NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
604185 |
2n8z   |
25871 | cing | 4-filtered-FRED | STAR | entry | full | 2889 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n8z
# This FRED archive file contains, for PDB entry <2n8z>:
#
# - 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_2n8z
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n8z
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 16958.52
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 $Alpha_actinin_1 A . 1 1
stop_
save_
save_Alpha_actinin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Alpha actinin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSISQEQMNEFRASFNHFDRDHSGTLGPEEFKACLISLGYDIGNDPQGEAEFARIMSIVDPNRLGVVTFQAFIDFMSRETADTDTADQVMASFKILAGDKNYITMDELRRELPPDQAEYCIARMAPYTGPDSVPGALDYMSFSTALYGESDL
_Entity.Number_of_monomers 153
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 ILE . 1 1
5 SER . 1 1
6 GLN . 1 1
7 GLU . 1 1
8 GLN . 1 1
9 MET . 1 1
10 ASN . 1 1
11 GLU . 1 1
12 PHE . 1 1
13 ARG . 1 1
14 ALA . 1 1
15 SER . 1 1
16 PHE . 1 1
17 ASN . 1 1
18 HIS . 1 1
19 PHE . 1 1
20 ASP . 1 1
21 ARG . 1 1
22 ASP . 1 1
23 HIS . 1 1
24 SER . 1 1
25 GLY . 1 1
26 THR . 1 1
27 LEU . 1 1
28 GLY . 1 1
29 PRO . 1 1
30 GLU . 1 1
31 GLU . 1 1
32 PHE . 1 1
33 LYS . 1 1
34 ALA . 1 1
35 CYS . 1 1
36 LEU . 1 1
37 ILE . 1 1
38 SER . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 TYR . 1 1
42 ASP . 1 1
43 ILE . 1 1
44 GLY . 1 1
45 ASN . 1 1
46 ASP . 1 1
47 PRO . 1 1
48 GLN . 1 1
49 GLY . 1 1
50 GLU . 1 1
51 ALA . 1 1
52 GLU . 1 1
53 PHE . 1 1
54 ALA . 1 1
55 ARG . 1 1
56 ILE . 1 1
57 MET . 1 1
58 SER . 1 1
59 ILE . 1 1
60 VAL . 1 1
61 ASP . 1 1
62 PRO . 1 1
63 ASN . 1 1
64 ARG . 1 1
65 LEU . 1 1
66 GLY . 1 1
67 VAL . 1 1
68 VAL . 1 1
69 THR . 1 1
70 PHE . 1 1
71 GLN . 1 1
72 ALA . 1 1
73 PHE . 1 1
74 ILE . 1 1
75 ASP . 1 1
76 PHE . 1 1
77 MET . 1 1
78 SER . 1 1
79 ARG . 1 1
80 GLU . 1 1
81 THR . 1 1
82 ALA . 1 1
83 ASP . 1 1
84 THR . 1 1
85 ASP . 1 1
86 THR . 1 1
87 ALA . 1 1
88 ASP . 1 1
89 GLN . 1 1
90 VAL . 1 1
91 MET . 1 1
92 ALA . 1 1
93 SER . 1 1
94 PHE . 1 1
95 LYS . 1 1
96 ILE . 1 1
97 LEU . 1 1
98 ALA . 1 1
99 GLY . 1 1
100 ASP . 1 1
101 LYS . 1 1
102 ASN . 1 1
103 TYR . 1 1
104 ILE . 1 1
105 THR . 1 1
106 MET . 1 1
107 ASP . 1 1
108 GLU . 1 1
109 LEU . 1 1
110 ARG . 1 1
111 ARG . 1 1
112 GLU . 1 1
113 LEU . 1 1
114 PRO . 1 1
115 PRO . 1 1
116 ASP . 1 1
117 GLN . 1 1
118 ALA . 1 1
119 GLU . 1 1
120 TYR . 1 1
121 CYS . 1 1
122 ILE . 1 1
123 ALA . 1 1
124 ARG . 1 1
125 MET . 1 1
126 ALA . 1 1
127 PRO . 1 1
128 TYR . 1 1
129 THR . 1 1
130 GLY . 1 1
131 PRO . 1 1
132 ASP . 1 1
133 SER . 1 1
134 VAL . 1 1
135 PRO . 1 1
136 GLY . 1 1
137 ALA . 1 1
138 LEU . 1 1
139 ASP . 1 1
140 TYR . 1 1
141 MET . 1 1
142 SER . 1 1
143 PHE . 1 1
144 SER . 1 1
145 THR . 1 1
146 ALA . 1 1
147 LEU . 1 1
148 TYR . 1 1
149 GLY . 1 1
150 GLU . 1 1
151 SER . 1 1
152 ASP . 1 1
153 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
ILE 4 4 1 1
SER 5 5 1 1
GLN 6 6 1 1
GLU 7 7 1 1
GLN 8 8 1 1
MET 9 9 1 1
ASN 10 10 1 1
GLU 11 11 1 1
PHE 12 12 1 1
ARG 13 13 1 1
ALA 14 14 1 1
SER 15 15 1 1
PHE 16 16 1 1
ASN 17 17 1 1
HIS 18 18 1 1
PHE 19 19 1 1
ASP 20 20 1 1
ARG 21 21 1 1
ASP 22 22 1 1
HIS 23 23 1 1
SER 24 24 1 1
GLY 25 25 1 1
THR 26 26 1 1
LEU 27 27 1 1
GLY 28 28 1 1
PRO 29 29 1 1
GLU 30 30 1 1
GLU 31 31 1 1
PHE 32 32 1 1
LYS 33 33 1 1
ALA 34 34 1 1
CYS 35 35 1 1
LEU 36 36 1 1
ILE 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
TYR 41 41 1 1
ASP 42 42 1 1
ILE 43 43 1 1
GLY 44 44 1 1
ASN 45 45 1 1
ASP 46 46 1 1
PRO 47 47 1 1
GLN 48 48 1 1
GLY 49 49 1 1
GLU 50 50 1 1
ALA 51 51 1 1
GLU 52 52 1 1
PHE 53 53 1 1
ALA 54 54 1 1
ARG 55 55 1 1
ILE 56 56 1 1
MET 57 57 1 1
SER 58 58 1 1
ILE 59 59 1 1
VAL 60 60 1 1
ASP 61 61 1 1
PRO 62 62 1 1
ASN 63 63 1 1
ARG 64 64 1 1
LEU 65 65 1 1
GLY 66 66 1 1
VAL 67 67 1 1
VAL 68 68 1 1
THR 69 69 1 1
PHE 70 70 1 1
GLN 71 71 1 1
ALA 72 72 1 1
PHE 73 73 1 1
ILE 74 74 1 1
ASP 75 75 1 1
PHE 76 76 1 1
MET 77 77 1 1
SER 78 78 1 1
ARG 79 79 1 1
GLU 80 80 1 1
THR 81 81 1 1
ALA 82 82 1 1
ASP 83 83 1 1
THR 84 84 1 1
ASP 85 85 1 1
THR 86 86 1 1
ALA 87 87 1 1
ASP 88 88 1 1
GLN 89 89 1 1
VAL 90 90 1 1
MET 91 91 1 1
ALA 92 92 1 1
SER 93 93 1 1
PHE 94 94 1 1
LYS 95 95 1 1
ILE 96 96 1 1
LEU 97 97 1 1
ALA 98 98 1 1
GLY 99 99 1 1
ASP 100 100 1 1
LYS 101 101 1 1
ASN 102 102 1 1
TYR 103 103 1 1
ILE 104 104 1 1
THR 105 105 1 1
MET 106 106 1 1
ASP 107 107 1 1
GLU 108 108 1 1
LEU 109 109 1 1
ARG 110 110 1 1
ARG 111 111 1 1
GLU 112 112 1 1
LEU 113 113 1 1
PRO 114 114 1 1
PRO 115 115 1 1
ASP 116 116 1 1
GLN 117 117 1 1
ALA 118 118 1 1
GLU 119 119 1 1
TYR 120 120 1 1
CYS 121 121 1 1
ILE 122 122 1 1
ALA 123 123 1 1
ARG 124 124 1 1
MET 125 125 1 1
ALA 126 126 1 1
PRO 127 127 1 1
TYR 128 128 1 1
THR 129 129 1 1
GLY 130 130 1 1
PRO 131 131 1 1
ASP 132 132 1 1
SER 133 133 1 1
VAL 134 134 1 1
PRO 135 135 1 1
GLY 136 136 1 1
ALA 137 137 1 1
LEU 138 138 1 1
ASP 139 139 1 1
TYR 140 140 1 1
MET 141 141 1 1
SER 142 142 1 1
PHE 143 143 1 1
SER 144 144 1 1
THR 145 145 1 1
ALA 146 146 1 1
LEU 147 147 1 1
TYR 148 148 1 1
GLY 149 149 1 1
GLU 150 150 1 1
SER 151 151 1 1
ASP 152 152 1 1
LEU 153 153 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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55 1 . . . 1 1
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133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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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
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 ILE H . 743 . HN 1 1
1 1 2 1 1 4 ILE HB . 743 . HB 1 1
2 1 1 1 1 4 ILE H . 743 . HN 1 1
2 1 2 1 1 4 ILE MD . 743 . HD1* 1 1
3 1 1 1 1 4 ILE H . 743 . HN 1 1
3 1 2 1 1 4 ILE HG12 . 743 . HG12 1 1
4 1 1 1 1 4 ILE H . 743 . HN 1 1
4 1 2 1 1 4 ILE HG13 . 743 . HG11 1 1
5 1 1 1 1 4 ILE H . 743 . HN 1 1
5 1 2 1 1 4 ILE MG . 743 . HG2* 1 1
6 1 1 1 1 4 ILE H . 743 . HN 1 1
6 1 2 1 1 5 SER H . 744 . HN 1 1
7 1 1 1 1 4 ILE HA . 743 . HA 1 1
7 1 2 1 1 4 ILE HG13 . 743 . HG11 1 1
8 1 1 1 1 4 ILE HA . 743 . HA 1 1
8 1 2 1 1 4 ILE MG . 743 . HG2* 1 1
9 1 1 1 1 4 ILE HA . 743 . HA 1 1
9 1 2 1 1 5 SER H . 744 . HN 1 1
10 1 1 1 1 4 ILE HA . 743 . HA 1 1
10 1 2 1 1 8 GLN HB2 . 747 . HB2 1 1
11 1 1 1 1 4 ILE HA . 743 . HA 1 1
11 1 2 1 1 8 GLN HB3 . 747 . HB1 1 1
12 1 1 1 1 4 ILE HA . 743 . HA 1 1
12 1 2 1 1 8 GLN HG3 . 747 . HG1 1 1
13 1 1 1 1 4 ILE HA . 743 . HA 1 1
13 1 2 1 1 9 MET H . 748 . HN 1 1
14 1 1 1 1 4 ILE HB . 743 . HB 1 1
14 1 2 1 1 4 ILE MD . 743 . HD1* 1 1
15 1 1 1 1 4 ILE HB . 743 . HB 1 1
15 1 2 1 1 5 SER H . 744 . HN 1 1
16 1 1 1 1 4 ILE HB . 743 . HB 1 1
16 1 2 1 1 8 GLN HB3 . 747 . HB1 1 1
17 1 1 1 1 4 ILE HB . 743 . HB 1 1
17 1 2 1 1 9 MET H . 748 . HN 1 1
18 1 1 1 1 4 ILE HB . 743 . HB 1 1
18 1 2 1 1 9 MET ME . 748 . HE* 1 1
19 1 1 1 1 4 ILE MD . 743 . HD1* 1 1
19 1 2 1 1 5 SER H . 744 . HN 1 1
20 1 1 1 1 4 ILE MD . 743 . HD1* 1 1
20 1 2 1 1 8 GLN HA . 747 . HA 1 1
21 1 1 1 1 4 ILE MD . 743 . HD1* 1 1
21 1 2 1 1 8 GLN HE21 . 747 . HE21 1 1
22 1 1 1 1 4 ILE MD . 743 . HD1* 1 1
22 1 2 1 1 8 GLN HE22 . 747 . HE22 1 1
23 1 1 1 1 4 ILE MD . 743 . HD1* 1 1
23 1 2 1 1 9 MET H . 748 . HN 1 1
24 1 1 1 1 4 ILE MD . 743 . HD1* 1 1
24 1 2 1 1 9 MET HA . 748 . HA 1 1
25 1 1 1 1 4 ILE MD . 743 . HD1* 1 1
25 1 2 1 1 9 MET ME . 748 . HE* 1 1
26 1 1 1 1 4 ILE MD . 743 . HD1* 1 1
26 1 2 1 1 9 MET HG2 . 748 . HG2 1 1
27 1 1 1 1 4 ILE MD . 743 . HD1* 1 1
27 1 2 1 1 9 MET HG3 . 748 . HG1 1 1
28 1 1 1 1 4 ILE MD . 743 . HD1* 1 1
28 1 2 1 1 10 ASN H . 749 . HN 1 1
29 1 1 1 1 4 ILE MD . 743 . HD1* 1 1
29 1 2 1 1 12 PHE H . 751 . HN 1 1
30 1 1 1 1 4 ILE MD . 743 . HD1* 1 1
30 1 2 1 1 12 PHE HD2 . 751 . HD2 1 1
31 1 1 1 1 4 ILE MD . 743 . HD1* 1 1
31 1 2 1 1 12 PHE HE2 . 751 . HE2 1 1
32 1 1 1 1 4 ILE MD . 743 . HD1* 1 1
32 1 2 1 1 12 PHE HZ . 751 . HZ 1 1
33 1 1 1 1 4 ILE MD . 743 . HD1* 1 1
33 1 2 1 1 74 ILE HA . 813 . HA 1 1
34 1 1 1 1 4 ILE HG12 . 743 . HG12 1 1
34 1 2 1 1 5 SER H . 744 . HN 1 1
35 1 1 1 1 4 ILE HG13 . 743 . HG11 1 1
35 1 2 1 1 5 SER H . 744 . HN 1 1
36 1 1 1 1 4 ILE HG13 . 743 . HG11 1 1
36 1 2 1 1 9 MET H . 748 . HN 1 1
37 1 1 1 1 4 ILE HG13 . 743 . HG11 1 1
37 1 2 1 1 12 PHE HE2 . 751 . HE2 1 1
38 1 1 1 1 4 ILE MG . 743 . HG2* 1 1
38 1 2 1 1 5 SER H . 744 . HN 1 1
39 1 1 1 1 4 ILE MG . 743 . HG2* 1 1
39 1 2 1 1 7 GLU H . 746 . HN 1 1
40 1 1 1 1 4 ILE MG . 743 . HG2* 1 1
40 1 2 1 1 8 GLN H . 747 . HN 1 1
41 1 1 1 1 4 ILE MG . 743 . HG2* 1 1
41 1 2 1 1 8 GLN HE21 . 747 . HE21 1 1
42 1 1 1 1 4 ILE MG . 743 . HG2* 1 1
42 1 2 1 1 8 GLN HE22 . 747 . HE22 1 1
43 1 1 1 1 4 ILE MG . 743 . HG2* 1 1
43 1 2 1 1 8 GLN HG3 . 747 . HG1 1 1
44 1 1 1 1 4 ILE MG . 743 . HG2* 1 1
44 1 2 1 1 9 MET H . 748 . HN 1 1
45 1 1 1 1 4 ILE MG . 743 . HG2* 1 1
45 1 2 1 1 9 MET HB3 . 748 . HB1 1 1
46 1 1 1 1 4 ILE MG . 743 . HG2* 1 1
46 1 2 1 1 9 MET HG2 . 748 . HG2 1 1
47 1 1 1 1 4 ILE MG . 743 . HG2* 1 1
47 1 2 1 1 9 MET HG3 . 748 . HG1 1 1
48 1 1 1 1 4 ILE MG . 743 . HG2* 1 1
48 1 2 1 1 10 ASN H . 749 . HN 1 1
49 1 1 1 1 4 ILE MG . 743 . HG2* 1 1
49 1 2 1 1 12 PHE H . 751 . HN 1 1
50 1 1 1 1 4 ILE MG . 743 . HG2* 1 1
50 1 2 1 1 12 PHE HE2 . 751 . HE2 1 1
51 1 1 1 1 5 SER H . 744 . HN 1 1
51 1 2 1 1 5 SER QB . 744 . HB* 1 1
52 1 1 1 1 5 SER H . 744 . HN 1 1
52 1 2 1 1 8 GLN H . 747 . HN 1 1
53 1 1 1 1 5 SER H . 744 . HN 1 1
53 1 2 1 1 8 GLN HA . 747 . HA 1 1
54 1 1 1 1 5 SER H . 744 . HN 1 1
54 1 2 1 1 8 GLN HB2 . 747 . HB2 1 1
55 1 1 1 1 5 SER H . 744 . HN 1 1
55 1 2 1 1 8 GLN HE21 . 747 . HE21 1 1
56 1 1 1 1 5 SER H . 744 . HN 1 1
56 1 2 1 1 8 GLN HG3 . 747 . HG1 1 1
57 1 1 1 1 5 SER H . 744 . HN 1 1
57 1 2 1 1 9 MET H . 748 . HN 1 1
58 1 1 1 1 5 SER HA . 744 . HA 1 1
58 1 2 1 1 8 GLN HG3 . 747 . HG1 1 1
59 1 1 1 1 5 SER HA . 744 . HA 1 1
59 1 2 1 1 9 MET H . 748 . HN 1 1
60 1 1 1 1 5 SER QB . 744 . HB* 1 1
60 1 2 1 1 7 GLU H . 746 . HN 1 1
61 1 1 1 1 5 SER QB . 744 . HB* 1 1
61 1 2 1 1 8 GLN HB2 . 747 . HB2 1 1
62 1 1 1 1 5 SER QB . 744 . HB* 1 1
62 1 2 1 1 9 MET H . 748 . HN 1 1
63 1 1 1 1 5 SER HB2 . 744 . HB2 1 1
63 1 2 1 1 8 GLN H . 747 . HN 1 1
64 1 1 1 1 5 SER HB3 . 744 . HB1 1 1
64 1 2 1 1 8 GLN H . 747 . HN 1 1
65 1 1 1 1 6 GLN H . 745 . HN 1 1
65 1 2 1 1 7 GLU H . 746 . HN 1 1
66 1 1 1 1 6 GLN HA . 745 . HA 1 1
66 1 2 1 1 6 GLN QE . 745 . HE2* 1 1
67 1 1 1 1 6 GLN HA . 745 . HA 1 1
67 1 2 1 1 6 GLN QG . 745 . HG* 1 1
68 1 1 1 1 6 GLN HA . 745 . HA 1 1
68 1 2 1 1 9 MET H . 748 . HN 1 1
69 1 1 1 1 6 GLN HA . 745 . HA 1 1
69 1 2 1 1 9 MET HB3 . 748 . HB1 1 1
70 1 1 1 1 6 GLN HA . 745 . HA 1 1
70 1 2 1 1 9 MET HG2 . 748 . HG2 1 1
71 1 1 1 1 6 GLN HA . 745 . HA 1 1
71 1 2 1 1 9 MET HG3 . 748 . HG1 1 1
72 1 1 1 1 6 GLN HB2 . 745 . HB2 1 1
72 1 2 1 1 6 GLN QE . 745 . HE2* 1 1
73 1 1 1 1 6 GLN HB2 . 745 . HB2 1 1
73 1 2 1 1 6 GLN HE22 . 745 . HE22 1 1
74 1 1 1 1 6 GLN HB2 . 745 . HB2 1 1
74 1 2 1 1 6 GLN QG . 745 . HG* 1 1
75 1 1 1 1 6 GLN HB3 . 745 . HB1 1 1
75 1 2 1 1 7 GLU H . 746 . HN 1 1
76 1 1 1 1 7 GLU H . 746 . HN 1 1
76 1 2 1 1 7 GLU HG2 . 746 . HG2 1 1
77 1 1 1 1 7 GLU H . 746 . HN 1 1
77 1 2 1 1 7 GLU QG . 746 . HG* 1 1
78 1 1 1 1 7 GLU H . 746 . HN 1 1
78 1 2 1 1 7 GLU HG3 . 746 . HG1 1 1
79 1 1 1 1 7 GLU H . 746 . HN 1 1
79 1 2 1 1 8 GLN H . 747 . HN 1 1
80 1 1 1 1 7 GLU H . 746 . HN 1 1
80 1 2 1 1 8 GLN HA . 747 . HA 1 1
81 1 1 1 1 7 GLU H . 746 . HN 1 1
81 1 2 1 1 8 GLN HB2 . 747 . HB2 1 1
82 1 1 1 1 7 GLU H . 746 . HN 1 1
82 1 2 1 1 10 ASN H . 749 . HN 1 1
83 1 1 1 1 7 GLU H . 746 . HN 1 1
83 1 2 1 1 10 ASN HB2 . 749 . HB2 1 1
84 1 1 1 1 7 GLU H . 746 . HN 1 1
84 1 2 1 1 10 ASN HB3 . 749 . HB1 1 1
85 1 1 1 1 7 GLU HA . 746 . HA 1 1
85 1 2 1 1 7 GLU HG2 . 746 . HG2 1 1
86 1 1 1 1 7 GLU HA . 746 . HA 1 1
86 1 2 1 1 7 GLU HG3 . 746 . HG1 1 1
87 1 1 1 1 7 GLU HA . 746 . HA 1 1
87 1 2 1 1 10 ASN H . 749 . HN 1 1
88 1 1 1 1 7 GLU HA . 746 . HA 1 1
88 1 2 1 1 10 ASN HB2 . 749 . HB2 1 1
89 1 1 1 1 7 GLU HA . 746 . HA 1 1
89 1 2 1 1 10 ASN HB3 . 749 . HB1 1 1
90 1 1 1 1 7 GLU HA . 746 . HA 1 1
90 1 2 1 1 10 ASN HD21 . 749 . HD21 1 1
91 1 1 1 1 7 GLU HA . 746 . HA 1 1
91 1 2 1 1 10 ASN HD22 . 749 . HD22 1 1
92 1 1 1 1 7 GLU HA . 746 . HA 1 1
92 1 2 1 1 11 GLU H . 750 . HN 1 1
93 1 1 1 1 7 GLU QB . 746 . HB* 1 1
93 1 2 1 1 8 GLN H . 747 . HN 1 1
94 1 1 1 1 7 GLU QB . 746 . HB* 1 1
94 1 2 1 1 10 ASN HD21 . 749 . HD21 1 1
95 1 1 1 1 7 GLU QB . 746 . HB* 1 1
95 1 2 1 1 10 ASN HD22 . 749 . HD22 1 1
96 1 1 1 1 7 GLU QG . 746 . HG* 1 1
96 1 2 1 1 8 GLN H . 747 . HN 1 1
97 1 1 1 1 7 GLU HG2 . 746 . HG2 1 1
97 1 2 1 1 8 GLN H . 747 . HN 1 1
98 1 1 1 1 7 GLU HG3 . 746 . HG1 1 1
98 1 2 1 1 8 GLN H . 747 . HN 1 1
99 1 1 1 1 8 GLN H . 747 . HN 1 1
99 1 2 1 1 8 GLN HB2 . 747 . HB2 1 1
100 1 1 1 1 8 GLN H . 747 . HN 1 1
100 1 2 1 1 8 GLN HE21 . 747 . HE21 1 1
101 1 1 1 1 8 GLN H . 747 . HN 1 1
101 1 2 1 1 8 GLN HG2 . 747 . HG2 1 1
102 1 1 1 1 8 GLN H . 747 . HN 1 1
102 1 2 1 1 8 GLN HG3 . 747 . HG1 1 1
103 1 1 1 1 8 GLN H . 747 . HN 1 1
103 1 2 1 1 9 MET H . 748 . HN 1 1
104 1 1 1 1 8 GLN H . 747 . HN 1 1
104 1 2 1 1 9 MET HB3 . 748 . HB1 1 1
105 1 1 1 1 8 GLN H . 747 . HN 1 1
105 1 2 1 1 10 ASN H . 749 . HN 1 1
106 1 1 1 1 8 GLN HA . 747 . HA 1 1
106 1 2 1 1 8 GLN HE21 . 747 . HE21 1 1
107 1 1 1 1 8 GLN HA . 747 . HA 1 1
107 1 2 1 1 8 GLN HE22 . 747 . HE22 1 1
108 1 1 1 1 8 GLN HA . 747 . HA 1 1
108 1 2 1 1 8 GLN HG2 . 747 . HG2 1 1
109 1 1 1 1 8 GLN HA . 747 . HA 1 1
109 1 2 1 1 12 PHE H . 751 . HN 1 1
110 1 1 1 1 8 GLN HA . 747 . HA 1 1
110 1 2 1 1 12 PHE HE2 . 751 . HE2 1 1
111 1 1 1 1 8 GLN HA . 747 . HA 1 1
111 1 2 1 1 39 LEU MD2 . 778 . HD2* 1 1
112 1 1 1 1 8 GLN HB2 . 747 . HB2 1 1
112 1 2 1 1 8 GLN HE21 . 747 . HE21 1 1
113 1 1 1 1 8 GLN HB2 . 747 . HB2 1 1
113 1 2 1 1 8 GLN HE22 . 747 . HE22 1 1
114 1 1 1 1 8 GLN HB2 . 747 . HB2 1 1
114 1 2 1 1 9 MET H . 748 . HN 1 1
115 1 1 1 1 8 GLN HB2 . 747 . HB2 1 1
115 1 2 1 1 10 ASN H . 749 . HN 1 1
116 1 1 1 1 8 GLN HB2 . 747 . HB2 1 1
116 1 2 1 1 12 PHE HD2 . 751 . HD2 1 1
117 1 1 1 1 8 GLN HB3 . 747 . HB1 1 1
117 1 2 1 1 8 GLN HE21 . 747 . HE21 1 1
118 1 1 1 1 8 GLN HB3 . 747 . HB1 1 1
118 1 2 1 1 8 GLN HE22 . 747 . HE22 1 1
119 1 1 1 1 8 GLN HB3 . 747 . HB1 1 1
119 1 2 1 1 9 MET H . 748 . HN 1 1
120 1 1 1 1 8 GLN HB3 . 747 . HB1 1 1
120 1 2 1 1 12 PHE HD2 . 751 . HD2 1 1
121 1 1 1 1 8 GLN HB3 . 747 . HB1 1 1
121 1 2 1 1 12 PHE HE2 . 751 . HE2 1 1
122 1 1 1 1 8 GLN HE21 . 747 . HE21 1 1
122 1 2 1 1 8 GLN HG2 . 747 . HG2 1 1
123 1 1 1 1 8 GLN HE21 . 747 . HE21 1 1
123 1 2 1 1 9 MET HA . 748 . HA 1 1
124 1 1 1 1 8 GLN HE21 . 747 . HE21 1 1
124 1 2 1 1 11 GLU H . 750 . HN 1 1
125 1 1 1 1 8 GLN HE21 . 747 . HE21 1 1
125 1 2 1 1 39 LEU MD2 . 778 . HD2* 1 1
126 1 1 1 1 8 GLN HE22 . 747 . HE22 1 1
126 1 2 1 1 12 PHE H . 751 . HN 1 1
127 1 1 1 1 8 GLN HE22 . 747 . HE22 1 1
127 1 2 1 1 39 LEU MD2 . 778 . HD2* 1 1
128 1 1 1 1 8 GLN HG2 . 747 . HG2 1 1
128 1 2 1 1 9 MET H . 748 . HN 1 1
129 1 1 1 1 8 GLN HG3 . 747 . HG1 1 1
129 1 2 1 1 9 MET H . 748 . HN 1 1
130 1 1 1 1 9 MET H . 748 . HN 1 1
130 1 2 1 1 9 MET HB3 . 748 . HB1 1 1
131 1 1 1 1 9 MET H . 748 . HN 1 1
131 1 2 1 1 9 MET ME . 748 . HE* 1 1
132 1 1 1 1 9 MET H . 748 . HN 1 1
132 1 2 1 1 9 MET HG2 . 748 . HG2 1 1
133 1 1 1 1 9 MET H . 748 . HN 1 1
133 1 2 1 1 9 MET HG3 . 748 . HG1 1 1
134 1 1 1 1 9 MET H . 748 . HN 1 1
134 1 2 1 1 10 ASN H . 749 . HN 1 1
135 1 1 1 1 9 MET H . 748 . HN 1 1
135 1 2 1 1 10 ASN HA . 749 . HA 1 1
136 1 1 1 1 9 MET H . 748 . HN 1 1
136 1 2 1 1 10 ASN HB2 . 749 . HB2 1 1
137 1 1 1 1 9 MET H . 748 . HN 1 1
137 1 2 1 1 11 GLU H . 750 . HN 1 1
138 1 1 1 1 9 MET H . 748 . HN 1 1
138 1 2 1 1 11 GLU HG2 . 750 . HG2 1 1
139 1 1 1 1 9 MET H . 748 . HN 1 1
139 1 2 1 1 12 PHE H . 751 . HN 1 1
140 1 1 1 1 9 MET H . 748 . HN 1 1
140 1 2 1 1 12 PHE HB2 . 751 . HB2 1 1
141 1 1 1 1 9 MET H . 748 . HN 1 1
141 1 2 1 1 12 PHE HD2 . 751 . HD2 1 1
142 1 1 1 1 9 MET H . 748 . HN 1 1
142 1 2 1 1 12 PHE HE2 . 751 . HE2 1 1
143 1 1 1 1 9 MET HA . 748 . HA 1 1
143 1 2 1 1 9 MET ME . 748 . HE* 1 1
144 1 1 1 1 9 MET HA . 748 . HA 1 1
144 1 2 1 1 10 ASN H . 749 . HN 1 1
145 1 1 1 1 9 MET HA . 748 . HA 1 1
145 1 2 1 1 12 PHE H . 751 . HN 1 1
146 1 1 1 1 9 MET HA . 748 . HA 1 1
146 1 2 1 1 12 PHE HB2 . 751 . HB2 1 1
147 1 1 1 1 9 MET HA . 748 . HA 1 1
147 1 2 1 1 12 PHE HD2 . 751 . HD2 1 1
148 1 1 1 1 9 MET HA . 748 . HA 1 1
148 1 2 1 1 12 PHE HE2 . 751 . HE2 1 1
149 1 1 1 1 9 MET HA . 748 . HA 1 1
149 1 2 1 1 13 ARG HD2 . 752 . HD2 1 1
150 1 1 1 1 9 MET HA . 748 . HA 1 1
150 1 2 1 1 13 ARG HG3 . 752 . HG1 1 1
151 1 1 1 1 9 MET HA . 748 . HA 1 1
151 1 2 1 1 74 ILE MD . 813 . HD1* 1 1
152 1 1 1 1 9 MET HB3 . 748 . HB1 1 1
152 1 2 1 1 10 ASN H . 749 . HN 1 1
153 1 1 1 1 9 MET ME . 748 . HE* 1 1
153 1 2 1 1 9 MET HG2 . 748 . HG2 1 1
154 1 1 1 1 9 MET ME . 748 . HE* 1 1
154 1 2 1 1 9 MET HG3 . 748 . HG1 1 1
155 1 1 1 1 9 MET ME . 748 . HE* 1 1
155 1 2 1 1 10 ASN H . 749 . HN 1 1
156 1 1 1 1 9 MET HG2 . 748 . HG2 1 1
156 1 2 1 1 12 PHE HD2 . 751 . HD2 1 1
157 1 1 1 1 9 MET HG3 . 748 . HG1 1 1
157 1 2 1 1 12 PHE HD2 . 751 . HD2 1 1
158 1 1 1 1 9 MET HG3 . 748 . HG1 1 1
158 1 2 1 1 13 ARG H . 752 . HN 1 1
159 1 1 1 1 10 ASN H . 749 . HN 1 1
159 1 2 1 1 10 ASN HB2 . 749 . HB2 1 1
160 1 1 1 1 10 ASN H . 749 . HN 1 1
160 1 2 1 1 10 ASN HB3 . 749 . HB1 1 1
161 1 1 1 1 10 ASN H . 749 . HN 1 1
161 1 2 1 1 10 ASN HD21 . 749 . HD21 1 1
162 1 1 1 1 10 ASN H . 749 . HN 1 1
162 1 2 1 1 10 ASN HD22 . 749 . HD22 1 1
163 1 1 1 1 10 ASN H . 749 . HN 1 1
163 1 2 1 1 11 GLU H . 750 . HN 1 1
164 1 1 1 1 10 ASN H . 749 . HN 1 1
164 1 2 1 1 11 GLU HG2 . 750 . HG2 1 1
165 1 1 1 1 10 ASN H . 749 . HN 1 1
165 1 2 1 1 12 PHE H . 751 . HN 1 1
166 1 1 1 1 10 ASN H . 749 . HN 1 1
166 1 2 1 1 13 ARG H . 752 . HN 1 1
167 1 1 1 1 10 ASN HA . 749 . HA 1 1
167 1 2 1 1 10 ASN HD21 . 749 . HD21 1 1
168 1 1 1 1 10 ASN HA . 749 . HA 1 1
168 1 2 1 1 10 ASN HD22 . 749 . HD22 1 1
169 1 1 1 1 10 ASN HA . 749 . HA 1 1
169 1 2 1 1 11 GLU H . 750 . HN 1 1
170 1 1 1 1 10 ASN HA . 749 . HA 1 1
170 1 2 1 1 12 PHE H . 751 . HN 1 1
171 1 1 1 1 10 ASN HA . 749 . HA 1 1
171 1 2 1 1 13 ARG H . 752 . HN 1 1
172 1 1 1 1 10 ASN HA . 749 . HA 1 1
172 1 2 1 1 13 ARG HB2 . 752 . HB2 1 1
173 1 1 1 1 10 ASN HA . 749 . HA 1 1
173 1 2 1 1 13 ARG HD3 . 752 . HD1 1 1
174 1 1 1 1 10 ASN HA . 749 . HA 1 1
174 1 2 1 1 14 ALA H . 753 . HN 1 1
175 1 1 1 1 10 ASN HB2 . 749 . HB2 1 1
175 1 2 1 1 10 ASN HD22 . 749 . HD22 1 1
176 1 1 1 1 10 ASN HB2 . 749 . HB2 1 1
176 1 2 1 1 11 GLU H . 750 . HN 1 1
177 1 1 1 1 10 ASN HB3 . 749 . HB1 1 1
177 1 2 1 1 10 ASN HD22 . 749 . HD22 1 1
178 1 1 1 1 10 ASN HB3 . 749 . HB1 1 1
178 1 2 1 1 11 GLU H . 750 . HN 1 1
179 1 1 1 1 10 ASN HB3 . 749 . HB1 1 1
179 1 2 1 1 12 PHE H . 751 . HN 1 1
180 1 1 1 1 10 ASN HD21 . 749 . HD21 1 1
180 1 2 1 1 11 GLU HB2 . 750 . HB2 1 1
181 1 1 1 1 10 ASN HD21 . 749 . HD21 1 1
181 1 2 1 1 11 GLU HG2 . 750 . HG2 1 1
182 1 1 1 1 10 ASN HD21 . 749 . HD21 1 1
182 1 2 1 1 11 GLU HG3 . 750 . HG1 1 1
183 1 1 1 1 10 ASN HD22 . 749 . HD22 1 1
183 1 2 1 1 11 GLU H . 750 . HN 1 1
184 1 1 1 1 10 ASN HD22 . 749 . HD22 1 1
184 1 2 1 1 11 GLU HB2 . 750 . HB2 1 1
185 1 1 1 1 10 ASN HD22 . 749 . HD22 1 1
185 1 2 1 1 11 GLU HG2 . 750 . HG2 1 1
186 1 1 1 1 10 ASN HD22 . 749 . HD22 1 1
186 1 2 1 1 11 GLU HG3 . 750 . HG1 1 1
187 1 1 1 1 11 GLU H . 750 . HN 1 1
187 1 2 1 1 11 GLU HB3 . 750 . HB1 1 1
188 1 1 1 1 11 GLU H . 750 . HN 1 1
188 1 2 1 1 11 GLU HG2 . 750 . HG2 1 1
189 1 1 1 1 11 GLU H . 750 . HN 1 1
189 1 2 1 1 11 GLU HG3 . 750 . HG1 1 1
190 1 1 1 1 11 GLU H . 750 . HN 1 1
190 1 2 1 1 12 PHE H . 751 . HN 1 1
191 1 1 1 1 11 GLU H . 750 . HN 1 1
191 1 2 1 1 12 PHE HA . 751 . HA 1 1
192 1 1 1 1 11 GLU H . 750 . HN 1 1
192 1 2 1 1 12 PHE HB2 . 751 . HB2 1 1
193 1 1 1 1 11 GLU H . 750 . HN 1 1
193 1 2 1 1 12 PHE HD2 . 751 . HD2 1 1
194 1 1 1 1 11 GLU H . 750 . HN 1 1
194 1 2 1 1 13 ARG H . 752 . HN 1 1
195 1 1 1 1 11 GLU H . 750 . HN 1 1
195 1 2 1 1 14 ALA H . 753 . HN 1 1
196 1 1 1 1 11 GLU H . 750 . HN 1 1
196 1 2 1 1 39 LEU MD2 . 778 . HD2* 1 1
197 1 1 1 1 11 GLU HA . 750 . HA 1 1
197 1 2 1 1 11 GLU HG2 . 750 . HG2 1 1
198 1 1 1 1 11 GLU HA . 750 . HA 1 1
198 1 2 1 1 11 GLU HG3 . 750 . HG1 1 1
199 1 1 1 1 11 GLU HA . 750 . HA 1 1
199 1 2 1 1 14 ALA MB . 753 . HB* 1 1
200 1 1 1 1 11 GLU HB2 . 750 . HB2 1 1
200 1 2 1 1 11 GLU HG3 . 750 . HG1 1 1
201 1 1 1 1 11 GLU HB2 . 750 . HB2 1 1
201 1 2 1 1 12 PHE H . 751 . HN 1 1
202 1 1 1 1 11 GLU HB3 . 750 . HB1 1 1
202 1 2 1 1 11 GLU HG2 . 750 . HG2 1 1
203 1 1 1 1 11 GLU HG2 . 750 . HG2 1 1
203 1 2 1 1 12 PHE H . 751 . HN 1 1
204 1 1 1 1 11 GLU HG3 . 750 . HG1 1 1
204 1 2 1 1 12 PHE H . 751 . HN 1 1
205 1 1 1 1 12 PHE H . 751 . HN 1 1
205 1 2 1 1 12 PHE HB2 . 751 . HB2 1 1
206 1 1 1 1 12 PHE H . 751 . HN 1 1
206 1 2 1 1 12 PHE HD2 . 751 . HD2 1 1
207 1 1 1 1 12 PHE H . 751 . HN 1 1
207 1 2 1 1 13 ARG H . 752 . HN 1 1
208 1 1 1 1 12 PHE H . 751 . HN 1 1
208 1 2 1 1 13 ARG HB2 . 752 . HB2 1 1
209 1 1 1 1 12 PHE H . 751 . HN 1 1
209 1 2 1 1 14 ALA H . 753 . HN 1 1
210 1 1 1 1 12 PHE H . 751 . HN 1 1
210 1 2 1 1 39 LEU MD2 . 778 . HD2* 1 1
211 1 1 1 1 12 PHE HA . 751 . HA 1 1
211 1 2 1 1 12 PHE HD1 . 751 . HD1 1 1
212 1 1 1 1 12 PHE HA . 751 . HA 1 1
212 1 2 1 1 14 ALA H . 753 . HN 1 1
213 1 1 1 1 12 PHE HA . 751 . HA 1 1
213 1 2 1 1 15 SER H . 754 . HN 1 1
214 1 1 1 1 12 PHE HA . 751 . HA 1 1
214 1 2 1 1 16 PHE H . 755 . HN 1 1
215 1 1 1 1 12 PHE HA . 751 . HA 1 1
215 1 2 1 1 39 LEU MD2 . 778 . HD2* 1 1
216 1 1 1 1 12 PHE HB2 . 751 . HB2 1 1
216 1 2 1 1 12 PHE HD2 . 751 . HD2 1 1
217 1 1 1 1 12 PHE HB2 . 751 . HB2 1 1
217 1 2 1 1 12 PHE HE2 . 751 . HE2 1 1
218 1 1 1 1 12 PHE HB2 . 751 . HB2 1 1
218 1 2 1 1 13 ARG H . 752 . HN 1 1
219 1 1 1 1 12 PHE HB2 . 751 . HB2 1 1
219 1 2 1 1 14 ALA H . 753 . HN 1 1
220 1 1 1 1 12 PHE HB3 . 751 . HB1 1 1
220 1 2 1 1 70 PHE HE2 . 809 . HE2 1 1
221 1 1 1 1 12 PHE HB3 . 751 . HB1 1 1
221 1 2 1 1 74 ILE MD . 813 . HD1* 1 1
222 1 1 1 1 12 PHE HD1 . 751 . HD1 1 1
222 1 2 1 1 39 LEU MD2 . 778 . HD2* 1 1
223 1 1 1 1 12 PHE HD1 . 751 . HD1 1 1
223 1 2 1 1 74 ILE MD . 813 . HD1* 1 1
224 1 1 1 1 12 PHE HD2 . 751 . HD2 1 1
224 1 2 1 1 13 ARG H . 752 . HN 1 1
225 1 1 1 1 12 PHE HD2 . 751 . HD2 1 1
225 1 2 1 1 74 ILE MD . 813 . HD1* 1 1
226 1 1 1 1 12 PHE HE2 . 751 . HE2 1 1
226 1 2 1 1 74 ILE MD . 813 . HD1* 1 1
227 1 1 1 1 12 PHE HE2 . 751 . HE2 1 1
227 1 2 1 1 77 MET HB2 . 816 . HB2 1 1
228 1 1 1 1 12 PHE HE2 . 751 . HE2 1 1
228 1 2 1 1 77 MET ME . 816 . HE* 1 1
229 1 1 1 1 12 PHE HZ . 751 . HZ 1 1
229 1 2 1 1 39 LEU MD1 . 778 . HD1* 1 1
230 1 1 1 1 12 PHE HZ . 751 . HZ 1 1
230 1 2 1 1 39 LEU MD2 . 778 . HD2* 1 1
231 1 1 1 1 12 PHE HZ . 751 . HZ 1 1
231 1 2 1 1 74 ILE MD . 813 . HD1* 1 1
232 1 1 1 1 12 PHE HZ . 751 . HZ 1 1
232 1 2 1 1 77 MET HB2 . 816 . HB2 1 1
233 1 1 1 1 12 PHE HZ . 751 . HZ 1 1
233 1 2 1 1 77 MET ME . 816 . HE* 1 1
234 1 1 1 1 13 ARG H . 752 . HN 1 1
234 1 2 1 1 13 ARG HB2 . 752 . HB2 1 1
235 1 1 1 1 13 ARG H . 752 . HN 1 1
235 1 2 1 1 13 ARG HD2 . 752 . HD2 1 1
236 1 1 1 1 13 ARG H . 752 . HN 1 1
236 1 2 1 1 13 ARG HD3 . 752 . HD1 1 1
237 1 1 1 1 13 ARG H . 752 . HN 1 1
237 1 2 1 1 13 ARG HG3 . 752 . HG1 1 1
238 1 1 1 1 13 ARG H . 752 . HN 1 1
238 1 2 1 1 14 ALA H . 753 . HN 1 1
239 1 1 1 1 13 ARG H . 752 . HN 1 1
239 1 2 1 1 14 ALA MB . 753 . HB* 1 1
240 1 1 1 1 13 ARG H . 752 . HN 1 1
240 1 2 1 1 15 SER H . 754 . HN 1 1
241 1 1 1 1 13 ARG H . 752 . HN 1 1
241 1 2 1 1 16 PHE H . 755 . HN 1 1
242 1 1 1 1 13 ARG H . 752 . HN 1 1
242 1 2 1 1 70 PHE HD2 . 809 . HD2 1 1
243 1 1 1 1 13 ARG H . 752 . HN 1 1
243 1 2 1 1 70 PHE HE2 . 809 . HE2 1 1
244 1 1 1 1 13 ARG H . 752 . HN 1 1
244 1 2 1 1 74 ILE MD . 813 . HD1* 1 1
245 1 1 1 1 13 ARG HA . 752 . HA 1 1
245 1 2 1 1 70 PHE HD2 . 809 . HD2 1 1
246 1 1 1 1 13 ARG HB2 . 752 . HB2 1 1
246 1 2 1 1 13 ARG HD3 . 752 . HD1 1 1
247 1 1 1 1 13 ARG HB2 . 752 . HB2 1 1
247 1 2 1 1 14 ALA H . 753 . HN 1 1
248 1 1 1 1 13 ARG HB2 . 752 . HB2 1 1
248 1 2 1 1 70 PHE HE2 . 809 . HE2 1 1
249 1 1 1 1 13 ARG HB3 . 752 . HB1 1 1
249 1 2 1 1 70 PHE HE2 . 809 . HE2 1 1
250 1 1 1 1 13 ARG HD2 . 752 . HD2 1 1
250 1 2 1 1 70 PHE HE2 . 809 . HE2 1 1
251 1 1 1 1 13 ARG HD2 . 752 . HD2 1 1
251 1 2 1 1 70 PHE HZ . 809 . HZ 1 1
252 1 1 1 1 13 ARG HD3 . 752 . HD1 1 1
252 1 2 1 1 14 ALA H . 753 . HN 1 1
253 1 1 1 1 13 ARG HG2 . 752 . HG2 1 1
253 1 2 1 1 70 PHE HD2 . 809 . HD2 1 1
254 1 1 1 1 13 ARG HG2 . 752 . HG2 1 1
254 1 2 1 1 70 PHE HE2 . 809 . HE2 1 1
255 1 1 1 1 13 ARG HG3 . 752 . HG1 1 1
255 1 2 1 1 70 PHE HD2 . 809 . HD2 1 1
256 1 1 1 1 13 ARG HG3 . 752 . HG1 1 1
256 1 2 1 1 70 PHE HZ . 809 . HZ 1 1
257 1 1 1 1 14 ALA H . 753 . HN 1 1
257 1 2 1 1 14 ALA HA . 753 . HA 1 1
258 1 1 1 1 14 ALA H . 753 . HN 1 1
258 1 2 1 1 14 ALA MB . 753 . HB* 1 1
259 1 1 1 1 14 ALA H . 753 . HN 1 1
259 1 2 1 1 15 SER H . 754 . HN 1 1
260 1 1 1 1 14 ALA H . 753 . HN 1 1
260 1 2 1 1 16 PHE H . 755 . HN 1 1
261 1 1 1 1 14 ALA H . 753 . HN 1 1
261 1 2 1 1 17 ASN HB3 . 756 . HB1 1 1
262 1 1 1 1 14 ALA H . 753 . HN 1 1
262 1 2 1 1 70 PHE HE2 . 809 . HE2 1 1
263 1 1 1 1 14 ALA HA . 753 . HA 1 1
263 1 2 1 1 17 ASN H . 756 . HN 1 1
264 1 1 1 1 14 ALA HA . 753 . HA 1 1
264 1 2 1 1 17 ASN HB2 . 756 . HB2 1 1
265 1 1 1 1 14 ALA HA . 753 . HA 1 1
265 1 2 1 1 17 ASN HD21 . 756 . HD21 1 1
266 1 1 1 1 14 ALA HA . 753 . HA 1 1
266 1 2 1 1 17 ASN HD22 . 756 . HD22 1 1
267 1 1 1 1 14 ALA MB . 753 . HB* 1 1
267 1 2 1 1 15 SER H . 754 . HN 1 1
268 1 1 1 1 14 ALA MB . 753 . HB* 1 1
268 1 2 1 1 15 SER HA . 754 . HA 1 1
269 1 1 1 1 14 ALA MB . 753 . HB* 1 1
269 1 2 1 1 16 PHE H . 755 . HN 1 1
270 1 1 1 1 14 ALA MB . 753 . HB* 1 1
270 1 2 1 1 17 ASN H . 756 . HN 1 1
271 1 1 1 1 14 ALA MB . 753 . HB* 1 1
271 1 2 1 1 17 ASN HB3 . 756 . HB1 1 1
272 1 1 1 1 14 ALA MB . 753 . HB* 1 1
272 1 2 1 1 17 ASN HD21 . 756 . HD21 1 1
273 1 1 1 1 14 ALA MB . 753 . HB* 1 1
273 1 2 1 1 17 ASN HD22 . 756 . HD22 1 1
274 1 1 1 1 14 ALA MB . 753 . HB* 1 1
274 1 2 1 1 18 HIS H . 757 . HN 1 1
275 1 1 1 1 15 SER H . 754 . HN 1 1
275 1 2 1 1 15 SER QB . 754 . HB* 1 1
276 1 1 1 1 15 SER H . 754 . HN 1 1
276 1 2 1 1 16 PHE HB3 . 755 . HB1 1 1
277 1 1 1 1 15 SER H . 754 . HN 1 1
277 1 2 1 1 17 ASN H . 756 . HN 1 1
278 1 1 1 1 15 SER H . 754 . HN 1 1
278 1 2 1 1 17 ASN HB3 . 756 . HB1 1 1
279 1 1 1 1 15 SER H . 754 . HN 1 1
279 1 2 1 1 17 ASN HD21 . 756 . HD21 1 1
280 1 1 1 1 15 SER HA . 754 . HA 1 1
280 1 2 1 1 18 HIS H . 757 . HN 1 1
281 1 1 1 1 15 SER HA . 754 . HA 1 1
281 1 2 1 1 18 HIS QB . 757 . HB* 1 1
282 1 1 1 1 15 SER HA . 754 . HA 1 1
282 1 2 1 1 39 LEU MD2 . 778 . HD2* 1 1
283 1 1 1 1 15 SER QB . 754 . HB* 1 1
283 1 2 1 1 16 PHE H . 755 . HN 1 1
284 1 1 1 1 15 SER QB . 754 . HB* 1 1
284 1 2 1 1 39 LEU MD2 . 778 . HD2* 1 1
285 1 1 1 1 16 PHE H . 755 . HN 1 1
285 1 2 1 1 16 PHE HB2 . 755 . HB2 1 1
286 1 1 1 1 16 PHE H . 755 . HN 1 1
286 1 2 1 1 16 PHE HB3 . 755 . HB1 1 1
287 1 1 1 1 16 PHE H . 755 . HN 1 1
287 1 2 1 1 16 PHE HD2 . 755 . HD2 1 1
288 1 1 1 1 16 PHE H . 755 . HN 1 1
288 1 2 1 1 17 ASN H . 756 . HN 1 1
289 1 1 1 1 16 PHE H . 755 . HN 1 1
289 1 2 1 1 17 ASN HB2 . 756 . HB2 1 1
290 1 1 1 1 16 PHE H . 755 . HN 1 1
290 1 2 1 1 18 HIS H . 757 . HN 1 1
291 1 1 1 1 16 PHE H . 755 . HN 1 1
291 1 2 1 1 70 PHE HD2 . 809 . HD2 1 1
292 1 1 1 1 16 PHE HA . 755 . HA 1 1
292 1 2 1 1 27 LEU MD1 . 766 . HD1* 1 1
293 1 1 1 1 16 PHE HA . 755 . HA 1 1
293 1 2 1 1 27 LEU HG . 766 . HG 1 1
294 1 1 1 1 16 PHE HB2 . 755 . HB2 1 1
294 1 2 1 1 17 ASN H . 756 . HN 1 1
295 1 1 1 1 16 PHE HB2 . 755 . HB2 1 1
295 1 2 1 1 32 PHE HZ . 771 . HZ 1 1
296 1 1 1 1 16 PHE HB2 . 755 . HB2 1 1
296 1 2 1 1 70 PHE HA . 809 . HA 1 1
297 1 1 1 1 16 PHE HB2 . 755 . HB2 1 1
297 1 2 1 1 70 PHE HD2 . 809 . HD2 1 1
298 1 1 1 1 16 PHE HB3 . 755 . HB1 1 1
298 1 2 1 1 17 ASN H . 756 . HN 1 1
299 1 1 1 1 16 PHE HB3 . 755 . HB1 1 1
299 1 2 1 1 32 PHE HZ . 771 . HZ 1 1
300 1 1 1 1 16 PHE HB3 . 755 . HB1 1 1
300 1 2 1 1 70 PHE HA . 809 . HA 1 1
301 1 1 1 1 16 PHE HB3 . 755 . HB1 1 1
301 1 2 1 1 70 PHE HD2 . 809 . HD2 1 1
302 1 1 1 1 16 PHE HB3 . 755 . HB1 1 1
302 1 2 1 1 70 PHE HE2 . 809 . HE2 1 1
303 1 1 1 1 16 PHE HD1 . 755 . HD1 1 1
303 1 2 1 1 20 ASP H . 759 . HN 1 1
304 1 1 1 1 16 PHE HD1 . 755 . HD1 1 1
304 1 2 1 1 20 ASP HB3 . 759 . HB1 1 1
305 1 1 1 1 16 PHE HD1 . 755 . HD1 1 1
305 1 2 1 1 25 GLY HA2 . 764 . HA2 1 1
306 1 1 1 1 16 PHE HD1 . 755 . HD1 1 1
306 1 2 1 1 26 THR H . 765 . HN 1 1
307 1 1 1 1 16 PHE HD1 . 755 . HD1 1 1
307 1 2 1 1 27 LEU MD2 . 766 . HD2* 1 1
308 1 1 1 1 16 PHE HD1 . 755 . HD1 1 1
308 1 2 1 1 27 LEU HG . 766 . HG 1 1
309 1 1 1 1 16 PHE HD1 . 755 . HD1 1 1
309 1 2 1 1 70 PHE H . 809 . HN 1 1
310 1 1 1 1 16 PHE HD1 . 755 . HD1 1 1
310 1 2 1 1 70 PHE HB2 . 809 . HB2 1 1
311 1 1 1 1 16 PHE HD2 . 755 . HD2 1 1
311 1 2 1 1 17 ASN H . 756 . HN 1 1
312 1 1 1 1 16 PHE HE1 . 755 . HE1 1 1
312 1 2 1 1 27 LEU HG . 766 . HG 1 1
313 1 1 1 1 16 PHE HE1 . 755 . HE1 1 1
313 1 2 1 1 70 PHE H . 809 . HN 1 1
314 1 1 1 1 16 PHE HE2 . 755 . HE2 1 1
314 1 2 1 1 17 ASN H . 756 . HN 1 1
315 1 1 1 1 16 PHE HZ . 755 . HZ 1 1
315 1 2 1 1 25 GLY HA2 . 764 . HA2 1 1
316 1 1 1 1 17 ASN H . 756 . HN 1 1
316 1 2 1 1 17 ASN HB2 . 756 . HB2 1 1
317 1 1 1 1 17 ASN H . 756 . HN 1 1
317 1 2 1 1 17 ASN HB3 . 756 . HB1 1 1
318 1 1 1 1 17 ASN H . 756 . HN 1 1
318 1 2 1 1 17 ASN HD21 . 756 . HD21 1 1
319 1 1 1 1 17 ASN H . 756 . HN 1 1
319 1 2 1 1 18 HIS H . 757 . HN 1 1
320 1 1 1 1 17 ASN H . 756 . HN 1 1
320 1 2 1 1 19 PHE H . 758 . HN 1 1
321 1 1 1 1 17 ASN H . 756 . HN 1 1
321 1 2 1 1 20 ASP H . 759 . HN 1 1
322 1 1 1 1 17 ASN H . 756 . HN 1 1
322 1 2 1 1 20 ASP HB3 . 759 . HB1 1 1
323 1 1 1 1 17 ASN H . 756 . HN 1 1
323 1 2 1 1 27 LEU MD1 . 766 . HD1* 1 1
324 1 1 1 1 17 ASN H . 756 . HN 1 1
324 1 2 1 1 70 PHE HD2 . 809 . HD2 1 1
325 1 1 1 1 17 ASN HA . 756 . HA 1 1
325 1 2 1 1 17 ASN HD21 . 756 . HD21 1 1
326 1 1 1 1 17 ASN HA . 756 . HA 1 1
326 1 2 1 1 17 ASN HD22 . 756 . HD22 1 1
327 1 1 1 1 17 ASN HA . 756 . HA 1 1
327 1 2 1 1 19 PHE H . 758 . HN 1 1
328 1 1 1 1 17 ASN HA . 756 . HA 1 1
328 1 2 1 1 20 ASP H . 759 . HN 1 1
329 1 1 1 1 17 ASN HA . 756 . HA 1 1
329 1 2 1 1 20 ASP HB2 . 759 . HB2 1 1
330 1 1 1 1 17 ASN HA . 756 . HA 1 1
330 1 2 1 1 20 ASP HB3 . 759 . HB1 1 1
331 1 1 1 1 17 ASN HB2 . 756 . HB2 1 1
331 1 2 1 1 18 HIS H . 757 . HN 1 1
332 1 1 1 1 17 ASN HB3 . 756 . HB1 1 1
332 1 2 1 1 17 ASN HD22 . 756 . HD22 1 1
333 1 1 1 1 17 ASN HB3 . 756 . HB1 1 1
333 1 2 1 1 18 HIS H . 757 . HN 1 1
334 1 1 1 1 17 ASN HD21 . 756 . HD21 1 1
334 1 2 1 1 18 HIS H . 757 . HN 1 1
335 1 1 1 1 17 ASN HD22 . 756 . HD22 1 1
335 1 2 1 1 18 HIS H . 757 . HN 1 1
336 1 1 1 1 18 HIS H . 757 . HN 1 1
336 1 2 1 1 18 HIS HA . 757 . HA 1 1
337 1 1 1 1 18 HIS H . 757 . HN 1 1
337 1 2 1 1 18 HIS HB2 . 757 . HB2 1 1
338 1 1 1 1 18 HIS H . 757 . HN 1 1
338 1 2 1 1 18 HIS QB . 757 . HB* 1 1
339 1 1 1 1 18 HIS H . 757 . HN 1 1
339 1 2 1 1 18 HIS HB3 . 757 . HB1 1 1
340 1 1 1 1 18 HIS H . 757 . HN 1 1
340 1 2 1 1 19 PHE H . 758 . HN 1 1
341 1 1 1 1 18 HIS H . 757 . HN 1 1
341 1 2 1 1 19 PHE HB2 . 758 . HB2 1 1
342 1 1 1 1 18 HIS H . 757 . HN 1 1
342 1 2 1 1 20 ASP H . 759 . HN 1 1
343 1 1 1 1 18 HIS H . 757 . HN 1 1
343 1 2 1 1 27 LEU MD1 . 766 . HD1* 1 1
344 1 1 1 1 18 HIS QB . 757 . HB* 1 1
344 1 2 1 1 19 PHE H . 758 . HN 1 1
345 1 1 1 1 18 HIS QB . 757 . HB* 1 1
345 1 2 1 1 19 PHE HD1 . 758 . HD1 1 1
346 1 1 1 1 19 PHE H . 758 . HN 1 1
346 1 2 1 1 19 PHE HB2 . 758 . HB2 1 1
347 1 1 1 1 19 PHE H . 758 . HN 1 1
347 1 2 1 1 19 PHE HD1 . 758 . HD1 1 1
348 1 1 1 1 19 PHE H . 758 . HN 1 1
348 1 2 1 1 27 LEU MD1 . 766 . HD1* 1 1
349 1 1 1 1 19 PHE HA . 758 . HA 1 1
349 1 2 1 1 19 PHE HD1 . 758 . HD1 1 1
350 1 1 1 1 19 PHE HA . 758 . HA 1 1
350 1 2 1 1 21 ARG H . 760 . HN 1 1
351 1 1 1 1 19 PHE HB2 . 758 . HB2 1 1
351 1 2 1 1 19 PHE HD1 . 758 . HD1 1 1
352 1 1 1 1 19 PHE HB2 . 758 . HB2 1 1
352 1 2 1 1 20 ASP H . 759 . HN 1 1
353 1 1 1 1 19 PHE HB2 . 758 . HB2 1 1
353 1 2 1 1 20 ASP HB2 . 759 . HB2 1 1
354 1 1 1 1 19 PHE HB2 . 758 . HB2 1 1
354 1 2 1 1 27 LEU MD1 . 766 . HD1* 1 1
355 1 1 1 1 19 PHE HB2 . 758 . HB2 1 1
355 1 2 1 1 27 LEU HG . 766 . HG 1 1
356 1 1 1 1 19 PHE HB3 . 758 . HB1 1 1
356 1 2 1 1 20 ASP H . 759 . HN 1 1
357 1 1 1 1 19 PHE HB3 . 758 . HB1 1 1
357 1 2 1 1 27 LEU MD1 . 766 . HD1* 1 1
358 1 1 1 1 19 PHE HB3 . 758 . HB1 1 1
358 1 2 1 1 31 GLU QB . 770 . HB1 1 1
359 1 1 1 1 19 PHE HD2 . 758 . HD2 1 1
359 1 2 1 1 27 LEU MD1 . 766 . HD1* 1 1
360 1 1 1 1 19 PHE HD2 . 758 . HD2 1 1
360 1 2 1 1 31 GLU HA . 770 . HA 1 1
361 1 1 1 1 19 PHE HD2 . 758 . HD2 1 1
361 1 2 1 1 31 GLU QB . 770 . HB1 1 1
362 1 1 1 1 19 PHE HD2 . 758 . HD2 1 1
362 1 2 1 1 35 CYS HB2 . 774 . HB2 1 1
363 1 1 1 1 19 PHE HD2 . 758 . HD2 1 1
363 1 2 1 1 35 CYS HB3 . 774 . HB1 1 1
364 1 1 1 1 19 PHE HE2 . 758 . HE2 1 1
364 1 2 1 1 34 ALA MB . 773 . HB* 1 1
365 1 1 1 1 19 PHE HE2 . 758 . HE2 1 1
365 1 2 1 1 35 CYS HB3 . 774 . HB1 1 1
366 1 1 1 1 19 PHE HZ . 758 . HZ 1 1
366 1 2 1 1 34 ALA MB . 773 . HB* 1 1
367 1 1 1 1 19 PHE HZ . 758 . HZ 1 1
367 1 2 1 1 35 CYS HA . 774 . HA 1 1
368 1 1 1 1 19 PHE HZ . 758 . HZ 1 1
368 1 2 1 1 35 CYS HB2 . 774 . HB2 1 1
369 1 1 1 1 19 PHE HZ . 758 . HZ 1 1
369 1 2 1 1 37 ILE H . 776 . HN 1 1
370 1 1 1 1 19 PHE HZ . 758 . HZ 1 1
370 1 2 1 1 38 SER QB . 777 . HB* 1 1
371 1 1 1 1 20 ASP H . 759 . HN 1 1
371 1 2 1 1 20 ASP HB2 . 759 . HB2 1 1
372 1 1 1 1 20 ASP H . 759 . HN 1 1
372 1 2 1 1 20 ASP HB3 . 759 . HB1 1 1
373 1 1 1 1 20 ASP H . 759 . HN 1 1
373 1 2 1 1 21 ARG H . 760 . HN 1 1
374 1 1 1 1 20 ASP H . 759 . HN 1 1
374 1 2 1 1 21 ARG HA . 760 . HA 1 1
375 1 1 1 1 20 ASP H . 759 . HN 1 1
375 1 2 1 1 21 ARG QG . 760 . HG* 1 1
376 1 1 1 1 20 ASP H . 759 . HN 1 1
376 1 2 1 1 22 ASP H . 761 . HN 1 1
377 1 1 1 1 20 ASP H . 759 . HN 1 1
377 1 2 1 1 27 LEU MD1 . 766 . HD1* 1 1
378 1 1 1 1 20 ASP H . 759 . HN 1 1
378 1 2 1 1 27 LEU MD2 . 766 . HD2* 1 1
379 1 1 1 1 20 ASP HA . 759 . HA 1 1
379 1 2 1 1 21 ARG H . 760 . HN 1 1
380 1 1 1 1 20 ASP HA . 759 . HA 1 1
380 1 2 1 1 21 ARG HB2 . 760 . HB2 1 1
381 1 1 1 1 20 ASP HA . 759 . HA 1 1
381 1 2 1 1 22 ASP H . 761 . HN 1 1
382 1 1 1 1 20 ASP HA . 759 . HA 1 1
382 1 2 1 1 23 HIS H . 762 . HN 1 1
383 1 1 1 1 20 ASP HA . 759 . HA 1 1
383 1 2 1 1 27 LEU MD1 . 766 . HD1* 1 1
384 1 1 1 1 20 ASP HB2 . 759 . HB2 1 1
384 1 2 1 1 25 GLY H . 764 . HN 1 1
385 1 1 1 1 20 ASP HB2 . 759 . HB2 1 1
385 1 2 1 1 26 THR H . 765 . HN 1 1
386 1 1 1 1 20 ASP HB2 . 759 . HB2 1 1
386 1 2 1 1 27 LEU HA . 766 . HA 1 1
387 1 1 1 1 20 ASP HB2 . 759 . HB2 1 1
387 1 2 1 1 27 LEU MD1 . 766 . HD1* 1 1
388 1 1 1 1 20 ASP HB2 . 759 . HB2 1 1
388 1 2 1 1 27 LEU MD2 . 766 . HD2* 1 1
389 1 1 1 1 20 ASP HB2 . 759 . HB2 1 1
389 1 2 1 1 27 LEU HG . 766 . HG 1 1
390 1 1 1 1 20 ASP HB3 . 759 . HB1 1 1
390 1 2 1 1 21 ARG H . 760 . HN 1 1
391 1 1 1 1 20 ASP HB3 . 759 . HB1 1 1
391 1 2 1 1 22 ASP H . 761 . HN 1 1
392 1 1 1 1 20 ASP HB3 . 759 . HB1 1 1
392 1 2 1 1 23 HIS H . 762 . HN 1 1
393 1 1 1 1 20 ASP HB3 . 759 . HB1 1 1
393 1 2 1 1 25 GLY H . 764 . HN 1 1
394 1 1 1 1 20 ASP HB3 . 759 . HB1 1 1
394 1 2 1 1 26 THR H . 765 . HN 1 1
395 1 1 1 1 20 ASP HB3 . 759 . HB1 1 1
395 1 2 1 1 27 LEU MD1 . 766 . HD1* 1 1
396 1 1 1 1 20 ASP HB3 . 759 . HB1 1 1
396 1 2 1 1 27 LEU HG . 766 . HG 1 1
397 1 1 1 1 21 ARG H . 760 . HN 1 1
397 1 2 1 1 21 ARG HB2 . 760 . HB2 1 1
398 1 1 1 1 21 ARG H . 760 . HN 1 1
398 1 2 1 1 21 ARG HD2 . 760 . HD2 1 1
399 1 1 1 1 21 ARG H . 760 . HN 1 1
399 1 2 1 1 21 ARG QD . 760 . HD* 1 1
400 1 1 1 1 21 ARG H . 760 . HN 1 1
400 1 2 1 1 21 ARG HD3 . 760 . HD1 1 1
401 1 1 1 1 21 ARG H . 760 . HN 1 1
401 1 2 1 1 21 ARG QG . 760 . HG* 1 1
402 1 1 1 1 21 ARG H . 760 . HN 1 1
402 1 2 1 1 22 ASP H . 761 . HN 1 1
403 1 1 1 1 21 ARG H . 760 . HN 1 1
403 1 2 1 1 22 ASP HB2 . 761 . HB2 1 1
404 1 1 1 1 21 ARG H . 760 . HN 1 1
404 1 2 1 1 27 LEU MD1 . 766 . HD1* 1 1
405 1 1 1 1 21 ARG HA . 760 . HA 1 1
405 1 2 1 1 21 ARG QG . 760 . HG* 1 1
406 1 1 1 1 21 ARG HA . 760 . HA 1 1
406 1 2 1 1 23 HIS H . 762 . HN 1 1
407 1 1 1 1 21 ARG HB2 . 760 . HB2 1 1
407 1 2 1 1 22 ASP H . 761 . HN 1 1
408 1 1 1 1 21 ARG QG . 760 . HG* 1 1
408 1 2 1 1 22 ASP H . 761 . HN 1 1
409 1 1 1 1 22 ASP H . 761 . HN 1 1
409 1 2 1 1 22 ASP HB2 . 761 . HB2 1 1
410 1 1 1 1 22 ASP H . 761 . HN 1 1
410 1 2 1 1 22 ASP HB3 . 761 . HB1 1 1
411 1 1 1 1 22 ASP H . 761 . HN 1 1
411 1 2 1 1 23 HIS H . 762 . HN 1 1
412 1 1 1 1 22 ASP H . 761 . HN 1 1
412 1 2 1 1 23 HIS HA . 762 . HA 1 1
413 1 1 1 1 22 ASP H . 761 . HN 1 1
413 1 2 1 1 23 HIS QB . 762 . HB* 1 1
414 1 1 1 1 22 ASP H . 761 . HN 1 1
414 1 2 1 1 24 SER H . 763 . HN 1 1
415 1 1 1 1 22 ASP H . 761 . HN 1 1
415 1 2 1 1 27 LEU MD1 . 766 . HD1* 1 1
416 1 1 1 1 22 ASP HA . 761 . HA 1 1
416 1 2 1 1 23 HIS H . 762 . HN 1 1
417 1 1 1 1 22 ASP HA . 761 . HA 1 1
417 1 2 1 1 23 HIS HD2 . 762 . HD2 1 1
418 1 1 1 1 22 ASP HB2 . 761 . HB2 1 1
418 1 2 1 1 23 HIS H . 762 . HN 1 1
419 1 1 1 1 22 ASP HB2 . 761 . HB2 1 1
419 1 2 1 1 24 SER H . 763 . HN 1 1
420 1 1 1 1 22 ASP HB3 . 761 . HB1 1 1
420 1 2 1 1 23 HIS H . 762 . HN 1 1
421 1 1 1 1 22 ASP HB3 . 761 . HB1 1 1
421 1 2 1 1 24 SER H . 763 . HN 1 1
422 1 1 1 1 22 ASP HB3 . 761 . HB1 1 1
422 1 2 1 1 25 GLY H . 764 . HN 1 1
423 1 1 1 1 23 HIS H . 762 . HN 1 1
423 1 2 1 1 23 HIS HA . 762 . HA 1 1
424 1 1 1 1 23 HIS H . 762 . HN 1 1
424 1 2 1 1 23 HIS QB . 762 . HB* 1 1
425 1 1 1 1 23 HIS H . 762 . HN 1 1
425 1 2 1 1 23 HIS HD2 . 762 . HD2 1 1
426 1 1 1 1 23 HIS H . 762 . HN 1 1
426 1 2 1 1 24 SER H . 763 . HN 1 1
427 1 1 1 1 23 HIS H . 762 . HN 1 1
427 1 2 1 1 25 GLY H . 764 . HN 1 1
428 1 1 1 1 23 HIS HA . 762 . HA 1 1
428 1 2 1 1 23 HIS HD2 . 762 . HD2 1 1
429 1 1 1 1 23 HIS HA . 762 . HA 1 1
429 1 2 1 1 24 SER H . 763 . HN 1 1
430 1 1 1 1 23 HIS HA . 762 . HA 1 1
430 1 2 1 1 24 SER QB . 763 . HB* 1 1
431 1 1 1 1 23 HIS HA . 762 . HA 1 1
431 1 2 1 1 25 GLY H . 764 . HN 1 1
432 1 1 1 1 23 HIS QB . 762 . HB* 1 1
432 1 2 1 1 23 HIS HD2 . 762 . HD2 1 1
433 1 1 1 1 24 SER H . 763 . HN 1 1
433 1 2 1 1 24 SER QB . 763 . HB* 1 1
434 1 1 1 1 24 SER H . 763 . HN 1 1
434 1 2 1 1 25 GLY H . 764 . HN 1 1
435 1 1 1 1 24 SER H . 763 . HN 1 1
435 1 2 1 1 26 THR H . 765 . HN 1 1
436 1 1 1 1 24 SER QB . 763 . HB* 1 1
436 1 2 1 1 26 THR H . 765 . HN 1 1
437 1 1 1 1 25 GLY H . 764 . HN 1 1
437 1 2 1 1 25 GLY HA2 . 764 . HA2 1 1
438 1 1 1 1 25 GLY H . 764 . HN 1 1
438 1 2 1 1 26 THR H . 765 . HN 1 1
439 1 1 1 1 25 GLY H . 764 . HN 1 1
439 1 2 1 1 26 THR HA . 765 . HA 1 1
440 1 1 1 1 25 GLY H . 764 . HN 1 1
440 1 2 1 1 26 THR MG . 765 . HG2* 1 1
441 1 1 1 1 25 GLY H . 764 . HN 1 1
441 1 2 1 1 27 LEU HG . 766 . HG 1 1
442 1 1 1 1 25 GLY HA2 . 764 . HA2 1 1
442 1 2 1 1 26 THR H . 765 . HN 1 1
443 1 1 1 1 25 GLY HA2 . 764 . HA2 1 1
443 1 2 1 1 70 PHE H . 809 . HN 1 1
444 1 1 1 1 25 GLY HA3 . 764 . HA1 1 1
444 1 2 1 1 26 THR H . 765 . HN 1 1
445 1 1 1 1 26 THR H . 765 . HN 1 1
445 1 2 1 1 26 THR MG . 765 . HG2* 1 1
446 1 1 1 1 26 THR H . 765 . HN 1 1
446 1 2 1 1 27 LEU H . 766 . HN 1 1
447 1 1 1 1 26 THR H . 765 . HN 1 1
447 1 2 1 1 27 LEU MD2 . 766 . HD2* 1 1
448 1 1 1 1 26 THR H . 765 . HN 1 1
448 1 2 1 1 27 LEU HG . 766 . HG 1 1
449 1 1 1 1 26 THR HA . 765 . HA 1 1
449 1 2 1 1 26 THR MG . 765 . HG2* 1 1
450 1 1 1 1 26 THR HA . 765 . HA 1 1
450 1 2 1 1 27 LEU H . 766 . HN 1 1
451 1 1 1 1 26 THR HA . 765 . HA 1 1
451 1 2 1 1 32 PHE HZ . 771 . HZ 1 1
452 1 1 1 1 26 THR HA . 765 . HA 1 1
452 1 2 1 1 68 VAL H . 807 . HN 1 1
453 1 1 1 1 26 THR HA . 765 . HA 1 1
453 1 2 1 1 69 THR H . 808 . HN 1 1
454 1 1 1 1 26 THR HA . 765 . HA 1 1
454 1 2 1 1 70 PHE H . 809 . HN 1 1
455 1 1 1 1 26 THR HB . 765 . HB 1 1
455 1 2 1 1 27 LEU H . 766 . HN 1 1
456 1 1 1 1 26 THR HB . 765 . HB 1 1
456 1 2 1 1 67 VAL HB . 806 . HB 1 1
457 1 1 1 1 26 THR HB . 765 . HB 1 1
457 1 2 1 1 67 VAL MG1 . 806 . HG1* 1 1
458 1 1 1 1 26 THR HB . 765 . HB 1 1
458 1 2 1 1 67 VAL QG . 806 . HG* 1 1
459 1 1 1 1 26 THR HB . 765 . HB 1 1
459 1 2 1 1 67 VAL MG2 . 806 . HG2* 1 1
460 1 1 1 1 26 THR HB . 765 . HB 1 1
460 1 2 1 1 68 VAL H . 807 . HN 1 1
461 1 1 1 1 26 THR HB . 765 . HB 1 1
461 1 2 1 1 69 THR H . 808 . HN 1 1
462 1 1 1 1 26 THR HB . 765 . HB 1 1
462 1 2 1 1 69 THR MG . 808 . HG2* 1 1
463 1 1 1 1 26 THR MG . 765 . HG2* 1 1
463 1 2 1 1 27 LEU H . 766 . HN 1 1
464 1 1 1 1 26 THR MG . 765 . HG2* 1 1
464 1 2 1 1 32 PHE HZ . 771 . HZ 1 1
465 1 1 1 1 26 THR MG . 765 . HG2* 1 1
465 1 2 1 1 67 VAL HB . 806 . HB 1 1
466 1 1 1 1 26 THR MG . 765 . HG2* 1 1
466 1 2 1 1 67 VAL QG . 806 . HG* 1 1
467 1 1 1 1 26 THR MG . 765 . HG2* 1 1
467 1 2 1 1 68 VAL H . 807 . HN 1 1
468 1 1 1 1 26 THR MG . 765 . HG2* 1 1
468 1 2 1 1 69 THR H . 808 . HN 1 1
469 1 1 1 1 26 THR MG . 765 . HG2* 1 1
469 1 2 1 1 69 THR HB . 808 . HB 1 1
470 1 1 1 1 26 THR MG . 765 . HG2* 1 1
470 1 2 1 1 70 PHE H . 809 . HN 1 1
471 1 1 1 1 26 THR MG . 765 . HG2* 1 1
471 1 2 1 1 71 GLN H . 810 . HN 1 1
472 1 1 1 1 26 THR MG . 765 . HG2* 1 1
472 1 2 1 1 72 ALA H . 811 . HN 1 1
473 1 1 1 1 27 LEU H . 766 . HN 1 1
473 1 2 1 1 27 LEU HB3 . 766 . HB1 1 1
474 1 1 1 1 27 LEU H . 766 . HN 1 1
474 1 2 1 1 27 LEU MD2 . 766 . HD2* 1 1
475 1 1 1 1 27 LEU H . 766 . HN 1 1
475 1 2 1 1 27 LEU HG . 766 . HG 1 1
476 1 1 1 1 27 LEU H . 766 . HN 1 1
476 1 2 1 1 28 GLY HA2 . 767 . HA2 1 1
477 1 1 1 1 27 LEU H . 766 . HN 1 1
477 1 2 1 1 32 PHE HD1 . 771 . HD2 1 1
478 1 1 1 1 27 LEU H . 766 . HN 1 1
478 1 2 1 1 67 VAL HA . 806 . HA 1 1
479 1 1 1 1 27 LEU H . 766 . HN 1 1
479 1 2 1 1 67 VAL HB . 806 . HB 1 1
480 1 1 1 1 27 LEU H . 766 . HN 1 1
480 1 2 1 1 67 VAL QG . 806 . HG* 1 1
481 1 1 1 1 27 LEU H . 766 . HN 1 1
481 1 2 1 1 68 VAL H . 807 . HN 1 1
482 1 1 1 1 27 LEU H . 766 . HN 1 1
482 1 2 1 1 68 VAL HA . 807 . HA 1 1
483 1 1 1 1 27 LEU H . 766 . HN 1 1
483 1 2 1 1 68 VAL HB . 807 . HB 1 1
484 1 1 1 1 27 LEU H . 766 . HN 1 1
484 1 2 1 1 68 VAL MG1 . 807 . HG1* 1 1
485 1 1 1 1 27 LEU H . 766 . HN 1 1
485 1 2 1 1 68 VAL MG2 . 807 . HG2* 1 1
486 1 1 1 1 27 LEU HA . 766 . HA 1 1
486 1 2 1 1 28 GLY H . 767 . HN 1 1
487 1 1 1 1 27 LEU HA . 766 . HA 1 1
487 1 2 1 1 32 PHE H . 771 . HN 1 1
488 1 1 1 1 27 LEU HA . 766 . HA 1 1
488 1 2 1 1 68 VAL H . 807 . HN 1 1
489 1 1 1 1 27 LEU HB2 . 766 . HB2 1 1
489 1 2 1 1 28 GLY H . 767 . HN 1 1
490 1 1 1 1 27 LEU HB2 . 766 . HB2 1 1
490 1 2 1 1 31 GLU QB . 770 . HB2 1 1
491 1 1 1 1 27 LEU HB2 . 766 . HB2 1 1
491 1 2 1 1 32 PHE H . 771 . HN 1 1
492 1 1 1 1 27 LEU HB2 . 766 . HB2 1 1
492 1 2 1 1 68 VAL H . 807 . HN 1 1
493 1 1 1 1 27 LEU HB3 . 766 . HB1 1 1
493 1 2 1 1 28 GLY H . 767 . HN 1 1
494 1 1 1 1 27 LEU HB3 . 766 . HB1 1 1
494 1 2 1 1 31 GLU QB . 770 . HB2 1 1
495 1 1 1 1 27 LEU HB3 . 766 . HB1 1 1
495 1 2 1 1 31 GLU QG . 770 . HG* 1 1
496 1 1 1 1 27 LEU HB3 . 766 . HB1 1 1
496 1 2 1 1 32 PHE H . 771 . HN 1 1
497 1 1 1 1 27 LEU HB3 . 766 . HB1 1 1
497 1 2 1 1 32 PHE HB3 . 771 . HB1 1 1
498 1 1 1 1 27 LEU HB3 . 766 . HB1 1 1
498 1 2 1 1 68 VAL HB . 807 . HB 1 1
499 1 1 1 1 27 LEU MD1 . 766 . HD1* 1 1
499 1 2 1 1 28 GLY H . 767 . HN 1 1
500 1 1 1 1 27 LEU MD1 . 766 . HD1* 1 1
500 1 2 1 1 31 GLU HA . 770 . HA 1 1
501 1 1 1 1 27 LEU MD1 . 766 . HD1* 1 1
501 1 2 1 1 31 GLU QB . 770 . HB2 1 1
502 1 1 1 1 27 LEU MD1 . 766 . HD1* 1 1
502 1 2 1 1 31 GLU HG2 . 770 . HG2 1 1
503 1 1 1 1 27 LEU MD1 . 766 . HD1* 1 1
503 1 2 1 1 31 GLU HG3 . 770 . HG1 1 1
504 1 1 1 1 27 LEU MD1 . 766 . HD1* 1 1
504 1 2 1 1 32 PHE H . 771 . HN 1 1
505 1 1 1 1 27 LEU MD1 . 766 . HD1* 1 1
505 1 2 1 1 32 PHE HD1 . 771 . HD2 1 1
506 1 1 1 1 27 LEU MD1 . 766 . HD1* 1 1
506 1 2 1 1 35 CYS HB2 . 774 . HB2 1 1
507 1 1 1 1 27 LEU MD1 . 766 . HD1* 1 1
507 1 2 1 1 35 CYS HB3 . 774 . HB1 1 1
508 1 1 1 1 27 LEU MD2 . 766 . HD2* 1 1
508 1 2 1 1 28 GLY H . 767 . HN 1 1
509 1 1 1 1 27 LEU MD2 . 766 . HD2* 1 1
509 1 2 1 1 32 PHE H . 771 . HN 1 1
510 1 1 1 1 27 LEU MD2 . 766 . HD2* 1 1
510 1 2 1 1 32 PHE HD1 . 771 . HD2 1 1
511 1 1 1 1 27 LEU HG . 766 . HG 1 1
511 1 2 1 1 31 GLU QB . 770 . HB2 1 1
512 1 1 1 1 27 LEU HG . 766 . HG 1 1
512 1 2 1 1 32 PHE H . 771 . HN 1 1
513 1 1 1 1 27 LEU HG . 766 . HG 1 1
513 1 2 1 1 32 PHE HD1 . 771 . HD2 1 1
514 1 1 1 1 28 GLY H . 767 . HN 1 1
514 1 2 1 1 29 PRO HD2 . 768 . HD2 1 1
515 1 1 1 1 28 GLY H . 767 . HN 1 1
515 1 2 1 1 31 GLU H . 770 . HN 1 1
516 1 1 1 1 28 GLY H . 767 . HN 1 1
516 1 2 1 1 31 GLU HA . 770 . HA 1 1
517 1 1 1 1 28 GLY H . 767 . HN 1 1
517 1 2 1 1 31 GLU QB . 770 . HB2 1 1
518 1 1 1 1 28 GLY H . 767 . HN 1 1
518 1 2 1 1 31 GLU QG . 770 . HG* 1 1
519 1 1 1 1 28 GLY H . 767 . HN 1 1
519 1 2 1 1 32 PHE H . 771 . HN 1 1
520 1 1 1 1 28 GLY H . 767 . HN 1 1
520 1 2 1 1 32 PHE HB2 . 771 . HB2 1 1
521 1 1 1 1 28 GLY H . 767 . HN 1 1
521 1 2 1 1 68 VAL H . 807 . HN 1 1
522 1 1 1 1 28 GLY HA2 . 767 . HA2 1 1
522 1 2 1 1 29 PRO HG2 . 768 . HG2 1 1
523 1 1 1 1 28 GLY HA3 . 767 . HA1 1 1
523 1 2 1 1 32 PHE H . 771 . HN 1 1
524 1 1 1 1 29 PRO HA . 768 . HA 1 1
524 1 2 1 1 32 PHE H . 771 . HN 1 1
525 1 1 1 1 29 PRO HA . 768 . HA 1 1
525 1 2 1 1 32 PHE HB2 . 771 . HB2 1 1
526 1 1 1 1 29 PRO HA . 768 . HA 1 1
526 1 2 1 1 53 PHE HZ . 792 . HZ 1 1
527 1 1 1 1 29 PRO HA . 768 . HA 1 1
527 1 2 1 1 57 MET HB3 . 796 . HB1 1 1
528 1 1 1 1 29 PRO HB2 . 768 . HB2 1 1
528 1 2 1 1 30 GLU H . 769 . HN 1 1
529 1 1 1 1 29 PRO HB2 . 768 . HB2 1 1
529 1 2 1 1 30 GLU HA . 769 . HA 1 1
530 1 1 1 1 29 PRO HB2 . 768 . HB2 1 1
530 1 2 1 1 53 PHE HE1 . 792 . HE1 1 1
531 1 1 1 1 29 PRO HB2 . 768 . HB2 1 1
531 1 2 1 1 53 PHE HZ . 792 . HZ 1 1
532 1 1 1 1 29 PRO HB3 . 768 . HB1 1 1
532 1 2 1 1 30 GLU H . 769 . HN 1 1
533 1 1 1 1 29 PRO HB3 . 768 . HB1 1 1
533 1 2 1 1 53 PHE HZ . 792 . HZ 1 1
534 1 1 1 1 29 PRO HB3 . 768 . HB1 1 1
534 1 2 1 1 57 MET HB3 . 796 . HB1 1 1
535 1 1 1 1 29 PRO HD2 . 768 . HD2 1 1
535 1 2 1 1 30 GLU H . 769 . HN 1 1
536 1 1 1 1 29 PRO HD2 . 768 . HD2 1 1
536 1 2 1 1 31 GLU H . 770 . HN 1 1
537 1 1 1 1 29 PRO HD3 . 768 . HD1 1 1
537 1 2 1 1 68 VAL MG2 . 807 . HG2* 1 1
538 1 1 1 1 29 PRO HG2 . 768 . HG2 1 1
538 1 2 1 1 30 GLU H . 769 . HN 1 1
539 1 1 1 1 29 PRO HG3 . 768 . HG1 1 1
539 1 2 1 1 30 GLU H . 769 . HN 1 1
540 1 1 1 1 29 PRO HG3 . 768 . HG1 1 1
540 1 2 1 1 53 PHE HZ . 792 . HZ 1 1
541 1 1 1 1 29 PRO HG3 . 768 . HG1 1 1
541 1 2 1 1 68 VAL MG2 . 807 . HG2* 1 1
542 1 1 1 1 30 GLU H . 769 . HN 1 1
542 1 2 1 1 30 GLU HB2 . 769 . HB2 1 1
543 1 1 1 1 30 GLU H . 769 . HN 1 1
543 1 2 1 1 30 GLU HB3 . 769 . HB1 1 1
544 1 1 1 1 30 GLU H . 769 . HN 1 1
544 1 2 1 1 30 GLU HG2 . 769 . HG2 1 1
545 1 1 1 1 30 GLU H . 769 . HN 1 1
545 1 2 1 1 30 GLU QG . 769 . HG* 1 1
546 1 1 1 1 30 GLU H . 769 . HN 1 1
546 1 2 1 1 30 GLU HG3 . 769 . HG1 1 1
547 1 1 1 1 30 GLU H . 769 . HN 1 1
547 1 2 1 1 31 GLU H . 770 . HN 1 1
548 1 1 1 1 30 GLU H . 769 . HN 1 1
548 1 2 1 1 31 GLU HA . 770 . HA 1 1
549 1 1 1 1 30 GLU H . 769 . HN 1 1
549 1 2 1 1 32 PHE H . 771 . HN 1 1
550 1 1 1 1 30 GLU H . 769 . HN 1 1
550 1 2 1 1 53 PHE HZ . 792 . HZ 1 1
551 1 1 1 1 30 GLU HA . 769 . HA 1 1
551 1 2 1 1 30 GLU HG2 . 769 . HG2 1 1
552 1 1 1 1 30 GLU HA . 769 . HA 1 1
552 1 2 1 1 30 GLU HG3 . 769 . HG1 1 1
553 1 1 1 1 30 GLU HA . 769 . HA 1 1
553 1 2 1 1 33 LYS H . 772 . HN 1 1
554 1 1 1 1 30 GLU HA . 769 . HA 1 1
554 1 2 1 1 33 LYS HB2 . 772 . HB2 1 1
555 1 1 1 1 30 GLU HA . 769 . HA 1 1
555 1 2 1 1 33 LYS HB3 . 772 . HB1 1 1
556 1 1 1 1 30 GLU HA . 769 . HA 1 1
556 1 2 1 1 33 LYS HE3 . 772 . HE1 1 1
557 1 1 1 1 30 GLU HA . 769 . HA 1 1
557 1 2 1 1 33 LYS HG2 . 772 . HG2 1 1
558 1 1 1 1 30 GLU HA . 769 . HA 1 1
558 1 2 1 1 34 ALA H . 773 . HN 1 1
559 1 1 1 1 30 GLU HB3 . 769 . HB1 1 1
559 1 2 1 1 31 GLU H . 770 . HN 1 1
560 1 1 1 1 30 GLU QG . 769 . HG* 1 1
560 1 2 1 1 34 ALA H . 773 . HN 1 1
561 1 1 1 1 31 GLU H . 770 . HN 1 1
561 1 2 1 1 31 GLU QB . 770 . HB1 1 1
562 1 1 1 1 31 GLU H . 770 . HN 1 1
562 1 2 1 1 31 GLU QG . 770 . HG* 1 1
563 1 1 1 1 31 GLU H . 770 . HN 1 1
563 1 2 1 1 32 PHE H . 771 . HN 1 1
564 1 1 1 1 31 GLU H . 770 . HN 1 1
564 1 2 1 1 32 PHE HB2 . 771 . HB2 1 1
565 1 1 1 1 31 GLU H . 770 . HN 1 1
565 1 2 1 1 33 LYS H . 772 . HN 1 1
566 1 1 1 1 31 GLU H . 770 . HN 1 1
566 1 2 1 1 34 ALA H . 773 . HN 1 1
567 1 1 1 1 31 GLU HA . 770 . HA 1 1
567 1 2 1 1 31 GLU HG2 . 770 . HG2 1 1
568 1 1 1 1 31 GLU HA . 770 . HA 1 1
568 1 2 1 1 31 GLU QG . 770 . HG* 1 1
569 1 1 1 1 31 GLU HA . 770 . HA 1 1
569 1 2 1 1 31 GLU HG3 . 770 . HG1 1 1
570 1 1 1 1 31 GLU HA . 770 . HA 1 1
570 1 2 1 1 34 ALA H . 773 . HN 1 1
571 1 1 1 1 31 GLU HA . 770 . HA 1 1
571 1 2 1 1 34 ALA MB . 773 . HB* 1 1
572 1 1 1 1 31 GLU QB . 770 . HB2 1 1
572 1 2 1 1 32 PHE H . 771 . HN 1 1
573 1 1 1 1 31 GLU QB . 770 . HB2 1 1
573 1 2 1 1 32 PHE HA . 771 . HA 1 1
574 1 1 1 1 31 GLU QB . 770 . HB1 1 1
574 1 2 1 1 32 PHE HD1 . 771 . HD2 1 1
575 1 1 1 1 31 GLU QB . 770 . HB2 1 1
575 1 2 1 1 33 LYS H . 772 . HN 1 1
576 1 1 1 1 31 GLU QG . 770 . HG* 1 1
576 1 2 1 1 32 PHE H . 771 . HN 1 1
577 1 1 1 1 32 PHE H . 771 . HN 1 1
577 1 2 1 1 32 PHE HB2 . 771 . HB2 1 1
578 1 1 1 1 32 PHE H . 771 . HN 1 1
578 1 2 1 1 32 PHE HB3 . 771 . HB1 1 1
579 1 1 1 1 32 PHE H . 771 . HN 1 1
579 1 2 1 1 32 PHE HD1 . 771 . HD2 1 1
580 1 1 1 1 32 PHE H . 771 . HN 1 1
580 1 2 1 1 33 LYS H . 772 . HN 1 1
581 1 1 1 1 32 PHE H . 771 . HN 1 1
581 1 2 1 1 33 LYS HB2 . 772 . HB2 1 1
582 1 1 1 1 32 PHE H . 771 . HN 1 1
582 1 2 1 1 34 ALA H . 773 . HN 1 1
583 1 1 1 1 32 PHE H . 771 . HN 1 1
583 1 2 1 1 35 CYS H . 774 . HN 1 1
584 1 1 1 1 32 PHE H . 771 . HN 1 1
584 1 2 1 1 68 VAL HB . 807 . HB 1 1
585 1 1 1 1 32 PHE H . 771 . HN 1 1
585 1 2 1 1 68 VAL MG2 . 807 . HG2* 1 1
586 1 1 1 1 32 PHE HA . 771 . HA 1 1
586 1 2 1 1 35 CYS H . 774 . HN 1 1
587 1 1 1 1 32 PHE HA . 771 . HA 1 1
587 1 2 1 1 35 CYS HB2 . 774 . HB2 1 1
588 1 1 1 1 32 PHE HA . 771 . HA 1 1
588 1 2 1 1 35 CYS HB3 . 774 . HB1 1 1
589 1 1 1 1 32 PHE HA . 771 . HA 1 1
589 1 2 1 1 36 LEU MD2 . 775 . HD2* 1 1
590 1 1 1 1 32 PHE HB2 . 771 . HB2 1 1
590 1 2 1 1 68 VAL H . 807 . HN 1 1
591 1 1 1 1 32 PHE HB2 . 771 . HB2 1 1
591 1 2 1 1 68 VAL MG1 . 807 . HG1* 1 1
592 1 1 1 1 32 PHE HB2 . 771 . HB2 1 1
592 1 2 1 1 68 VAL MG2 . 807 . HG2* 1 1
593 1 1 1 1 32 PHE HB3 . 771 . HB1 1 1
593 1 2 1 1 33 LYS H . 772 . HN 1 1
594 1 1 1 1 32 PHE HB3 . 771 . HB1 1 1
594 1 2 1 1 68 VAL HB . 807 . HB 1 1
595 1 1 1 1 32 PHE HB3 . 771 . HB1 1 1
595 1 2 1 1 68 VAL MG2 . 807 . HG2* 1 1
596 1 1 1 1 32 PHE HD2 . 771 . HD1 1 1
596 1 2 1 1 60 VAL MG1 . 799 . HG1* 1 1
597 1 1 1 1 32 PHE HD2 . 771 . HD1 1 1
597 1 2 1 1 60 VAL MG2 . 799 . HG2* 1 1
598 1 1 1 1 32 PHE HD2 . 771 . HD1 1 1
598 1 2 1 1 68 VAL H . 807 . HN 1 1
599 1 1 1 1 32 PHE HD2 . 771 . HD1 1 1
599 1 2 1 1 68 VAL MG1 . 807 . HG1* 1 1
600 1 1 1 1 32 PHE HD2 . 771 . HD1 1 1
600 1 2 1 1 68 VAL MG2 . 807 . HG2* 1 1
601 1 1 1 1 32 PHE HD2 . 771 . HD1 1 1
601 1 2 1 1 69 THR H . 808 . HN 1 1
602 1 1 1 1 32 PHE HD2 . 771 . HD1 1 1
602 1 2 1 1 72 ALA MB . 811 . HB* 1 1
603 1 1 1 1 32 PHE HD2 . 771 . HD1 1 1
603 1 2 1 1 73 PHE H . 812 . HN 1 1
604 1 1 1 1 32 PHE HD2 . 771 . HD1 1 1
604 1 2 1 1 73 PHE HA . 812 . HA 1 1
605 1 1 1 1 32 PHE HD2 . 771 . HD1 1 1
605 1 2 1 1 73 PHE HB3 . 812 . HB1 1 1
606 1 1 1 1 32 PHE HE2 . 771 . HE1 1 1
606 1 2 1 1 72 ALA MB . 811 . HB* 1 1
607 1 1 1 1 32 PHE HE2 . 771 . HE1 1 1
607 1 2 1 1 73 PHE H . 812 . HN 1 1
608 1 1 1 1 32 PHE HE2 . 771 . HE1 1 1
608 1 2 1 1 73 PHE HD2 . 812 . HD2 1 1
609 1 1 1 1 32 PHE HE2 . 771 . HE1 1 1
609 1 2 1 1 74 ILE H . 813 . HN 1 1
610 1 1 1 1 32 PHE HZ . 771 . HZ 1 1
610 1 2 1 1 68 VAL MG1 . 807 . HG1* 1 1
611 1 1 1 1 32 PHE HZ . 771 . HZ 1 1
611 1 2 1 1 69 THR H . 808 . HN 1 1
612 1 1 1 1 32 PHE HZ . 771 . HZ 1 1
612 1 2 1 1 70 PHE H . 809 . HN 1 1
613 1 1 1 1 32 PHE HZ . 771 . HZ 1 1
613 1 2 1 1 70 PHE HA . 809 . HA 1 1
614 1 1 1 1 32 PHE HZ . 771 . HZ 1 1
614 1 2 1 1 70 PHE HB2 . 809 . HB2 1 1
615 1 1 1 1 32 PHE HZ . 771 . HZ 1 1
615 1 2 1 1 70 PHE HB3 . 809 . HB1 1 1
616 1 1 1 1 32 PHE HZ . 771 . HZ 1 1
616 1 2 1 1 71 GLN H . 810 . HN 1 1
617 1 1 1 1 33 LYS H . 772 . HN 1 1
617 1 2 1 1 33 LYS HB2 . 772 . HB2 1 1
618 1 1 1 1 33 LYS H . 772 . HN 1 1
618 1 2 1 1 33 LYS HB3 . 772 . HB1 1 1
619 1 1 1 1 33 LYS H . 772 . HN 1 1
619 1 2 1 1 33 LYS HE2 . 772 . HE2 1 1
620 1 1 1 1 33 LYS H . 772 . HN 1 1
620 1 2 1 1 33 LYS HE3 . 772 . HE1 1 1
621 1 1 1 1 33 LYS H . 772 . HN 1 1
621 1 2 1 1 33 LYS HG2 . 772 . HG2 1 1
622 1 1 1 1 33 LYS H . 772 . HN 1 1
622 1 2 1 1 33 LYS HG3 . 772 . HG1 1 1
623 1 1 1 1 33 LYS H . 772 . HN 1 1
623 1 2 1 1 34 ALA H . 773 . HN 1 1
624 1 1 1 1 33 LYS H . 772 . HN 1 1
624 1 2 1 1 34 ALA HA . 773 . HA 1 1
625 1 1 1 1 33 LYS H . 772 . HN 1 1
625 1 2 1 1 35 CYS H . 774 . HN 1 1
626 1 1 1 1 33 LYS H . 772 . HN 1 1
626 1 2 1 1 36 LEU MD1 . 775 . HD1* 1 1
627 1 1 1 1 33 LYS HA . 772 . HA 1 1
627 1 2 1 1 33 LYS HD2 . 772 . HD2 1 1
628 1 1 1 1 33 LYS HA . 772 . HA 1 1
628 1 2 1 1 33 LYS HG2 . 772 . HG2 1 1
629 1 1 1 1 33 LYS HA . 772 . HA 1 1
629 1 2 1 1 33 LYS HG3 . 772 . HG1 1 1
630 1 1 1 1 33 LYS HA . 772 . HA 1 1
630 1 2 1 1 34 ALA HA . 773 . HA 1 1
631 1 1 1 1 33 LYS HA . 772 . HA 1 1
631 1 2 1 1 36 LEU HB2 . 775 . HB2 1 1
632 1 1 1 1 33 LYS HA . 772 . HA 1 1
632 1 2 1 1 36 LEU MD1 . 775 . HD1* 1 1
633 1 1 1 1 33 LYS HA . 772 . HA 1 1
633 1 2 1 1 36 LEU MD2 . 775 . HD2* 1 1
634 1 1 1 1 33 LYS HA . 772 . HA 1 1
634 1 2 1 1 37 ILE HG13 . 776 . HG11 1 1
635 1 1 1 1 33 LYS HA . 772 . HA 1 1
635 1 2 1 1 43 ILE MG . 782 . HG2* 1 1
636 1 1 1 1 33 LYS HB2 . 772 . HB2 1 1
636 1 2 1 1 33 LYS HE2 . 772 . HE2 1 1
637 1 1 1 1 33 LYS HB2 . 772 . HB2 1 1
637 1 2 1 1 33 LYS HE3 . 772 . HE1 1 1
638 1 1 1 1 33 LYS HB2 . 772 . HB2 1 1
638 1 2 1 1 34 ALA H . 773 . HN 1 1
639 1 1 1 1 33 LYS HB2 . 772 . HB2 1 1
639 1 2 1 1 36 LEU MD1 . 775 . HD1* 1 1
640 1 1 1 1 33 LYS HB2 . 772 . HB2 1 1
640 1 2 1 1 43 ILE MG . 782 . HG2* 1 1
641 1 1 1 1 33 LYS HB3 . 772 . HB1 1 1
641 1 2 1 1 33 LYS HD2 . 772 . HD2 1 1
642 1 1 1 1 33 LYS HB3 . 772 . HB1 1 1
642 1 2 1 1 33 LYS HE3 . 772 . HE1 1 1
643 1 1 1 1 33 LYS HB3 . 772 . HB1 1 1
643 1 2 1 1 34 ALA H . 773 . HN 1 1
644 1 1 1 1 33 LYS HB3 . 772 . HB1 1 1
644 1 2 1 1 37 ILE MD . 776 . HD1* 1 1
645 1 1 1 1 33 LYS HB3 . 772 . HB1 1 1
645 1 2 1 1 43 ILE MG . 782 . HG2* 1 1
646 1 1 1 1 33 LYS HD2 . 772 . HD2 1 1
646 1 2 1 1 43 ILE MG . 782 . HG2* 1 1
647 1 1 1 1 33 LYS HD2 . 772 . HD2 1 1
647 1 2 1 1 44 GLY H . 783 . HN 1 1
648 1 1 1 1 33 LYS HD2 . 772 . HD2 1 1
648 1 2 1 1 53 PHE HB2 . 792 . HB2 1 1
649 1 1 1 1 33 LYS HD3 . 772 . HD1 1 1
649 1 2 1 1 45 ASN H . 784 . HN 1 1
650 1 1 1 1 33 LYS HD3 . 772 . HD1 1 1
650 1 2 1 1 53 PHE HB2 . 792 . HB2 1 1
651 1 1 1 1 33 LYS HE2 . 772 . HE2 1 1
651 1 2 1 1 53 PHE HB2 . 792 . HB2 1 1
652 1 1 1 1 33 LYS HE2 . 772 . HE2 1 1
652 1 2 1 1 53 PHE HB3 . 792 . HB1 1 1
653 1 1 1 1 33 LYS HE2 . 772 . HE2 1 1
653 1 2 1 1 53 PHE HD1 . 792 . HD1 1 1
654 1 1 1 1 33 LYS HE2 . 772 . HE2 1 1
654 1 2 1 1 53 PHE HD2 . 792 . HD2 1 1
655 1 1 1 1 33 LYS HG2 . 772 . HG2 1 1
655 1 2 1 1 34 ALA H . 773 . HN 1 1
656 1 1 1 1 33 LYS HG2 . 772 . HG2 1 1
656 1 2 1 1 37 ILE MD . 776 . HD1* 1 1
657 1 1 1 1 33 LYS HG2 . 772 . HG2 1 1
657 1 2 1 1 37 ILE HG13 . 776 . HG11 1 1
658 1 1 1 1 33 LYS HG2 . 772 . HG2 1 1
658 1 2 1 1 43 ILE HB . 782 . HB 1 1
659 1 1 1 1 33 LYS HG3 . 772 . HG1 1 1
659 1 2 1 1 34 ALA H . 773 . HN 1 1
660 1 1 1 1 33 LYS HG3 . 772 . HG1 1 1
660 1 2 1 1 37 ILE H . 776 . HN 1 1
661 1 1 1 1 33 LYS HG3 . 772 . HG1 1 1
661 1 2 1 1 43 ILE H . 782 . HN 1 1
662 1 1 1 1 33 LYS HG3 . 772 . HG1 1 1
662 1 2 1 1 43 ILE HB . 782 . HB 1 1
663 1 1 1 1 33 LYS HG3 . 772 . HG1 1 1
663 1 2 1 1 43 ILE MG . 782 . HG2* 1 1
664 1 1 1 1 34 ALA H . 773 . HN 1 1
664 1 2 1 1 34 ALA MB . 773 . HB* 1 1
665 1 1 1 1 34 ALA H . 773 . HN 1 1
665 1 2 1 1 35 CYS H . 774 . HN 1 1
666 1 1 1 1 34 ALA H . 773 . HN 1 1
666 1 2 1 1 35 CYS HB2 . 774 . HB2 1 1
667 1 1 1 1 34 ALA H . 773 . HN 1 1
667 1 2 1 1 35 CYS HB3 . 774 . HB1 1 1
668 1 1 1 1 34 ALA H . 773 . HN 1 1
668 1 2 1 1 36 LEU H . 775 . HN 1 1
669 1 1 1 1 34 ALA H . 773 . HN 1 1
669 1 2 1 1 36 LEU MD1 . 775 . HD1* 1 1
670 1 1 1 1 34 ALA H . 773 . HN 1 1
670 1 2 1 1 36 LEU HG . 775 . HG 1 1
671 1 1 1 1 34 ALA H . 773 . HN 1 1
671 1 2 1 1 37 ILE MD . 776 . HD1* 1 1
672 1 1 1 1 34 ALA H . 773 . HN 1 1
672 1 2 1 1 37 ILE HG13 . 776 . HG11 1 1
673 1 1 1 1 34 ALA HA . 773 . HA 1 1
673 1 2 1 1 35 CYS HA . 774 . HA 1 1
674 1 1 1 1 34 ALA HA . 773 . HA 1 1
674 1 2 1 1 36 LEU MD1 . 775 . HD1* 1 1
675 1 1 1 1 34 ALA HA . 773 . HA 1 1
675 1 2 1 1 37 ILE H . 776 . HN 1 1
676 1 1 1 1 34 ALA HA . 773 . HA 1 1
676 1 2 1 1 37 ILE HA . 776 . HA 1 1
677 1 1 1 1 34 ALA HA . 773 . HA 1 1
677 1 2 1 1 37 ILE HB . 776 . HB 1 1
678 1 1 1 1 34 ALA HA . 773 . HA 1 1
678 1 2 1 1 37 ILE MD . 776 . HD1* 1 1
679 1 1 1 1 34 ALA HA . 773 . HA 1 1
679 1 2 1 1 37 ILE HG13 . 776 . HG11 1 1
680 1 1 1 1 34 ALA HA . 773 . HA 1 1
680 1 2 1 1 37 ILE MG . 776 . HG2* 1 1
681 1 1 1 1 34 ALA MB . 773 . HB* 1 1
681 1 2 1 1 35 CYS H . 774 . HN 1 1
682 1 1 1 1 34 ALA MB . 773 . HB* 1 1
682 1 2 1 1 35 CYS HA . 774 . HA 1 1
683 1 1 1 1 34 ALA MB . 773 . HB* 1 1
683 1 2 1 1 36 LEU H . 775 . HN 1 1
684 1 1 1 1 34 ALA MB . 773 . HB* 1 1
684 1 2 1 1 37 ILE H . 776 . HN 1 1
685 1 1 1 1 35 CYS H . 774 . HN 1 1
685 1 2 1 1 35 CYS HB2 . 774 . HB2 1 1
686 1 1 1 1 35 CYS H . 774 . HN 1 1
686 1 2 1 1 35 CYS HB3 . 774 . HB1 1 1
687 1 1 1 1 35 CYS H . 774 . HN 1 1
687 1 2 1 1 36 LEU H . 775 . HN 1 1
688 1 1 1 1 35 CYS H . 774 . HN 1 1
688 1 2 1 1 36 LEU MD1 . 775 . HD1* 1 1
689 1 1 1 1 35 CYS H . 774 . HN 1 1
689 1 2 1 1 36 LEU HG . 775 . HG 1 1
690 1 1 1 1 35 CYS H . 774 . HN 1 1
690 1 2 1 1 37 ILE HG13 . 776 . HG11 1 1
691 1 1 1 1 35 CYS HA . 774 . HA 1 1
691 1 2 1 1 37 ILE H . 776 . HN 1 1
692 1 1 1 1 35 CYS HA . 774 . HA 1 1
692 1 2 1 1 38 SER H . 777 . HN 1 1
693 1 1 1 1 35 CYS HB2 . 774 . HB2 1 1
693 1 2 1 1 36 LEU H . 775 . HN 1 1
694 1 1 1 1 35 CYS HB3 . 774 . HB1 1 1
694 1 2 1 1 36 LEU H . 775 . HN 1 1
695 1 1 1 1 35 CYS HB3 . 774 . HB1 1 1
695 1 2 1 1 37 ILE H . 776 . HN 1 1
696 1 1 1 1 36 LEU H . 775 . HN 1 1
696 1 2 1 1 36 LEU MD1 . 775 . HD1* 1 1
697 1 1 1 1 36 LEU H . 775 . HN 1 1
697 1 2 1 1 36 LEU MD2 . 775 . HD2* 1 1
698 1 1 1 1 36 LEU H . 775 . HN 1 1
698 1 2 1 1 36 LEU HG . 775 . HG 1 1
699 1 1 1 1 36 LEU HA . 775 . HA 1 1
699 1 2 1 1 36 LEU MD2 . 775 . HD2* 1 1
700 1 1 1 1 36 LEU HA . 775 . HA 1 1
700 1 2 1 1 36 LEU HG . 775 . HG 1 1
701 1 1 1 1 36 LEU HA . 775 . HA 1 1
701 1 2 1 1 39 LEU H . 778 . HN 1 1
702 1 1 1 1 36 LEU HA . 775 . HA 1 1
702 1 2 1 1 39 LEU HB2 . 778 . HB2 1 1
703 1 1 1 1 36 LEU HA . 775 . HA 1 1
703 1 2 1 1 39 LEU HB3 . 778 . HB1 1 1
704 1 1 1 1 36 LEU HA . 775 . HA 1 1
704 1 2 1 1 39 LEU HG . 778 . HG 1 1
705 1 1 1 1 36 LEU HA . 775 . HA 1 1
705 1 2 1 1 41 TYR HD1 . 780 . HD1 1 1
706 1 1 1 1 36 LEU HA . 775 . HA 1 1
706 1 2 1 1 41 TYR HE1 . 780 . HE1 1 1
707 1 1 1 1 36 LEU HB2 . 775 . HB2 1 1
707 1 2 1 1 36 LEU MD1 . 775 . HD1* 1 1
708 1 1 1 1 36 LEU HB2 . 775 . HB2 1 1
708 1 2 1 1 36 LEU MD2 . 775 . HD2* 1 1
709 1 1 1 1 36 LEU HB2 . 775 . HB2 1 1
709 1 2 1 1 37 ILE HG12 . 776 . HG12 1 1
710 1 1 1 1 36 LEU HB2 . 775 . HB2 1 1
710 1 2 1 1 39 LEU H . 778 . HN 1 1
711 1 1 1 1 36 LEU HB2 . 775 . HB2 1 1
711 1 2 1 1 40 GLY H . 779 . HN 1 1
712 1 1 1 1 36 LEU HB2 . 775 . HB2 1 1
712 1 2 1 1 41 TYR H . 780 . HN 1 1
713 1 1 1 1 36 LEU HB2 . 775 . HB2 1 1
713 1 2 1 1 41 TYR HB2 . 780 . HB2 1 1
714 1 1 1 1 36 LEU HB2 . 775 . HB2 1 1
714 1 2 1 1 41 TYR HB3 . 780 . HB1 1 1
715 1 1 1 1 36 LEU HB2 . 775 . HB2 1 1
715 1 2 1 1 41 TYR HD1 . 780 . HD1 1 1
716 1 1 1 1 36 LEU HB2 . 775 . HB2 1 1
716 1 2 1 1 41 TYR HD2 . 780 . HD2 1 1
717 1 1 1 1 36 LEU HB3 . 775 . HB1 1 1
717 1 2 1 1 36 LEU MD1 . 775 . HD1* 1 1
718 1 1 1 1 36 LEU HB3 . 775 . HB1 1 1
718 1 2 1 1 41 TYR HB2 . 780 . HB2 1 1
719 1 1 1 1 36 LEU HB3 . 775 . HB1 1 1
719 1 2 1 1 41 TYR HB3 . 780 . HB1 1 1
720 1 1 1 1 36 LEU MD1 . 775 . HD1* 1 1
720 1 2 1 1 37 ILE H . 776 . HN 1 1
721 1 1 1 1 36 LEU MD1 . 775 . HD1* 1 1
721 1 2 1 1 37 ILE HA . 776 . HA 1 1
722 1 1 1 1 36 LEU MD1 . 775 . HD1* 1 1
722 1 2 1 1 41 TYR H . 780 . HN 1 1
723 1 1 1 1 36 LEU MD1 . 775 . HD1* 1 1
723 1 2 1 1 41 TYR HA . 780 . HA 1 1
724 1 1 1 1 36 LEU MD1 . 775 . HD1* 1 1
724 1 2 1 1 41 TYR HB2 . 780 . HB2 1 1
725 1 1 1 1 36 LEU MD1 . 775 . HD1* 1 1
725 1 2 1 1 41 TYR HB3 . 780 . HB1 1 1
726 1 1 1 1 36 LEU MD1 . 775 . HD1* 1 1
726 1 2 1 1 41 TYR HD2 . 780 . HD2 1 1
727 1 1 1 1 36 LEU MD1 . 775 . HD1* 1 1
727 1 2 1 1 41 TYR HE2 . 780 . HE2 1 1
728 1 1 1 1 36 LEU MD1 . 775 . HD1* 1 1
728 1 2 1 1 43 ILE H . 782 . HN 1 1
729 1 1 1 1 36 LEU MD1 . 775 . HD1* 1 1
729 1 2 1 1 43 ILE HG13 . 782 . HG11 1 1
730 1 1 1 1 36 LEU MD1 . 775 . HD1* 1 1
730 1 2 1 1 76 PHE HE1 . 815 . HE1 1 1
731 1 1 1 1 36 LEU MD2 . 775 . HD2* 1 1
731 1 2 1 1 37 ILE H . 776 . HN 1 1
732 1 1 1 1 36 LEU MD2 . 775 . HD2* 1 1
732 1 2 1 1 39 LEU MD1 . 778 . HD1* 1 1
733 1 1 1 1 36 LEU MD2 . 775 . HD2* 1 1
733 1 2 1 1 41 TYR HB2 . 780 . HB2 1 1
734 1 1 1 1 36 LEU MD2 . 775 . HD2* 1 1
734 1 2 1 1 41 TYR HB3 . 780 . HB1 1 1
735 1 1 1 1 36 LEU MD2 . 775 . HD2* 1 1
735 1 2 1 1 41 TYR HD2 . 780 . HD2 1 1
736 1 1 1 1 36 LEU MD2 . 775 . HD2* 1 1
736 1 2 1 1 41 TYR HE2 . 780 . HE2 1 1
737 1 1 1 1 36 LEU MD2 . 775 . HD2* 1 1
737 1 2 1 1 76 PHE HE1 . 815 . HE1 1 1
738 1 1 1 1 36 LEU HG . 775 . HG 1 1
738 1 2 1 1 41 TYR HD2 . 780 . HD2 1 1
739 1 1 1 1 37 ILE H . 776 . HN 1 1
739 1 2 1 1 37 ILE HB . 776 . HB 1 1
740 1 1 1 1 37 ILE H . 776 . HN 1 1
740 1 2 1 1 37 ILE MD . 776 . HD1* 1 1
741 1 1 1 1 37 ILE H . 776 . HN 1 1
741 1 2 1 1 37 ILE HG12 . 776 . HG12 1 1
742 1 1 1 1 37 ILE H . 776 . HN 1 1
742 1 2 1 1 37 ILE HG13 . 776 . HG11 1 1
743 1 1 1 1 37 ILE H . 776 . HN 1 1
743 1 2 1 1 37 ILE MG . 776 . HG2* 1 1
744 1 1 1 1 37 ILE H . 776 . HN 1 1
744 1 2 1 1 38 SER H . 777 . HN 1 1
745 1 1 1 1 37 ILE H . 776 . HN 1 1
745 1 2 1 1 38 SER HA . 777 . HA 1 1
746 1 1 1 1 37 ILE H . 776 . HN 1 1
746 1 2 1 1 39 LEU H . 778 . HN 1 1
747 1 1 1 1 37 ILE H . 776 . HN 1 1
747 1 2 1 1 39 LEU MD1 . 778 . HD1* 1 1
748 1 1 1 1 37 ILE H . 776 . HN 1 1
748 1 2 1 1 40 GLY H . 779 . HN 1 1
749 1 1 1 1 37 ILE H . 776 . HN 1 1
749 1 2 1 1 41 TYR HB2 . 780 . HB2 1 1
750 1 1 1 1 37 ILE H . 776 . HN 1 1
750 1 2 1 1 41 TYR HD1 . 780 . HD1 1 1
751 1 1 1 1 37 ILE HA . 776 . HA 1 1
751 1 2 1 1 37 ILE MD . 776 . HD1* 1 1
752 1 1 1 1 37 ILE HA . 776 . HA 1 1
752 1 2 1 1 37 ILE HG12 . 776 . HG12 1 1
753 1 1 1 1 37 ILE HA . 776 . HA 1 1
753 1 2 1 1 37 ILE HG13 . 776 . HG11 1 1
754 1 1 1 1 37 ILE HA . 776 . HA 1 1
754 1 2 1 1 37 ILE MG . 776 . HG2* 1 1
755 1 1 1 1 37 ILE HA . 776 . HA 1 1
755 1 2 1 1 39 LEU H . 778 . HN 1 1
756 1 1 1 1 37 ILE HA . 776 . HA 1 1
756 1 2 1 1 41 TYR H . 780 . HN 1 1
757 1 1 1 1 37 ILE HA . 776 . HA 1 1
757 1 2 1 1 41 TYR HB2 . 780 . HB2 1 1
758 1 1 1 1 37 ILE HB . 776 . HB 1 1
758 1 2 1 1 37 ILE MD . 776 . HD1* 1 1
759 1 1 1 1 37 ILE HB . 776 . HB 1 1
759 1 2 1 1 38 SER H . 777 . HN 1 1
760 1 1 1 1 37 ILE HB . 776 . HB 1 1
760 1 2 1 1 39 LEU H . 778 . HN 1 1
761 1 1 1 1 37 ILE HB . 776 . HB 1 1
761 1 2 1 1 40 GLY H . 779 . HN 1 1
762 1 1 1 1 37 ILE MD . 776 . HD1* 1 1
762 1 2 1 1 38 SER H . 777 . HN 1 1
763 1 1 1 1 37 ILE MD . 776 . HD1* 1 1
763 1 2 1 1 43 ILE H . 782 . HN 1 1
764 1 1 1 1 37 ILE MD . 776 . HD1* 1 1
764 1 2 1 1 44 GLY H . 783 . HN 1 1
765 1 1 1 1 37 ILE HG12 . 776 . HG12 1 1
765 1 2 1 1 37 ILE MG . 776 . HG2* 1 1
766 1 1 1 1 37 ILE HG12 . 776 . HG12 1 1
766 1 2 1 1 41 TYR H . 780 . HN 1 1
767 1 1 1 1 37 ILE HG12 . 776 . HG12 1 1
767 1 2 1 1 43 ILE H . 782 . HN 1 1
768 1 1 1 1 37 ILE HG13 . 776 . HG11 1 1
768 1 2 1 1 41 TYR H . 780 . HN 1 1
769 1 1 1 1 37 ILE MG . 776 . HG2* 1 1
769 1 2 1 1 38 SER H . 777 . HN 1 1
770 1 1 1 1 37 ILE MG . 776 . HG2* 1 1
770 1 2 1 1 39 LEU H . 778 . HN 1 1
771 1 1 1 1 37 ILE MG . 776 . HG2* 1 1
771 1 2 1 1 40 GLY H . 779 . HN 1 1
772 1 1 1 1 37 ILE MG . 776 . HG2* 1 1
772 1 2 1 1 41 TYR H . 780 . HN 1 1
773 1 1 1 1 37 ILE MG . 776 . HG2* 1 1
773 1 2 1 1 42 ASP H . 781 . HN 1 1
774 1 1 1 1 37 ILE MG . 776 . HG2* 1 1
774 1 2 1 1 43 ILE H . 782 . HN 1 1
775 1 1 1 1 38 SER H . 777 . HN 1 1
775 1 2 1 1 38 SER QB . 777 . HB* 1 1
776 1 1 1 1 38 SER H . 777 . HN 1 1
776 1 2 1 1 39 LEU H . 778 . HN 1 1
777 1 1 1 1 38 SER H . 777 . HN 1 1
777 1 2 1 1 39 LEU HA . 778 . HA 1 1
778 1 1 1 1 38 SER H . 777 . HN 1 1
778 1 2 1 1 39 LEU HG . 778 . HG 1 1
779 1 1 1 1 38 SER HA . 777 . HA 1 1
779 1 2 1 1 39 LEU MD2 . 778 . HD2* 1 1
780 1 1 1 1 38 SER QB . 777 . HB* 1 1
780 1 2 1 1 39 LEU H . 778 . HN 1 1
781 1 1 1 1 38 SER QB . 777 . HB* 1 1
781 1 2 1 1 39 LEU MD2 . 778 . HD2* 1 1
782 1 1 1 1 38 SER QB . 777 . HB* 1 1
782 1 2 1 1 39 LEU HG . 778 . HG 1 1
783 1 1 1 1 38 SER HB2 . 777 . HB2 1 1
783 1 2 1 1 39 LEU HG . 778 . HG 1 1
784 1 1 1 1 38 SER HB3 . 777 . HB1 1 1
784 1 2 1 1 39 LEU HG . 778 . HG 1 1
785 1 1 1 1 39 LEU H . 778 . HN 1 1
785 1 2 1 1 39 LEU HB2 . 778 . HB2 1 1
786 1 1 1 1 39 LEU H . 778 . HN 1 1
786 1 2 1 1 39 LEU MD1 . 778 . HD1* 1 1
787 1 1 1 1 39 LEU H . 778 . HN 1 1
787 1 2 1 1 39 LEU MD2 . 778 . HD2* 1 1
788 1 1 1 1 39 LEU H . 778 . HN 1 1
788 1 2 1 1 39 LEU HG . 778 . HG 1 1
789 1 1 1 1 39 LEU H . 778 . HN 1 1
789 1 2 1 1 40 GLY H . 779 . HN 1 1
790 1 1 1 1 39 LEU H . 778 . HN 1 1
790 1 2 1 1 41 TYR H . 780 . HN 1 1
791 1 1 1 1 39 LEU H . 778 . HN 1 1
791 1 2 1 1 41 TYR HB2 . 780 . HB2 1 1
792 1 1 1 1 39 LEU H . 778 . HN 1 1
792 1 2 1 1 41 TYR HD1 . 780 . HD1 1 1
793 1 1 1 1 39 LEU H . 778 . HN 1 1
793 1 2 1 1 41 TYR HE1 . 780 . HE1 1 1
794 1 1 1 1 39 LEU HA . 778 . HA 1 1
794 1 2 1 1 39 LEU MD1 . 778 . HD1* 1 1
795 1 1 1 1 39 LEU HA . 778 . HA 1 1
795 1 2 1 1 39 LEU MD2 . 778 . HD2* 1 1
796 1 1 1 1 39 LEU HA . 778 . HA 1 1
796 1 2 1 1 41 TYR H . 780 . HN 1 1
797 1 1 1 1 39 LEU HA . 778 . HA 1 1
797 1 2 1 1 41 TYR HD1 . 780 . HD1 1 1
798 1 1 1 1 39 LEU HA . 778 . HA 1 1
798 1 2 1 1 41 TYR HE1 . 780 . HE1 1 1
799 1 1 1 1 39 LEU HB2 . 778 . HB2 1 1
799 1 2 1 1 40 GLY H . 779 . HN 1 1
800 1 1 1 1 39 LEU HB2 . 778 . HB2 1 1
800 1 2 1 1 40 GLY HA3 . 779 . HA1 1 1
801 1 1 1 1 39 LEU HB2 . 778 . HB2 1 1
801 1 2 1 1 41 TYR HD1 . 780 . HD1 1 1
802 1 1 1 1 39 LEU HB3 . 778 . HB1 1 1
802 1 2 1 1 39 LEU MD2 . 778 . HD2* 1 1
803 1 1 1 1 39 LEU HB3 . 778 . HB1 1 1
803 1 2 1 1 40 GLY HA3 . 779 . HA1 1 1
804 1 1 1 1 39 LEU HB3 . 778 . HB1 1 1
804 1 2 1 1 41 TYR HD1 . 780 . HD1 1 1
805 1 1 1 1 39 LEU MD1 . 778 . HD1* 1 1
805 1 2 1 1 41 TYR HD1 . 780 . HD1 1 1
806 1 1 1 1 39 LEU MD1 . 778 . HD1* 1 1
806 1 2 1 1 41 TYR HE1 . 780 . HE1 1 1
807 1 1 1 1 39 LEU HG . 778 . HG 1 1
807 1 2 1 1 40 GLY H . 779 . HN 1 1
808 1 1 1 1 39 LEU HG . 778 . HG 1 1
808 1 2 1 1 41 TYR HD1 . 780 . HD1 1 1
809 1 1 1 1 39 LEU HG . 778 . HG 1 1
809 1 2 1 1 41 TYR HE1 . 780 . HE1 1 1
810 1 1 1 1 40 GLY H . 779 . HN 1 1
810 1 2 1 1 40 GLY HA2 . 779 . HA2 1 1
811 1 1 1 1 40 GLY H . 779 . HN 1 1
811 1 2 1 1 41 TYR H . 780 . HN 1 1
812 1 1 1 1 40 GLY H . 779 . HN 1 1
812 1 2 1 1 41 TYR HB2 . 780 . HB2 1 1
813 1 1 1 1 40 GLY H . 779 . HN 1 1
813 1 2 1 1 41 TYR HD1 . 780 . HD1 1 1
814 1 1 1 1 40 GLY H . 779 . HN 1 1
814 1 2 1 1 41 TYR HE1 . 780 . HE1 1 1
815 1 1 1 1 40 GLY HA2 . 779 . HA2 1 1
815 1 2 1 1 41 TYR H . 780 . HN 1 1
816 1 1 1 1 40 GLY HA3 . 779 . HA1 1 1
816 1 2 1 1 41 TYR HD1 . 780 . HD1 1 1
817 1 1 1 1 41 TYR H . 780 . HN 1 1
817 1 2 1 1 41 TYR HB2 . 780 . HB2 1 1
818 1 1 1 1 41 TYR H . 780 . HN 1 1
818 1 2 1 1 41 TYR HB3 . 780 . HB1 1 1
819 1 1 1 1 41 TYR H . 780 . HN 1 1
819 1 2 1 1 41 TYR HD1 . 780 . HD1 1 1
820 1 1 1 1 41 TYR H . 780 . HN 1 1
820 1 2 1 1 41 TYR HE1 . 780 . HE1 1 1
821 1 1 1 1 41 TYR H . 780 . HN 1 1
821 1 2 1 1 42 ASP H . 781 . HN 1 1
822 1 1 1 1 41 TYR H . 780 . HN 1 1
822 1 2 1 1 43 ILE H . 782 . HN 1 1
823 1 1 1 1 41 TYR HA . 780 . HA 1 1
823 1 2 1 1 41 TYR HD1 . 780 . HD1 1 1
824 1 1 1 1 41 TYR HA . 780 . HA 1 1
824 1 2 1 1 41 TYR HE1 . 780 . HE1 1 1
825 1 1 1 1 41 TYR HA . 780 . HA 1 1
825 1 2 1 1 42 ASP H . 781 . HN 1 1
826 1 1 1 1 41 TYR HA . 780 . HA 1 1
826 1 2 1 1 42 ASP QB . 781 . HB* 1 1
827 1 1 1 1 41 TYR HB2 . 780 . HB2 1 1
827 1 2 1 1 41 TYR HE1 . 780 . HE1 1 1
828 1 1 1 1 41 TYR HB2 . 780 . HB2 1 1
828 1 2 1 1 42 ASP H . 781 . HN 1 1
829 1 1 1 1 41 TYR HB2 . 780 . HB2 1 1
829 1 2 1 1 43 ILE HG13 . 782 . HG11 1 1
830 1 1 1 1 41 TYR HB3 . 780 . HB1 1 1
830 1 2 1 1 41 TYR HD2 . 780 . HD2 1 1
831 1 1 1 1 41 TYR HB3 . 780 . HB1 1 1
831 1 2 1 1 41 TYR HE2 . 780 . HE2 1 1
832 1 1 1 1 41 TYR HB3 . 780 . HB1 1 1
832 1 2 1 1 43 ILE HB . 782 . HB 1 1
833 1 1 1 1 41 TYR HB3 . 780 . HB1 1 1
833 1 2 1 1 43 ILE MD . 782 . HD1* 1 1
834 1 1 1 1 41 TYR HB3 . 780 . HB1 1 1
834 1 2 1 1 43 ILE HG12 . 782 . HG12 1 1
835 1 1 1 1 41 TYR HB3 . 780 . HB1 1 1
835 1 2 1 1 43 ILE HG13 . 782 . HG11 1 1
836 1 1 1 1 41 TYR HD2 . 780 . HD2 1 1
836 1 2 1 1 43 ILE MD . 782 . HD1* 1 1
837 1 1 1 1 41 TYR HD2 . 780 . HD2 1 1
837 1 2 1 1 43 ILE HG12 . 782 . HG12 1 1
838 1 1 1 1 41 TYR HE2 . 780 . HE2 1 1
838 1 2 1 1 43 ILE MD . 782 . HD1* 1 1
839 1 1 1 1 42 ASP H . 781 . HN 1 1
839 1 2 1 1 42 ASP HB2 . 781 . HB2 1 1
840 1 1 1 1 42 ASP H . 781 . HN 1 1
840 1 2 1 1 42 ASP QB . 781 . HB* 1 1
841 1 1 1 1 42 ASP H . 781 . HN 1 1
841 1 2 1 1 42 ASP HB3 . 781 . HB1 1 1
842 1 1 1 1 42 ASP H . 781 . HN 1 1
842 1 2 1 1 43 ILE H . 782 . HN 1 1
843 1 1 1 1 42 ASP H . 781 . HN 1 1
843 1 2 1 1 43 ILE HB . 782 . HB 1 1
844 1 1 1 1 42 ASP H . 781 . HN 1 1
844 1 2 1 1 43 ILE MD . 782 . HD1* 1 1
845 1 1 1 1 42 ASP H . 781 . HN 1 1
845 1 2 1 1 43 ILE HG12 . 782 . HG12 1 1
846 1 1 1 1 42 ASP H . 781 . HN 1 1
846 1 2 1 1 43 ILE HG13 . 782 . HG11 1 1
847 1 1 1 1 42 ASP HA . 781 . HA 1 1
847 1 2 1 1 43 ILE H . 782 . HN 1 1
848 1 1 1 1 42 ASP HA . 781 . HA 1 1
848 1 2 1 1 44 GLY H . 783 . HN 1 1
849 1 1 1 1 42 ASP QB . 781 . HB* 1 1
849 1 2 1 1 44 GLY H . 783 . HN 1 1
850 1 1 1 1 43 ILE H . 782 . HN 1 1
850 1 2 1 1 43 ILE HB . 782 . HB 1 1
851 1 1 1 1 43 ILE H . 782 . HN 1 1
851 1 2 1 1 43 ILE HG12 . 782 . HG12 1 1
852 1 1 1 1 43 ILE H . 782 . HN 1 1
852 1 2 1 1 43 ILE HG13 . 782 . HG11 1 1
853 1 1 1 1 43 ILE H . 782 . HN 1 1
853 1 2 1 1 43 ILE MG . 782 . HG2* 1 1
854 1 1 1 1 43 ILE H . 782 . HN 1 1
854 1 2 1 1 44 GLY H . 783 . HN 1 1
855 1 1 1 1 43 ILE H . 782 . HN 1 1
855 1 2 1 1 44 GLY HA2 . 783 . HA2 1 1
856 1 1 1 1 43 ILE HA . 782 . HA 1 1
856 1 2 1 1 43 ILE HG12 . 782 . HG12 1 1
857 1 1 1 1 43 ILE HA . 782 . HA 1 1
857 1 2 1 1 43 ILE HG13 . 782 . HG11 1 1
858 1 1 1 1 43 ILE HA . 782 . HA 1 1
858 1 2 1 1 43 ILE MG . 782 . HG2* 1 1
859 1 1 1 1 43 ILE HA . 782 . HA 1 1
859 1 2 1 1 44 GLY H . 783 . HN 1 1
860 1 1 1 1 43 ILE HB . 782 . HB 1 1
860 1 2 1 1 43 ILE MD . 782 . HD1* 1 1
861 1 1 1 1 43 ILE HB . 782 . HB 1 1
861 1 2 1 1 44 GLY H . 783 . HN 1 1
862 1 1 1 1 43 ILE MD . 782 . HD1* 1 1
862 1 2 1 1 52 GLU HB2 . 791 . HB2 1 1
863 1 1 1 1 43 ILE MD . 782 . HD1* 1 1
863 1 2 1 1 52 GLU HG2 . 791 . HG2 1 1
864 1 1 1 1 43 ILE MD . 782 . HD1* 1 1
864 1 2 1 1 52 GLU HG3 . 791 . HG1 1 1
865 1 1 1 1 43 ILE HG12 . 782 . HG12 1 1
865 1 2 1 1 43 ILE MG . 782 . HG2* 1 1
866 1 1 1 1 43 ILE HG12 . 782 . HG12 1 1
866 1 2 1 1 49 GLY H . 788 . HN 1 1
867 1 1 1 1 43 ILE HG12 . 782 . HG12 1 1
867 1 2 1 1 52 GLU H . 791 . HN 1 1
868 1 1 1 1 43 ILE HG12 . 782 . HG12 1 1
868 1 2 1 1 52 GLU HB2 . 791 . HB2 1 1
869 1 1 1 1 43 ILE HG12 . 782 . HG12 1 1
869 1 2 1 1 52 GLU HG2 . 791 . HG2 1 1
870 1 1 1 1 43 ILE HG12 . 782 . HG12 1 1
870 1 2 1 1 52 GLU HG3 . 791 . HG1 1 1
871 1 1 1 1 43 ILE HG12 . 782 . HG12 1 1
871 1 2 1 1 53 PHE H . 792 . HN 1 1
872 1 1 1 1 43 ILE HG13 . 782 . HG11 1 1
872 1 2 1 1 43 ILE MG . 782 . HG2* 1 1
873 1 1 1 1 43 ILE HG13 . 782 . HG11 1 1
873 1 2 1 1 44 GLY H . 783 . HN 1 1
874 1 1 1 1 43 ILE HG13 . 782 . HG11 1 1
874 1 2 1 1 52 GLU HG3 . 791 . HG1 1 1
875 1 1 1 1 43 ILE MG . 782 . HG2* 1 1
875 1 2 1 1 44 GLY H . 783 . HN 1 1
876 1 1 1 1 43 ILE MG . 782 . HG2* 1 1
876 1 2 1 1 49 GLY H . 788 . HN 1 1
877 1 1 1 1 43 ILE MG . 782 . HG2* 1 1
877 1 2 1 1 49 GLY HA2 . 788 . HA2 1 1
878 1 1 1 1 43 ILE MG . 782 . HG2* 1 1
878 1 2 1 1 49 GLY HA3 . 788 . HA1 1 1
879 1 1 1 1 43 ILE MG . 782 . HG2* 1 1
879 1 2 1 1 50 GLU H . 789 . HN 1 1
880 1 1 1 1 43 ILE MG . 782 . HG2* 1 1
880 1 2 1 1 50 GLU HA . 789 . HA 1 1
881 1 1 1 1 43 ILE MG . 782 . HG2* 1 1
881 1 2 1 1 51 ALA H . 790 . HN 1 1
882 1 1 1 1 43 ILE MG . 782 . HG2* 1 1
882 1 2 1 1 52 GLU H . 791 . HN 1 1
883 1 1 1 1 43 ILE MG . 782 . HG2* 1 1
883 1 2 1 1 52 GLU HB2 . 791 . HB2 1 1
884 1 1 1 1 43 ILE MG . 782 . HG2* 1 1
884 1 2 1 1 52 GLU HG2 . 791 . HG2 1 1
885 1 1 1 1 43 ILE MG . 782 . HG2* 1 1
885 1 2 1 1 52 GLU HG3 . 791 . HG1 1 1
886 1 1 1 1 43 ILE MG . 782 . HG2* 1 1
886 1 2 1 1 53 PHE H . 792 . HN 1 1
887 1 1 1 1 43 ILE MG . 782 . HG2* 1 1
887 1 2 1 1 53 PHE HB2 . 792 . HB2 1 1
888 1 1 1 1 43 ILE MG . 782 . HG2* 1 1
888 1 2 1 1 53 PHE HD1 . 792 . HD1 1 1
889 1 1 1 1 44 GLY H . 783 . HN 1 1
889 1 2 1 1 45 ASN H . 784 . HN 1 1
890 1 1 1 1 44 GLY H . 783 . HN 1 1
890 1 2 1 1 45 ASN HA . 784 . HA 1 1
891 1 1 1 1 44 GLY H . 783 . HN 1 1
891 1 2 1 1 46 ASP H . 785 . HN 1 1
892 1 1 1 1 44 GLY H . 783 . HN 1 1
892 1 2 1 1 46 ASP QB . 785 . HB* 1 1
893 1 1 1 1 44 GLY H . 783 . HN 1 1
893 1 2 1 1 49 GLY H . 788 . HN 1 1
894 1 1 1 1 45 ASN H . 784 . HN 1 1
894 1 2 1 1 46 ASP QB . 785 . HB* 1 1
895 1 1 1 1 45 ASN H . 784 . HN 1 1
895 1 2 1 1 50 GLU HG2 . 789 . HG2 1 1
896 1 1 1 1 45 ASN HA . 784 . HA 1 1
896 1 2 1 1 46 ASP H . 785 . HN 1 1
897 1 1 1 1 46 ASP H . 785 . HN 1 1
897 1 2 1 1 46 ASP QB . 785 . HB* 1 1
898 1 1 1 1 46 ASP H . 785 . HN 1 1
898 1 2 1 1 48 GLN H . 787 . HN 1 1
899 1 1 1 1 46 ASP H . 785 . HN 1 1
899 1 2 1 1 49 GLY H . 788 . HN 1 1
900 1 1 1 1 46 ASP H . 785 . HN 1 1
900 1 2 1 1 49 GLY HA3 . 788 . HA1 1 1
901 1 1 1 1 46 ASP H . 785 . HN 1 1
901 1 2 1 1 50 GLU HG2 . 789 . HG2 1 1
902 1 1 1 1 46 ASP H . 785 . HN 1 1
902 1 2 1 1 50 GLU HG3 . 789 . HG1 1 1
903 1 1 1 1 46 ASP HA . 785 . HA 1 1
903 1 2 1 1 48 GLN H . 787 . HN 1 1
904 1 1 1 1 46 ASP QB . 785 . HB* 1 1
904 1 2 1 1 47 PRO HD2 . 786 . HD2 1 1
905 1 1 1 1 46 ASP QB . 785 . HB* 1 1
905 1 2 1 1 49 GLY H . 788 . HN 1 1
906 1 1 1 1 46 ASP HB2 . 785 . HB2 1 1
906 1 2 1 1 47 PRO HD2 . 786 . HD2 1 1
907 1 1 1 1 46 ASP HB2 . 785 . HB2 1 1
907 1 2 1 1 48 GLN H . 787 . HN 1 1
908 1 1 1 1 46 ASP HB2 . 785 . HB2 1 1
908 1 2 1 1 49 GLY H . 788 . HN 1 1
909 1 1 1 1 46 ASP HB3 . 785 . HB1 1 1
909 1 2 1 1 47 PRO HD2 . 786 . HD2 1 1
910 1 1 1 1 46 ASP HB3 . 785 . HB1 1 1
910 1 2 1 1 48 GLN H . 787 . HN 1 1
911 1 1 1 1 46 ASP HB3 . 785 . HB1 1 1
911 1 2 1 1 49 GLY H . 788 . HN 1 1
912 1 1 1 1 47 PRO HA . 786 . HA 1 1
912 1 2 1 1 48 GLN HE22 . 787 . HE22 1 1
913 1 1 1 1 47 PRO HA . 786 . HA 1 1
913 1 2 1 1 50 GLU H . 789 . HN 1 1
914 1 1 1 1 47 PRO HA . 786 . HA 1 1
914 1 2 1 1 51 ALA H . 790 . HN 1 1
915 1 1 1 1 47 PRO HB2 . 786 . HB2 1 1
915 1 2 1 1 48 GLN H . 787 . HN 1 1
916 1 1 1 1 47 PRO HB2 . 786 . HB2 1 1
916 1 2 1 1 48 GLN HE22 . 787 . HE22 1 1
917 1 1 1 1 47 PRO HB2 . 786 . HB2 1 1
917 1 2 1 1 49 GLY H . 788 . HN 1 1
918 1 1 1 1 47 PRO HD2 . 786 . HD2 1 1
918 1 2 1 1 48 GLN H . 787 . HN 1 1
919 1 1 1 1 47 PRO HD2 . 786 . HD2 1 1
919 1 2 1 1 48 GLN HE21 . 787 . HE21 1 1
920 1 1 1 1 47 PRO HD2 . 786 . HD2 1 1
920 1 2 1 1 48 GLN HE22 . 787 . HE22 1 1
921 1 1 1 1 47 PRO HD2 . 786 . HD2 1 1
921 1 2 1 1 48 GLN HG2 . 787 . HG2 1 1
922 1 1 1 1 47 PRO HD2 . 786 . HD2 1 1
922 1 2 1 1 49 GLY H . 788 . HN 1 1
923 1 1 1 1 47 PRO HD3 . 786 . HD1 1 1
923 1 2 1 1 48 GLN HE21 . 787 . HE21 1 1
924 1 1 1 1 47 PRO HG2 . 786 . HG2 1 1
924 1 2 1 1 48 GLN H . 787 . HN 1 1
925 1 1 1 1 47 PRO HG2 . 786 . HG2 1 1
925 1 2 1 1 48 GLN HE21 . 787 . HE21 1 1
926 1 1 1 1 47 PRO HG2 . 786 . HG2 1 1
926 1 2 1 1 48 GLN HE22 . 787 . HE22 1 1
927 1 1 1 1 47 PRO HG2 . 786 . HG2 1 1
927 1 2 1 1 48 GLN HG2 . 787 . HG2 1 1
928 1 1 1 1 48 GLN H . 787 . HN 1 1
928 1 2 1 1 48 GLN HB2 . 787 . HB2 1 1
929 1 1 1 1 48 GLN H . 787 . HN 1 1
929 1 2 1 1 48 GLN HB3 . 787 . HB1 1 1
930 1 1 1 1 48 GLN H . 787 . HN 1 1
930 1 2 1 1 48 GLN HE21 . 787 . HE21 1 1
931 1 1 1 1 48 GLN H . 787 . HN 1 1
931 1 2 1 1 48 GLN HE22 . 787 . HE22 1 1
932 1 1 1 1 48 GLN H . 787 . HN 1 1
932 1 2 1 1 48 GLN HG2 . 787 . HG2 1 1
933 1 1 1 1 48 GLN H . 787 . HN 1 1
933 1 2 1 1 48 GLN HG3 . 787 . HG1 1 1
934 1 1 1 1 48 GLN H . 787 . HN 1 1
934 1 2 1 1 49 GLY H . 788 . HN 1 1
935 1 1 1 1 48 GLN H . 787 . HN 1 1
935 1 2 1 1 49 GLY HA2 . 788 . HA2 1 1
936 1 1 1 1 48 GLN H . 787 . HN 1 1
936 1 2 1 1 51 ALA H . 790 . HN 1 1
937 1 1 1 1 48 GLN H . 787 . HN 1 1
937 1 2 1 1 51 ALA MB . 790 . HB* 1 1
938 1 1 1 1 48 GLN HA . 787 . HA 1 1
938 1 2 1 1 48 GLN HE22 . 787 . HE22 1 1
939 1 1 1 1 48 GLN HA . 787 . HA 1 1
939 1 2 1 1 48 GLN HG2 . 787 . HG2 1 1
940 1 1 1 1 48 GLN HA . 787 . HA 1 1
940 1 2 1 1 48 GLN HG3 . 787 . HG1 1 1
941 1 1 1 1 48 GLN HA . 787 . HA 1 1
941 1 2 1 1 49 GLY H . 788 . HN 1 1
942 1 1 1 1 48 GLN HA . 787 . HA 1 1
942 1 2 1 1 51 ALA H . 790 . HN 1 1
943 1 1 1 1 48 GLN HA . 787 . HA 1 1
943 1 2 1 1 51 ALA MB . 790 . HB* 1 1
944 1 1 1 1 48 GLN HA . 787 . HA 1 1
944 1 2 1 1 52 GLU H . 791 . HN 1 1
945 1 1 1 1 48 GLN HA . 787 . HA 1 1
945 1 2 1 1 52 GLU HG2 . 791 . HG2 1 1
946 1 1 1 1 48 GLN HB2 . 787 . HB2 1 1
946 1 2 1 1 49 GLY H . 788 . HN 1 1
947 1 1 1 1 48 GLN HB3 . 787 . HB1 1 1
947 1 2 1 1 49 GLY H . 788 . HN 1 1
948 1 1 1 1 48 GLN HE21 . 787 . HE21 1 1
948 1 2 1 1 51 ALA H . 790 . HN 1 1
949 1 1 1 1 48 GLN HE22 . 787 . HE22 1 1
949 1 2 1 1 51 ALA MB . 790 . HB* 1 1
950 1 1 1 1 48 GLN HG2 . 787 . HG2 1 1
950 1 2 1 1 49 GLY H . 788 . HN 1 1
951 1 1 1 1 48 GLN HG3 . 787 . HG1 1 1
951 1 2 1 1 49 GLY H . 788 . HN 1 1
952 1 1 1 1 49 GLY H . 788 . HN 1 1
952 1 2 1 1 49 GLY HA3 . 788 . HA1 1 1
953 1 1 1 1 49 GLY H . 788 . HN 1 1
953 1 2 1 1 51 ALA H . 790 . HN 1 1
954 1 1 1 1 49 GLY H . 788 . HN 1 1
954 1 2 1 1 51 ALA MB . 790 . HB* 1 1
955 1 1 1 1 49 GLY H . 788 . HN 1 1
955 1 2 1 1 52 GLU H . 791 . HN 1 1
956 1 1 1 1 49 GLY H . 788 . HN 1 1
956 1 2 1 1 52 GLU HG2 . 791 . HG2 1 1
957 1 1 1 1 49 GLY HA2 . 788 . HA2 1 1
957 1 2 1 1 51 ALA H . 790 . HN 1 1
958 1 1 1 1 49 GLY HA2 . 788 . HA2 1 1
958 1 2 1 1 52 GLU H . 791 . HN 1 1
959 1 1 1 1 49 GLY HA2 . 788 . HA2 1 1
959 1 2 1 1 52 GLU HB3 . 791 . HB1 1 1
960 1 1 1 1 49 GLY HA3 . 788 . HA1 1 1
960 1 2 1 1 50 GLU H . 789 . HN 1 1
961 1 1 1 1 50 GLU H . 789 . HN 1 1
961 1 2 1 1 50 GLU HB2 . 789 . HB2 1 1
962 1 1 1 1 50 GLU H . 789 . HN 1 1
962 1 2 1 1 50 GLU HG2 . 789 . HG2 1 1
963 1 1 1 1 50 GLU H . 789 . HN 1 1
963 1 2 1 1 50 GLU HG3 . 789 . HG1 1 1
964 1 1 1 1 50 GLU H . 789 . HN 1 1
964 1 2 1 1 51 ALA H . 790 . HN 1 1
965 1 1 1 1 50 GLU H . 789 . HN 1 1
965 1 2 1 1 51 ALA MB . 790 . HB* 1 1
966 1 1 1 1 50 GLU H . 789 . HN 1 1
966 1 2 1 1 52 GLU H . 791 . HN 1 1
967 1 1 1 1 50 GLU H . 789 . HN 1 1
967 1 2 1 1 53 PHE H . 792 . HN 1 1
968 1 1 1 1 50 GLU HA . 789 . HA 1 1
968 1 2 1 1 52 GLU H . 791 . HN 1 1
969 1 1 1 1 50 GLU HA . 789 . HA 1 1
969 1 2 1 1 53 PHE H . 792 . HN 1 1
970 1 1 1 1 50 GLU HA . 789 . HA 1 1
970 1 2 1 1 53 PHE HB3 . 792 . HB1 1 1
971 1 1 1 1 50 GLU HA . 789 . HA 1 1
971 1 2 1 1 53 PHE HD2 . 792 . HD2 1 1
972 1 1 1 1 50 GLU HB2 . 789 . HB2 1 1
972 1 2 1 1 51 ALA H . 790 . HN 1 1
973 1 1 1 1 50 GLU HB3 . 789 . HB1 1 1
973 1 2 1 1 53 PHE HB3 . 792 . HB1 1 1
974 1 1 1 1 50 GLU HB3 . 789 . HB1 1 1
974 1 2 1 1 53 PHE HD2 . 792 . HD2 1 1
975 1 1 1 1 50 GLU HG2 . 789 . HG2 1 1
975 1 2 1 1 51 ALA H . 790 . HN 1 1
976 1 1 1 1 50 GLU HG3 . 789 . HG1 1 1
976 1 2 1 1 51 ALA H . 790 . HN 1 1
977 1 1 1 1 51 ALA H . 790 . HN 1 1
977 1 2 1 1 51 ALA HA . 790 . HA 1 1
978 1 1 1 1 51 ALA H . 790 . HN 1 1
978 1 2 1 1 51 ALA MB . 790 . HB* 1 1
979 1 1 1 1 51 ALA H . 790 . HN 1 1
979 1 2 1 1 52 GLU H . 791 . HN 1 1
980 1 1 1 1 51 ALA H . 790 . HN 1 1
980 1 2 1 1 52 GLU HA . 791 . HA 1 1
981 1 1 1 1 51 ALA H . 790 . HN 1 1
981 1 2 1 1 52 GLU HG2 . 791 . HG2 1 1
982 1 1 1 1 51 ALA H . 790 . HN 1 1
982 1 2 1 1 53 PHE H . 792 . HN 1 1
983 1 1 1 1 51 ALA H . 790 . HN 1 1
983 1 2 1 1 53 PHE HB3 . 792 . HB1 1 1
984 1 1 1 1 51 ALA H . 790 . HN 1 1
984 1 2 1 1 53 PHE HD2 . 792 . HD2 1 1
985 1 1 1 1 51 ALA H . 790 . HN 1 1
985 1 2 1 1 54 ALA H . 793 . HN 1 1
986 1 1 1 1 51 ALA HA . 790 . HA 1 1
986 1 2 1 1 52 GLU H . 791 . HN 1 1
987 1 1 1 1 51 ALA MB . 790 . HB* 1 1
987 1 2 1 1 52 GLU H . 791 . HN 1 1
988 1 1 1 1 52 GLU H . 791 . HN 1 1
988 1 2 1 1 52 GLU HB3 . 791 . HB1 1 1
989 1 1 1 1 52 GLU H . 791 . HN 1 1
989 1 2 1 1 52 GLU HG2 . 791 . HG2 1 1
990 1 1 1 1 52 GLU H . 791 . HN 1 1
990 1 2 1 1 52 GLU HG3 . 791 . HG1 1 1
991 1 1 1 1 52 GLU H . 791 . HN 1 1
991 1 2 1 1 53 PHE H . 792 . HN 1 1
992 1 1 1 1 52 GLU H . 791 . HN 1 1
992 1 2 1 1 53 PHE HB3 . 792 . HB1 1 1
993 1 1 1 1 52 GLU H . 791 . HN 1 1
993 1 2 1 1 53 PHE HD2 . 792 . HD2 1 1
994 1 1 1 1 52 GLU H . 791 . HN 1 1
994 1 2 1 1 55 ARG QG . 794 . HG2 1 1
995 1 1 1 1 52 GLU HA . 791 . HA 1 1
995 1 2 1 1 55 ARG H . 794 . HN 1 1
996 1 1 1 1 52 GLU HA . 791 . HA 1 1
996 1 2 1 1 55 ARG HB2 . 794 . HB2 1 1
997 1 1 1 1 52 GLU HA . 791 . HA 1 1
997 1 2 1 1 55 ARG QD . 794 . HD* 1 1
998 1 1 1 1 52 GLU HG2 . 791 . HG2 1 1
998 1 2 1 1 53 PHE H . 792 . HN 1 1
999 1 1 1 1 52 GLU HG2 . 791 . HG2 1 1
999 1 2 1 1 53 PHE HA . 792 . HA 1 1
1000 1 1 1 1 52 GLU HG3 . 791 . HG1 1 1
1000 1 2 1 1 53 PHE H . 792 . HN 1 1
1001 1 1 1 1 53 PHE H . 792 . HN 1 1
1001 1 2 1 1 53 PHE HB2 . 792 . HB2 1 1
1002 1 1 1 1 53 PHE H . 792 . HN 1 1
1002 1 2 1 1 53 PHE HB3 . 792 . HB1 1 1
1003 1 1 1 1 53 PHE H . 792 . HN 1 1
1003 1 2 1 1 53 PHE HD2 . 792 . HD2 1 1
1004 1 1 1 1 53 PHE H . 792 . HN 1 1
1004 1 2 1 1 54 ALA H . 793 . HN 1 1
1005 1 1 1 1 53 PHE H . 792 . HN 1 1
1005 1 2 1 1 54 ALA HA . 793 . HA 1 1
1006 1 1 1 1 53 PHE H . 792 . HN 1 1
1006 1 2 1 1 54 ALA MB . 793 . HB* 1 1
1007 1 1 1 1 53 PHE H . 792 . HN 1 1
1007 1 2 1 1 55 ARG H . 794 . HN 1 1
1008 1 1 1 1 53 PHE H . 792 . HN 1 1
1008 1 2 1 1 55 ARG QG . 794 . HG2 1 1
1009 1 1 1 1 53 PHE H . 792 . HN 1 1
1009 1 2 1 1 56 ILE H . 795 . HN 1 1
1010 1 1 1 1 53 PHE HA . 792 . HA 1 1
1010 1 2 1 1 55 ARG H . 794 . HN 1 1
1011 1 1 1 1 53 PHE HA . 792 . HA 1 1
1011 1 2 1 1 56 ILE H . 795 . HN 1 1
1012 1 1 1 1 53 PHE HA . 792 . HA 1 1
1012 1 2 1 1 56 ILE HB . 795 . HB 1 1
1013 1 1 1 1 53 PHE HA . 792 . HA 1 1
1013 1 2 1 1 56 ILE MD . 795 . HD1* 1 1
1014 1 1 1 1 53 PHE HA . 792 . HA 1 1
1014 1 2 1 1 56 ILE MG . 795 . HG2* 1 1
1015 1 1 1 1 53 PHE HB2 . 792 . HB2 1 1
1015 1 2 1 1 53 PHE HD1 . 792 . HD1 1 1
1016 1 1 1 1 53 PHE HB2 . 792 . HB2 1 1
1016 1 2 1 1 53 PHE HE1 . 792 . HE1 1 1
1017 1 1 1 1 53 PHE HB2 . 792 . HB2 1 1
1017 1 2 1 1 54 ALA H . 793 . HN 1 1
1018 1 1 1 1 53 PHE HB2 . 792 . HB2 1 1
1018 1 2 1 1 56 ILE MD . 795 . HD1* 1 1
1019 1 1 1 1 53 PHE HB2 . 792 . HB2 1 1
1019 1 2 1 1 57 MET H . 796 . HN 1 1
1020 1 1 1 1 53 PHE HB3 . 792 . HB1 1 1
1020 1 2 1 1 53 PHE HD2 . 792 . HD2 1 1
1021 1 1 1 1 53 PHE HB3 . 792 . HB1 1 1
1021 1 2 1 1 54 ALA H . 793 . HN 1 1
1022 1 1 1 1 53 PHE HB3 . 792 . HB1 1 1
1022 1 2 1 1 54 ALA MB . 793 . HB* 1 1
1023 1 1 1 1 53 PHE HB3 . 792 . HB1 1 1
1023 1 2 1 1 56 ILE HB . 795 . HB 1 1
1024 1 1 1 1 53 PHE HD1 . 792 . HD1 1 1
1024 1 2 1 1 56 ILE HB . 795 . HB 1 1
1025 1 1 1 1 53 PHE HD1 . 792 . HD1 1 1
1025 1 2 1 1 56 ILE MD . 795 . HD1* 1 1
1026 1 1 1 1 53 PHE HD1 . 792 . HD1 1 1
1026 1 2 1 1 57 MET H . 796 . HN 1 1
1027 1 1 1 1 53 PHE HD1 . 792 . HD1 1 1
1027 1 2 1 1 57 MET HG2 . 796 . HG2 1 1
1028 1 1 1 1 53 PHE HD2 . 792 . HD2 1 1
1028 1 2 1 1 54 ALA H . 793 . HN 1 1
1029 1 1 1 1 53 PHE HD2 . 792 . HD2 1 1
1029 1 2 1 1 54 ALA HA . 793 . HA 1 1
1030 1 1 1 1 53 PHE HD2 . 792 . HD2 1 1
1030 1 2 1 1 55 ARG H . 794 . HN 1 1
1031 1 1 1 1 53 PHE HD2 . 792 . HD2 1 1
1031 1 2 1 1 57 MET HG2 . 796 . HG2 1 1
1032 1 1 1 1 53 PHE HZ . 792 . HZ 1 1
1032 1 2 1 1 57 MET HB3 . 796 . HB1 1 1
1033 1 1 1 1 54 ALA H . 793 . HN 1 1
1033 1 2 1 1 54 ALA MB . 793 . HB* 1 1
1034 1 1 1 1 54 ALA H . 793 . HN 1 1
1034 1 2 1 1 55 ARG H . 794 . HN 1 1
1035 1 1 1 1 54 ALA H . 793 . HN 1 1
1035 1 2 1 1 56 ILE MD . 795 . HD1* 1 1
1036 1 1 1 1 54 ALA HA . 793 . HA 1 1
1036 1 2 1 1 57 MET H . 796 . HN 1 1
1037 1 1 1 1 54 ALA HA . 793 . HA 1 1
1037 1 2 1 1 57 MET ME . 796 . HE* 1 1
1038 1 1 1 1 54 ALA HA . 793 . HA 1 1
1038 1 2 1 1 57 MET HG2 . 796 . HG2 1 1
1039 1 1 1 1 54 ALA MB . 793 . HB* 1 1
1039 1 2 1 1 55 ARG H . 794 . HN 1 1
1040 1 1 1 1 54 ALA MB . 793 . HB* 1 1
1040 1 2 1 1 55 ARG HA . 794 . HA 1 1
1041 1 1 1 1 54 ALA MB . 793 . HB* 1 1
1041 1 2 1 1 55 ARG QD . 794 . HD* 1 1
1042 1 1 1 1 55 ARG H . 794 . HN 1 1
1042 1 2 1 1 55 ARG HB2 . 794 . HB2 1 1
1043 1 1 1 1 55 ARG H . 794 . HN 1 1
1043 1 2 1 1 55 ARG HD2 . 794 . HD2 1 1
1044 1 1 1 1 55 ARG H . 794 . HN 1 1
1044 1 2 1 1 55 ARG HD3 . 794 . HD1 1 1
1045 1 1 1 1 55 ARG H . 794 . HN 1 1
1045 1 2 1 1 55 ARG QG . 794 . HG2 1 1
1046 1 1 1 1 55 ARG H . 794 . HN 1 1
1046 1 2 1 1 56 ILE H . 795 . HN 1 1
1047 1 1 1 1 55 ARG H . 794 . HN 1 1
1047 1 2 1 1 56 ILE HA . 795 . HA 1 1
1048 1 1 1 1 55 ARG H . 794 . HN 1 1
1048 1 2 1 1 56 ILE MD . 795 . HD1* 1 1
1049 1 1 1 1 55 ARG H . 794 . HN 1 1
1049 1 2 1 1 56 ILE HG13 . 795 . HG11 1 1
1050 1 1 1 1 55 ARG H . 794 . HN 1 1
1050 1 2 1 1 56 ILE MG . 795 . HG2* 1 1
1051 1 1 1 1 55 ARG H . 794 . HN 1 1
1051 1 2 1 1 57 MET H . 796 . HN 1 1
1052 1 1 1 1 55 ARG H . 794 . HN 1 1
1052 1 2 1 1 57 MET HG2 . 796 . HG2 1 1
1053 1 1 1 1 55 ARG HB2 . 794 . HB2 1 1
1053 1 2 1 1 56 ILE H . 795 . HN 1 1
1054 1 1 1 1 55 ARG QD . 794 . HD* 1 1
1054 1 2 1 1 56 ILE H . 795 . HN 1 1
1055 1 1 1 1 55 ARG QG . 794 . HG2 1 1
1055 1 2 1 1 56 ILE H . 795 . HN 1 1
1056 1 1 1 1 56 ILE H . 795 . HN 1 1
1056 1 2 1 1 56 ILE HB . 795 . HB 1 1
1057 1 1 1 1 56 ILE H . 795 . HN 1 1
1057 1 2 1 1 56 ILE MD . 795 . HD1* 1 1
1058 1 1 1 1 56 ILE H . 795 . HN 1 1
1058 1 2 1 1 56 ILE HG13 . 795 . HG11 1 1
1059 1 1 1 1 56 ILE H . 795 . HN 1 1
1059 1 2 1 1 56 ILE MG . 795 . HG2* 1 1
1060 1 1 1 1 56 ILE H . 795 . HN 1 1
1060 1 2 1 1 57 MET H . 796 . HN 1 1
1061 1 1 1 1 56 ILE H . 795 . HN 1 1
1061 1 2 1 1 57 MET HG2 . 796 . HG2 1 1
1062 1 1 1 1 56 ILE H . 795 . HN 1 1
1062 1 2 1 1 58 SER H . 797 . HN 1 1
1063 1 1 1 1 56 ILE HA . 795 . HA 1 1
1063 1 2 1 1 56 ILE MD . 795 . HD1* 1 1
1064 1 1 1 1 56 ILE HA . 795 . HA 1 1
1064 1 2 1 1 56 ILE MG . 795 . HG2* 1 1
1065 1 1 1 1 56 ILE HA . 795 . HA 1 1
1065 1 2 1 1 58 SER H . 797 . HN 1 1
1066 1 1 1 1 56 ILE HA . 795 . HA 1 1
1066 1 2 1 1 58 SER QB . 797 . HB* 1 1
1067 1 1 1 1 56 ILE HA . 795 . HA 1 1
1067 1 2 1 1 59 ILE H . 798 . HN 1 1
1068 1 1 1 1 56 ILE HA . 795 . HA 1 1
1068 1 2 1 1 59 ILE HB . 798 . HB 1 1
1069 1 1 1 1 56 ILE HA . 795 . HA 1 1
1069 1 2 1 1 59 ILE MD . 798 . HD1* 1 1
1070 1 1 1 1 56 ILE HA . 795 . HA 1 1
1070 1 2 1 1 59 ILE MG . 798 . HG2* 1 1
1071 1 1 1 1 56 ILE HA . 795 . HA 1 1
1071 1 2 1 1 60 VAL H . 799 . HN 1 1
1072 1 1 1 1 56 ILE HA . 795 . HA 1 1
1072 1 2 1 1 76 PHE HD2 . 815 . HD2 1 1
1073 1 1 1 1 56 ILE HB . 795 . HB 1 1
1073 1 2 1 1 56 ILE MD . 795 . HD1* 1 1
1074 1 1 1 1 56 ILE HB . 795 . HB 1 1
1074 1 2 1 1 57 MET H . 796 . HN 1 1
1075 1 1 1 1 56 ILE HB . 795 . HB 1 1
1075 1 2 1 1 57 MET HB3 . 796 . HB1 1 1
1076 1 1 1 1 56 ILE MD . 795 . HD1* 1 1
1076 1 2 1 1 56 ILE MG . 795 . HG2* 1 1
1077 1 1 1 1 56 ILE HG12 . 795 . HG12 1 1
1077 1 2 1 1 56 ILE MG . 795 . HG2* 1 1
1078 1 1 1 1 56 ILE HG12 . 795 . HG12 1 1
1078 1 2 1 1 76 PHE HD2 . 815 . HD2 1 1
1079 1 1 1 1 56 ILE HG13 . 795 . HG11 1 1
1079 1 2 1 1 57 MET H . 796 . HN 1 1
1080 1 1 1 1 56 ILE MG . 795 . HG2* 1 1
1080 1 2 1 1 57 MET H . 796 . HN 1 1
1081 1 1 1 1 56 ILE MG . 795 . HG2* 1 1
1081 1 2 1 1 58 SER H . 797 . HN 1 1
1082 1 1 1 1 56 ILE MG . 795 . HG2* 1 1
1082 1 2 1 1 59 ILE H . 798 . HN 1 1
1083 1 1 1 1 56 ILE MG . 795 . HG2* 1 1
1083 1 2 1 1 59 ILE MD . 798 . HD1* 1 1
1084 1 1 1 1 56 ILE MG . 795 . HG2* 1 1
1084 1 2 1 1 60 VAL H . 799 . HN 1 1
1085 1 1 1 1 56 ILE MG . 795 . HG2* 1 1
1085 1 2 1 1 60 VAL MG1 . 799 . HG1* 1 1
1086 1 1 1 1 56 ILE MG . 795 . HG2* 1 1
1086 1 2 1 1 60 VAL MG2 . 799 . HG2* 1 1
1087 1 1 1 1 56 ILE MG . 795 . HG2* 1 1
1087 1 2 1 1 73 PHE HA . 812 . HA 1 1
1088 1 1 1 1 56 ILE MG . 795 . HG2* 1 1
1088 1 2 1 1 76 PHE HD2 . 815 . HD2 1 1
1089 1 1 1 1 56 ILE MG . 795 . HG2* 1 1
1089 1 2 1 1 76 PHE HE2 . 815 . HE2 1 1
1090 1 1 1 1 57 MET H . 796 . HN 1 1
1090 1 2 1 1 57 MET HB3 . 796 . HB1 1 1
1091 1 1 1 1 57 MET H . 796 . HN 1 1
1091 1 2 1 1 57 MET ME . 796 . HE* 1 1
1092 1 1 1 1 57 MET H . 796 . HN 1 1
1092 1 2 1 1 57 MET HG2 . 796 . HG2 1 1
1093 1 1 1 1 57 MET H . 796 . HN 1 1
1093 1 2 1 1 57 MET HG3 . 796 . HG1 1 1
1094 1 1 1 1 57 MET H . 796 . HN 1 1
1094 1 2 1 1 58 SER H . 797 . HN 1 1
1095 1 1 1 1 57 MET H . 796 . HN 1 1
1095 1 2 1 1 59 ILE H . 798 . HN 1 1
1096 1 1 1 1 57 MET H . 796 . HN 1 1
1096 1 2 1 1 60 VAL H . 799 . HN 1 1
1097 1 1 1 1 57 MET H . 796 . HN 1 1
1097 1 2 1 1 60 VAL MG2 . 799 . HG2* 1 1
1098 1 1 1 1 57 MET HA . 796 . HA 1 1
1098 1 2 1 1 57 MET HG3 . 796 . HG1 1 1
1099 1 1 1 1 57 MET HA . 796 . HA 1 1
1099 1 2 1 1 59 ILE H . 798 . HN 1 1
1100 1 1 1 1 57 MET HA . 796 . HA 1 1
1100 1 2 1 1 60 VAL MG2 . 799 . HG2* 1 1
1101 1 1 1 1 57 MET HB2 . 796 . HB2 1 1
1101 1 2 1 1 58 SER H . 797 . HN 1 1
1102 1 1 1 1 57 MET HB2 . 796 . HB2 1 1
1102 1 2 1 1 60 VAL MG2 . 799 . HG2* 1 1
1103 1 1 1 1 57 MET HB3 . 796 . HB1 1 1
1103 1 2 1 1 60 VAL MG2 . 799 . HG2* 1 1
1104 1 1 1 1 57 MET ME . 796 . HE* 1 1
1104 1 2 1 1 57 MET HG3 . 796 . HG1 1 1
1105 1 1 1 1 57 MET ME . 796 . HE* 1 1
1105 1 2 1 1 58 SER H . 797 . HN 1 1
1106 1 1 1 1 57 MET HG2 . 796 . HG2 1 1
1106 1 2 1 1 58 SER H . 797 . HN 1 1
1107 1 1 1 1 57 MET HG2 . 796 . HG2 1 1
1107 1 2 1 1 59 ILE H . 798 . HN 1 1
1108 1 1 1 1 57 MET HG3 . 796 . HG1 1 1
1108 1 2 1 1 58 SER H . 797 . HN 1 1
1109 1 1 1 1 58 SER H . 797 . HN 1 1
1109 1 2 1 1 58 SER QB . 797 . HB* 1 1
1110 1 1 1 1 58 SER H . 797 . HN 1 1
1110 1 2 1 1 59 ILE H . 798 . HN 1 1
1111 1 1 1 1 58 SER H . 797 . HN 1 1
1111 1 2 1 1 59 ILE HG13 . 798 . HG11 1 1
1112 1 1 1 1 58 SER H . 797 . HN 1 1
1112 1 2 1 1 60 VAL MG2 . 799 . HG2* 1 1
1113 1 1 1 1 59 ILE H . 798 . HN 1 1
1113 1 2 1 1 59 ILE HB . 798 . HB 1 1
1114 1 1 1 1 59 ILE H . 798 . HN 1 1
1114 1 2 1 1 59 ILE MD . 798 . HD1* 1 1
1115 1 1 1 1 59 ILE H . 798 . HN 1 1
1115 1 2 1 1 59 ILE HG13 . 798 . HG11 1 1
1116 1 1 1 1 59 ILE H . 798 . HN 1 1
1116 1 2 1 1 59 ILE MG . 798 . HG2* 1 1
1117 1 1 1 1 59 ILE H . 798 . HN 1 1
1117 1 2 1 1 60 VAL H . 799 . HN 1 1
1118 1 1 1 1 59 ILE H . 798 . HN 1 1
1118 1 2 1 1 60 VAL HA . 799 . HA 1 1
1119 1 1 1 1 59 ILE H . 798 . HN 1 1
1119 1 2 1 1 60 VAL MG1 . 799 . HG1* 1 1
1120 1 1 1 1 59 ILE H . 798 . HN 1 1
1120 1 2 1 1 60 VAL MG2 . 799 . HG2* 1 1
1121 1 1 1 1 59 ILE H . 798 . HN 1 1
1121 1 2 1 1 61 ASP H . 800 . HN 1 1
1122 1 1 1 1 59 ILE H . 798 . HN 1 1
1122 1 2 1 1 61 ASP HB3 . 800 . HB1 1 1
1123 1 1 1 1 59 ILE HA . 798 . HA 1 1
1123 1 2 1 1 59 ILE MD . 798 . HD1* 1 1
1124 1 1 1 1 59 ILE HA . 798 . HA 1 1
1124 1 2 1 1 59 ILE HG12 . 798 . HG12 1 1
1125 1 1 1 1 59 ILE HA . 798 . HA 1 1
1125 1 2 1 1 59 ILE MG . 798 . HG2* 1 1
1126 1 1 1 1 59 ILE HA . 798 . HA 1 1
1126 1 2 1 1 61 ASP H . 800 . HN 1 1
1127 1 1 1 1 59 ILE HB . 798 . HB 1 1
1127 1 2 1 1 59 ILE MD . 798 . HD1* 1 1
1128 1 1 1 1 59 ILE HB . 798 . HB 1 1
1128 1 2 1 1 60 VAL H . 799 . HN 1 1
1129 1 1 1 1 59 ILE HB . 798 . HB 1 1
1129 1 2 1 1 60 VAL MG1 . 799 . HG1* 1 1
1130 1 1 1 1 59 ILE HB . 798 . HB 1 1
1130 1 2 1 1 76 PHE HD2 . 815 . HD2 1 1
1131 1 1 1 1 59 ILE MD . 798 . HD1* 1 1
1131 1 2 1 1 60 VAL H . 799 . HN 1 1
1132 1 1 1 1 59 ILE MD . 798 . HD1* 1 1
1132 1 2 1 1 76 PHE HA . 815 . HA 1 1
1133 1 1 1 1 59 ILE MD . 798 . HD1* 1 1
1133 1 2 1 1 76 PHE HB2 . 815 . HB2 1 1
1134 1 1 1 1 59 ILE MD . 798 . HD1* 1 1
1134 1 2 1 1 76 PHE HB3 . 815 . HB1 1 1
1135 1 1 1 1 59 ILE MD . 798 . HD1* 1 1
1135 1 2 1 1 76 PHE HD2 . 815 . HD2 1 1
1136 1 1 1 1 59 ILE MG . 798 . HG2* 1 1
1136 1 2 1 1 60 VAL H . 799 . HN 1 1
1137 1 1 1 1 59 ILE MG . 798 . HG2* 1 1
1137 1 2 1 1 60 VAL HA . 799 . HA 1 1
1138 1 1 1 1 59 ILE MG . 798 . HG2* 1 1
1138 1 2 1 1 60 VAL MG1 . 799 . HG1* 1 1
1139 1 1 1 1 59 ILE MG . 798 . HG2* 1 1
1139 1 2 1 1 61 ASP H . 800 . HN 1 1
1140 1 1 1 1 59 ILE MG . 798 . HG2* 1 1
1140 1 2 1 1 76 PHE H . 815 . HN 1 1
1141 1 1 1 1 59 ILE MG . 798 . HG2* 1 1
1141 1 2 1 1 76 PHE HB3 . 815 . HB1 1 1
1142 1 1 1 1 59 ILE MG . 798 . HG2* 1 1
1142 1 2 1 1 76 PHE HD2 . 815 . HD2 1 1
1143 1 1 1 1 60 VAL H . 799 . HN 1 1
1143 1 2 1 1 60 VAL MG1 . 799 . HG1* 1 1
1144 1 1 1 1 60 VAL H . 799 . HN 1 1
1144 1 2 1 1 60 VAL MG2 . 799 . HG2* 1 1
1145 1 1 1 1 60 VAL H . 799 . HN 1 1
1145 1 2 1 1 61 ASP H . 800 . HN 1 1
1146 1 1 1 1 60 VAL H . 799 . HN 1 1
1146 1 2 1 1 61 ASP HA . 800 . HA 1 1
1147 1 1 1 1 60 VAL H . 799 . HN 1 1
1147 1 2 1 1 61 ASP HB3 . 800 . HB1 1 1
1148 1 1 1 1 60 VAL H . 799 . HN 1 1
1148 1 2 1 1 62 PRO HD3 . 801 . HD1 1 1
1149 1 1 1 1 60 VAL H . 799 . HN 1 1
1149 1 2 1 1 72 ALA MB . 811 . HB* 1 1
1150 1 1 1 1 60 VAL H . 799 . HN 1 1
1150 1 2 1 1 76 PHE HB3 . 815 . HB1 1 1
1151 1 1 1 1 60 VAL H . 799 . HN 1 1
1151 1 2 1 1 76 PHE HD2 . 815 . HD2 1 1
1152 1 1 1 1 60 VAL H . 799 . HN 1 1
1152 1 2 1 1 76 PHE HE2 . 815 . HE2 1 1
1153 1 1 1 1 60 VAL HA . 799 . HA 1 1
1153 1 2 1 1 60 VAL MG1 . 799 . HG1* 1 1
1154 1 1 1 1 60 VAL HA . 799 . HA 1 1
1154 1 2 1 1 72 ALA MB . 811 . HB* 1 1
1155 1 1 1 1 60 VAL HB . 799 . HB 1 1
1155 1 2 1 1 68 VAL MG1 . 807 . HG1* 1 1
1156 1 1 1 1 60 VAL HB . 799 . HB 1 1
1156 1 2 1 1 68 VAL MG2 . 807 . HG2* 1 1
1157 1 1 1 1 60 VAL HB . 799 . HB 1 1
1157 1 2 1 1 69 THR H . 808 . HN 1 1
1158 1 1 1 1 60 VAL HB . 799 . HB 1 1
1158 1 2 1 1 72 ALA MB . 811 . HB* 1 1
1159 1 1 1 1 60 VAL MG1 . 799 . HG1* 1 1
1159 1 2 1 1 72 ALA H . 811 . HN 1 1
1160 1 1 1 1 60 VAL MG1 . 799 . HG1* 1 1
1160 1 2 1 1 72 ALA HA . 811 . HA 1 1
1161 1 1 1 1 60 VAL MG1 . 799 . HG1* 1 1
1161 1 2 1 1 72 ALA MB . 811 . HB* 1 1
1162 1 1 1 1 60 VAL MG1 . 799 . HG1* 1 1
1162 1 2 1 1 73 PHE H . 812 . HN 1 1
1163 1 1 1 1 60 VAL MG1 . 799 . HG1* 1 1
1163 1 2 1 1 73 PHE HA . 812 . HA 1 1
1164 1 1 1 1 60 VAL MG1 . 799 . HG1* 1 1
1164 1 2 1 1 76 PHE H . 815 . HN 1 1
1165 1 1 1 1 60 VAL MG1 . 799 . HG1* 1 1
1165 1 2 1 1 76 PHE HB3 . 815 . HB1 1 1
1166 1 1 1 1 60 VAL MG1 . 799 . HG1* 1 1
1166 1 2 1 1 76 PHE HD2 . 815 . HD2 1 1
1167 1 1 1 1 60 VAL MG1 . 799 . HG1* 1 1
1167 1 2 1 1 76 PHE HE2 . 815 . HE2 1 1
1168 1 1 1 1 60 VAL MG1 . 799 . HG1* 1 1
1168 1 2 1 1 76 PHE HZ . 815 . HZ 1 1
1169 1 1 1 1 60 VAL MG2 . 799 . HG2* 1 1
1169 1 2 1 1 61 ASP H . 800 . HN 1 1
1170 1 1 1 1 60 VAL MG2 . 799 . HG2* 1 1
1170 1 2 1 1 61 ASP HB2 . 800 . HB2 1 1
1171 1 1 1 1 60 VAL MG2 . 799 . HG2* 1 1
1171 1 2 1 1 61 ASP HB3 . 800 . HB1 1 1
1172 1 1 1 1 60 VAL MG2 . 799 . HG2* 1 1
1172 1 2 1 1 68 VAL HB . 807 . HB 1 1
1173 1 1 1 1 60 VAL MG2 . 799 . HG2* 1 1
1173 1 2 1 1 68 VAL MG1 . 807 . HG1* 1 1
1174 1 1 1 1 60 VAL MG2 . 799 . HG2* 1 1
1174 1 2 1 1 68 VAL MG2 . 807 . HG2* 1 1
1175 1 1 1 1 60 VAL MG2 . 799 . HG2* 1 1
1175 1 2 1 1 76 PHE HE2 . 815 . HE2 1 1
1176 1 1 1 1 61 ASP H . 800 . HN 1 1
1176 1 2 1 1 61 ASP HB2 . 800 . HB2 1 1
1177 1 1 1 1 61 ASP H . 800 . HN 1 1
1177 1 2 1 1 61 ASP HB3 . 800 . HB1 1 1
1178 1 1 1 1 61 ASP H . 800 . HN 1 1
1178 1 2 1 1 62 PRO HD2 . 801 . HD2 1 1
1179 1 1 1 1 61 ASP H . 800 . HN 1 1
1179 1 2 1 1 62 PRO HD3 . 801 . HD1 1 1
1180 1 1 1 1 61 ASP HA . 800 . HA 1 1
1180 1 2 1 1 62 PRO HD2 . 801 . HD2 1 1
1181 1 1 1 1 61 ASP HA . 800 . HA 1 1
1181 1 2 1 1 62 PRO HD3 . 801 . HD1 1 1
1182 1 1 1 1 61 ASP HA . 800 . HA 1 1
1182 1 2 1 1 63 ASN H . 802 . HN 1 1
1183 1 1 1 1 61 ASP HA . 800 . HA 1 1
1183 1 2 1 1 64 ARG H . 803 . HN 1 1
1184 1 1 1 1 61 ASP HA . 800 . HA 1 1
1184 1 2 1 1 65 LEU H . 804 . HN 1 1
1185 1 1 1 1 61 ASP HA . 800 . HA 1 1
1185 1 2 1 1 65 LEU HB2 . 804 . HB2 1 1
1186 1 1 1 1 61 ASP HA . 800 . HA 1 1
1186 1 2 1 1 66 GLY H . 805 . HN 1 1
1187 1 1 1 1 61 ASP HA . 800 . HA 1 1
1187 1 2 1 1 67 VAL H . 806 . HN 1 1
1188 1 1 1 1 61 ASP HB2 . 800 . HB2 1 1
1188 1 2 1 1 64 ARG H . 803 . HN 1 1
1189 1 1 1 1 61 ASP HB2 . 800 . HB2 1 1
1189 1 2 1 1 65 LEU H . 804 . HN 1 1
1190 1 1 1 1 61 ASP HB2 . 800 . HB2 1 1
1190 1 2 1 1 66 GLY H . 805 . HN 1 1
1191 1 1 1 1 61 ASP HB2 . 800 . HB2 1 1
1191 1 2 1 1 68 VAL HA . 807 . HA 1 1
1192 1 1 1 1 61 ASP HB2 . 800 . HB2 1 1
1192 1 2 1 1 68 VAL MG2 . 807 . HG2* 1 1
1193 1 1 1 1 61 ASP HB2 . 800 . HB2 1 1
1193 1 2 1 1 69 THR H . 808 . HN 1 1
1194 1 1 1 1 61 ASP HB3 . 800 . HB1 1 1
1194 1 2 1 1 64 ARG H . 803 . HN 1 1
1195 1 1 1 1 61 ASP HB3 . 800 . HB1 1 1
1195 1 2 1 1 65 LEU H . 804 . HN 1 1
1196 1 1 1 1 61 ASP HB3 . 800 . HB1 1 1
1196 1 2 1 1 66 GLY H . 805 . HN 1 1
1197 1 1 1 1 61 ASP HB3 . 800 . HB1 1 1
1197 1 2 1 1 67 VAL H . 806 . HN 1 1
1198 1 1 1 1 61 ASP HB3 . 800 . HB1 1 1
1198 1 2 1 1 68 VAL MG2 . 807 . HG2* 1 1
1199 1 1 1 1 62 PRO HA . 801 . HA 1 1
1199 1 2 1 1 64 ARG H . 803 . HN 1 1
1200 1 1 1 1 62 PRO HB2 . 801 . HB2 1 1
1200 1 2 1 1 63 ASN H . 802 . HN 1 1
1201 1 1 1 1 62 PRO HB2 . 801 . HB2 1 1
1201 1 2 1 1 64 ARG H . 803 . HN 1 1
1202 1 1 1 1 62 PRO HD2 . 801 . HD2 1 1
1202 1 2 1 1 63 ASN H . 802 . HN 1 1
1203 1 1 1 1 62 PRO HD2 . 801 . HD2 1 1
1203 1 2 1 1 64 ARG H . 803 . HN 1 1
1204 1 1 1 1 62 PRO HD3 . 801 . HD1 1 1
1204 1 2 1 1 63 ASN H . 802 . HN 1 1
1205 1 1 1 1 62 PRO HG2 . 801 . HG2 1 1
1205 1 2 1 1 63 ASN H . 802 . HN 1 1
1206 1 1 1 1 62 PRO HG2 . 801 . HG2 1 1
1206 1 2 1 1 63 ASN HD22 . 802 . HD22 1 1
1207 1 1 1 1 62 PRO HG2 . 801 . HG2 1 1
1207 1 2 1 1 64 ARG H . 803 . HN 1 1
1208 1 1 1 1 63 ASN H . 802 . HN 1 1
1208 1 2 1 1 63 ASN HB2 . 802 . HB2 1 1
1209 1 1 1 1 63 ASN H . 802 . HN 1 1
1209 1 2 1 1 63 ASN HB3 . 802 . HB1 1 1
1210 1 1 1 1 63 ASN H . 802 . HN 1 1
1210 1 2 1 1 63 ASN HD21 . 802 . HD21 1 1
1211 1 1 1 1 63 ASN H . 802 . HN 1 1
1211 1 2 1 1 63 ASN HD22 . 802 . HD22 1 1
1212 1 1 1 1 63 ASN H . 802 . HN 1 1
1212 1 2 1 1 64 ARG H . 803 . HN 1 1
1213 1 1 1 1 63 ASN H . 802 . HN 1 1
1213 1 2 1 1 64 ARG HA . 803 . HA 1 1
1214 1 1 1 1 63 ASN H . 802 . HN 1 1
1214 1 2 1 1 64 ARG QD . 803 . HD* 1 1
1215 1 1 1 1 63 ASN H . 802 . HN 1 1
1215 1 2 1 1 65 LEU H . 804 . HN 1 1
1216 1 1 1 1 63 ASN H . 802 . HN 1 1
1216 1 2 1 1 65 LEU MD1 . 804 . HD1* 1 1
1217 1 1 1 1 63 ASN H . 802 . HN 1 1
1217 1 2 1 1 65 LEU MD2 . 804 . HD2* 1 1
1218 1 1 1 1 63 ASN H . 802 . HN 1 1
1218 1 2 1 1 65 LEU HG . 804 . HG 1 1
1219 1 1 1 1 63 ASN HA . 802 . HA 1 1
1219 1 2 1 1 63 ASN HD21 . 802 . HD21 1 1
1220 1 1 1 1 63 ASN HA . 802 . HA 1 1
1220 1 2 1 1 64 ARG H . 803 . HN 1 1
1221 1 1 1 1 63 ASN HA . 802 . HA 1 1
1221 1 2 1 1 65 LEU H . 804 . HN 1 1
1222 1 1 1 1 63 ASN HB2 . 802 . HB2 1 1
1222 1 2 1 1 64 ARG H . 803 . HN 1 1
1223 1 1 1 1 63 ASN HB2 . 802 . HB2 1 1
1223 1 2 1 1 65 LEU H . 804 . HN 1 1
1224 1 1 1 1 63 ASN HB2 . 802 . HB2 1 1
1224 1 2 1 1 65 LEU HB2 . 804 . HB2 1 1
1225 1 1 1 1 63 ASN HB2 . 802 . HB2 1 1
1225 1 2 1 1 65 LEU MD1 . 804 . HD1* 1 1
1226 1 1 1 1 63 ASN HB2 . 802 . HB2 1 1
1226 1 2 1 1 65 LEU MD2 . 804 . HD2* 1 1
1227 1 1 1 1 63 ASN HB2 . 802 . HB2 1 1
1227 1 2 1 1 65 LEU HG . 804 . HG 1 1
1228 1 1 1 1 63 ASN HB3 . 802 . HB1 1 1
1228 1 2 1 1 64 ARG H . 803 . HN 1 1
1229 1 1 1 1 63 ASN HB3 . 802 . HB1 1 1
1229 1 2 1 1 64 ARG HB2 . 803 . HB2 1 1
1230 1 1 1 1 63 ASN HB3 . 802 . HB1 1 1
1230 1 2 1 1 65 LEU MD1 . 804 . HD1* 1 1
1231 1 1 1 1 63 ASN HB3 . 802 . HB1 1 1
1231 1 2 1 1 65 LEU MD2 . 804 . HD2* 1 1
1232 1 1 1 1 63 ASN HB3 . 802 . HB1 1 1
1232 1 2 1 1 65 LEU HG . 804 . HG 1 1
1233 1 1 1 1 63 ASN HD21 . 802 . HD21 1 1
1233 1 2 1 1 64 ARG H . 803 . HN 1 1
1234 1 1 1 1 63 ASN HD21 . 802 . HD21 1 1
1234 1 2 1 1 65 LEU HB2 . 804 . HB2 1 1
1235 1 1 1 1 63 ASN HD21 . 802 . HD21 1 1
1235 1 2 1 1 65 LEU MD1 . 804 . HD1* 1 1
1236 1 1 1 1 63 ASN HD21 . 802 . HD21 1 1
1236 1 2 1 1 65 LEU MD2 . 804 . HD2* 1 1
1237 1 1 1 1 63 ASN HD21 . 802 . HD21 1 1
1237 1 2 1 1 65 LEU HG . 804 . HG 1 1
1238 1 1 1 1 63 ASN HD22 . 802 . HD22 1 1
1238 1 2 1 1 65 LEU HB2 . 804 . HB2 1 1
1239 1 1 1 1 63 ASN HD22 . 802 . HD22 1 1
1239 1 2 1 1 65 LEU MD1 . 804 . HD1* 1 1
1240 1 1 1 1 63 ASN HD22 . 802 . HD22 1 1
1240 1 2 1 1 65 LEU MD2 . 804 . HD2* 1 1
1241 1 1 1 1 63 ASN HD22 . 802 . HD22 1 1
1241 1 2 1 1 65 LEU HG . 804 . HG 1 1
1242 1 1 1 1 64 ARG H . 803 . HN 1 1
1242 1 2 1 1 64 ARG HA . 803 . HA 1 1
1243 1 1 1 1 64 ARG H . 803 . HN 1 1
1243 1 2 1 1 64 ARG HB2 . 803 . HB2 1 1
1244 1 1 1 1 64 ARG H . 803 . HN 1 1
1244 1 2 1 1 64 ARG QD . 803 . HD* 1 1
1245 1 1 1 1 64 ARG H . 803 . HN 1 1
1245 1 2 1 1 64 ARG QG . 803 . HG* 1 1
1246 1 1 1 1 64 ARG H . 803 . HN 1 1
1246 1 2 1 1 65 LEU H . 804 . HN 1 1
1247 1 1 1 1 64 ARG H . 803 . HN 1 1
1247 1 2 1 1 65 LEU MD1 . 804 . HD1* 1 1
1248 1 1 1 1 64 ARG H . 803 . HN 1 1
1248 1 2 1 1 65 LEU MD2 . 804 . HD2* 1 1
1249 1 1 1 1 64 ARG H . 803 . HN 1 1
1249 1 2 1 1 65 LEU HG . 804 . HG 1 1
1250 1 1 1 1 64 ARG H . 803 . HN 1 1
1250 1 2 1 1 66 GLY H . 805 . HN 1 1
1251 1 1 1 1 64 ARG HA . 803 . HA 1 1
1251 1 2 1 1 64 ARG HG2 . 803 . HG2 1 1
1252 1 1 1 1 64 ARG HA . 803 . HA 1 1
1252 1 2 1 1 64 ARG HG3 . 803 . HG1 1 1
1253 1 1 1 1 64 ARG HA . 803 . HA 1 1
1253 1 2 1 1 65 LEU H . 804 . HN 1 1
1254 1 1 1 1 64 ARG HA . 803 . HA 1 1
1254 1 2 1 1 66 GLY H . 805 . HN 1 1
1255 1 1 1 1 64 ARG QD . 803 . HD* 1 1
1255 1 2 1 1 65 LEU H . 804 . HN 1 1
1256 1 1 1 1 65 LEU H . 804 . HN 1 1
1256 1 2 1 1 65 LEU HB2 . 804 . HB2 1 1
1257 1 1 1 1 65 LEU H . 804 . HN 1 1
1257 1 2 1 1 65 LEU MD1 . 804 . HD1* 1 1
1258 1 1 1 1 65 LEU H . 804 . HN 1 1
1258 1 2 1 1 65 LEU MD2 . 804 . HD2* 1 1
1259 1 1 1 1 65 LEU H . 804 . HN 1 1
1259 1 2 1 1 65 LEU HG . 804 . HG 1 1
1260 1 1 1 1 65 LEU H . 804 . HN 1 1
1260 1 2 1 1 66 GLY H . 805 . HN 1 1
1261 1 1 1 1 65 LEU H . 804 . HN 1 1
1261 1 2 1 1 66 GLY HA2 . 805 . HA2 1 1
1262 1 1 1 1 65 LEU H . 804 . HN 1 1
1262 1 2 1 1 66 GLY HA3 . 805 . HA1 1 1
1263 1 1 1 1 65 LEU H . 804 . HN 1 1
1263 1 2 1 1 67 VAL H . 806 . HN 1 1
1264 1 1 1 1 65 LEU H . 804 . HN 1 1
1264 1 2 1 1 67 VAL QG . 806 . HG* 1 1
1265 1 1 1 1 65 LEU HA . 804 . HA 1 1
1265 1 2 1 1 65 LEU MD1 . 804 . HD1* 1 1
1266 1 1 1 1 65 LEU HA . 804 . HA 1 1
1266 1 2 1 1 65 LEU MD2 . 804 . HD2* 1 1
1267 1 1 1 1 65 LEU HA . 804 . HA 1 1
1267 1 2 1 1 67 VAL H . 806 . HN 1 1
1268 1 1 1 1 65 LEU HA . 804 . HA 1 1
1268 1 2 1 1 67 VAL QG . 806 . HG* 1 1
1269 1 1 1 1 65 LEU HB2 . 804 . HB2 1 1
1269 1 2 1 1 65 LEU MD1 . 804 . HD1* 1 1
1270 1 1 1 1 65 LEU HB2 . 804 . HB2 1 1
1270 1 2 1 1 65 LEU MD2 . 804 . HD2* 1 1
1271 1 1 1 1 65 LEU HB2 . 804 . HB2 1 1
1271 1 2 1 1 66 GLY H . 805 . HN 1 1
1272 1 1 1 1 65 LEU HB2 . 804 . HB2 1 1
1272 1 2 1 1 67 VAL H . 806 . HN 1 1
1273 1 1 1 1 65 LEU HB3 . 804 . HB1 1 1
1273 1 2 1 1 65 LEU MD2 . 804 . HD2* 1 1
1274 1 1 1 1 65 LEU HB3 . 804 . HB1 1 1
1274 1 2 1 1 66 GLY H . 805 . HN 1 1
1275 1 1 1 1 65 LEU HB3 . 804 . HB1 1 1
1275 1 2 1 1 67 VAL H . 806 . HN 1 1
1276 1 1 1 1 65 LEU HB3 . 804 . HB1 1 1
1276 1 2 1 1 67 VAL QG . 806 . HG* 1 1
1277 1 1 1 1 65 LEU MD1 . 804 . HD1* 1 1
1277 1 2 1 1 66 GLY H . 805 . HN 1 1
1278 1 1 1 1 65 LEU MD1 . 804 . HD1* 1 1
1278 1 2 1 1 67 VAL H . 806 . HN 1 1
1279 1 1 1 1 65 LEU MD2 . 804 . HD2* 1 1
1279 1 2 1 1 66 GLY H . 805 . HN 1 1
1280 1 1 1 1 65 LEU HG . 804 . HG 1 1
1280 1 2 1 1 67 VAL H . 806 . HN 1 1
1281 1 1 1 1 66 GLY H . 805 . HN 1 1
1281 1 2 1 1 67 VAL H . 806 . HN 1 1
1282 1 1 1 1 66 GLY H . 805 . HN 1 1
1282 1 2 1 1 67 VAL HA . 806 . HA 1 1
1283 1 1 1 1 66 GLY H . 805 . HN 1 1
1283 1 2 1 1 67 VAL QG . 806 . HG* 1 1
1284 1 1 1 1 66 GLY H . 805 . HN 1 1
1284 1 2 1 1 68 VAL MG2 . 807 . HG2* 1 1
1285 1 1 1 1 66 GLY HA2 . 805 . HA2 1 1
1285 1 2 1 1 67 VAL H . 806 . HN 1 1
1286 1 1 1 1 67 VAL H . 806 . HN 1 1
1286 1 2 1 1 67 VAL HB . 806 . HB 1 1
1287 1 1 1 1 67 VAL H . 806 . HN 1 1
1287 1 2 1 1 67 VAL MG1 . 806 . HG1* 1 1
1288 1 1 1 1 67 VAL H . 806 . HN 1 1
1288 1 2 1 1 67 VAL QG . 806 . HG* 1 1
1289 1 1 1 1 67 VAL H . 806 . HN 1 1
1289 1 2 1 1 67 VAL MG2 . 806 . HG2* 1 1
1290 1 1 1 1 67 VAL H . 806 . HN 1 1
1290 1 2 1 1 68 VAL H . 807 . HN 1 1
1291 1 1 1 1 67 VAL H . 806 . HN 1 1
1291 1 2 1 1 68 VAL HA . 807 . HA 1 1
1292 1 1 1 1 67 VAL H . 806 . HN 1 1
1292 1 2 1 1 68 VAL MG2 . 807 . HG2* 1 1
1293 1 1 1 1 67 VAL HA . 806 . HA 1 1
1293 1 2 1 1 68 VAL H . 807 . HN 1 1
1294 1 1 1 1 67 VAL HA . 806 . HA 1 1
1294 1 2 1 1 68 VAL MG2 . 807 . HG2* 1 1
1295 1 1 1 1 67 VAL HB . 806 . HB 1 1
1295 1 2 1 1 68 VAL H . 807 . HN 1 1
1296 1 1 1 1 67 VAL QG . 806 . HG* 1 1
1296 1 2 1 1 68 VAL H . 807 . HN 1 1
1297 1 1 1 1 67 VAL QG . 806 . HG* 1 1
1297 1 2 1 1 68 VAL HA . 807 . HA 1 1
1298 1 1 1 1 67 VAL MG1 . 806 . HG1* 1 1
1298 1 2 1 1 68 VAL H . 807 . HN 1 1
1299 1 1 1 1 67 VAL MG2 . 806 . HG2* 1 1
1299 1 2 1 1 68 VAL H . 807 . HN 1 1
1300 1 1 1 1 68 VAL H . 807 . HN 1 1
1300 1 2 1 1 68 VAL HB . 807 . HB 1 1
1301 1 1 1 1 68 VAL H . 807 . HN 1 1
1301 1 2 1 1 68 VAL MG1 . 807 . HG1* 1 1
1302 1 1 1 1 68 VAL H . 807 . HN 1 1
1302 1 2 1 1 68 VAL MG2 . 807 . HG2* 1 1
1303 1 1 1 1 68 VAL H . 807 . HN 1 1
1303 1 2 1 1 69 THR H . 808 . HN 1 1
1304 1 1 1 1 68 VAL HA . 807 . HA 1 1
1304 1 2 1 1 68 VAL MG1 . 807 . HG1* 1 1
1305 1 1 1 1 68 VAL HA . 807 . HA 1 1
1305 1 2 1 1 68 VAL MG2 . 807 . HG2* 1 1
1306 1 1 1 1 68 VAL HA . 807 . HA 1 1
1306 1 2 1 1 69 THR H . 808 . HN 1 1
1307 1 1 1 1 68 VAL HA . 807 . HA 1 1
1307 1 2 1 1 69 THR HA . 808 . HA 1 1
1308 1 1 1 1 68 VAL HA . 807 . HA 1 1
1308 1 2 1 1 69 THR MG . 808 . HG2* 1 1
1309 1 1 1 1 68 VAL HA . 807 . HA 1 1
1309 1 2 1 1 72 ALA MB . 811 . HB* 1 1
1310 1 1 1 1 68 VAL MG1 . 807 . HG1* 1 1
1310 1 2 1 1 69 THR H . 808 . HN 1 1
1311 1 1 1 1 68 VAL MG1 . 807 . HG1* 1 1
1311 1 2 1 1 69 THR MG . 808 . HG2* 1 1
1312 1 1 1 1 68 VAL MG1 . 807 . HG1* 1 1
1312 1 2 1 1 72 ALA H . 811 . HN 1 1
1313 1 1 1 1 68 VAL MG1 . 807 . HG1* 1 1
1313 1 2 1 1 72 ALA MB . 811 . HB* 1 1
1314 1 1 1 1 68 VAL MG1 . 807 . HG1* 1 1
1314 1 2 1 1 73 PHE H . 812 . HN 1 1
1315 1 1 1 1 68 VAL MG1 . 807 . HG1* 1 1
1315 1 2 1 1 73 PHE HA . 812 . HA 1 1
1316 1 1 1 1 68 VAL MG1 . 807 . HG1* 1 1
1316 1 2 1 1 73 PHE HB3 . 812 . HB1 1 1
1317 1 1 1 1 68 VAL MG2 . 807 . HG2* 1 1
1317 1 2 1 1 69 THR H . 808 . HN 1 1
1318 1 1 1 1 69 THR H . 808 . HN 1 1
1318 1 2 1 1 69 THR MG . 808 . HG2* 1 1
1319 1 1 1 1 69 THR H . 808 . HN 1 1
1319 1 2 1 1 70 PHE H . 809 . HN 1 1
1320 1 1 1 1 69 THR H . 808 . HN 1 1
1320 1 2 1 1 71 GLN H . 810 . HN 1 1
1321 1 1 1 1 69 THR H . 808 . HN 1 1
1321 1 2 1 1 72 ALA MB . 811 . HB* 1 1
1322 1 1 1 1 69 THR H . 808 . HN 1 1
1322 1 2 1 1 73 PHE HB3 . 812 . HB1 1 1
1323 1 1 1 1 69 THR HA . 808 . HA 1 1
1323 1 2 1 1 69 THR MG . 808 . HG2* 1 1
1324 1 1 1 1 69 THR HA . 808 . HA 1 1
1324 1 2 1 1 70 PHE H . 809 . HN 1 1
1325 1 1 1 1 69 THR HA . 808 . HA 1 1
1325 1 2 1 1 70 PHE HB2 . 809 . HB2 1 1
1326 1 1 1 1 69 THR HA . 808 . HA 1 1
1326 1 2 1 1 72 ALA H . 811 . HN 1 1
1327 1 1 1 1 69 THR HA . 808 . HA 1 1
1327 1 2 1 1 72 ALA MB . 811 . HB* 1 1
1328 1 1 1 1 69 THR HB . 808 . HB 1 1
1328 1 2 1 1 70 PHE H . 809 . HN 1 1
1329 1 1 1 1 69 THR MG . 808 . HG2* 1 1
1329 1 2 1 1 70 PHE H . 809 . HN 1 1
1330 1 1 1 1 69 THR MG . 808 . HG2* 1 1
1330 1 2 1 1 71 GLN H . 810 . HN 1 1
1331 1 1 1 1 69 THR MG . 808 . HG2* 1 1
1331 1 2 1 1 71 GLN HE21 . 810 . HE21 1 1
1332 1 1 1 1 69 THR MG . 808 . HG2* 1 1
1332 1 2 1 1 72 ALA H . 811 . HN 1 1
1333 1 1 1 1 69 THR MG . 808 . HG2* 1 1
1333 1 2 1 1 72 ALA HA . 811 . HA 1 1
1334 1 1 1 1 70 PHE H . 809 . HN 1 1
1334 1 2 1 1 70 PHE HB2 . 809 . HB2 1 1
1335 1 1 1 1 70 PHE H . 809 . HN 1 1
1335 1 2 1 1 70 PHE HB3 . 809 . HB1 1 1
1336 1 1 1 1 70 PHE H . 809 . HN 1 1
1336 1 2 1 1 70 PHE HD1 . 809 . HD1 1 1
1337 1 1 1 1 70 PHE H . 809 . HN 1 1
1337 1 2 1 1 71 GLN HB3 . 810 . HB1 1 1
1338 1 1 1 1 70 PHE H . 809 . HN 1 1
1338 1 2 1 1 72 ALA H . 811 . HN 1 1
1339 1 1 1 1 70 PHE H . 809 . HN 1 1
1339 1 2 1 1 72 ALA MB . 811 . HB* 1 1
1340 1 1 1 1 70 PHE HA . 809 . HA 1 1
1340 1 2 1 1 70 PHE HD2 . 809 . HD2 1 1
1341 1 1 1 1 70 PHE HA . 809 . HA 1 1
1341 1 2 1 1 73 PHE H . 812 . HN 1 1
1342 1 1 1 1 70 PHE HA . 809 . HA 1 1
1342 1 2 1 1 73 PHE HB3 . 812 . HB1 1 1
1343 1 1 1 1 70 PHE HA . 809 . HA 1 1
1343 1 2 1 1 73 PHE HD2 . 812 . HD2 1 1
1344 1 1 1 1 70 PHE HA . 809 . HA 1 1
1344 1 2 1 1 73 PHE HE2 . 812 . HE2 1 1
1345 1 1 1 1 70 PHE HA . 809 . HA 1 1
1345 1 2 1 1 74 ILE H . 813 . HN 1 1
1346 1 1 1 1 70 PHE HB2 . 809 . HB2 1 1
1346 1 2 1 1 70 PHE HD2 . 809 . HD2 1 1
1347 1 1 1 1 70 PHE HB2 . 809 . HB2 1 1
1347 1 2 1 1 73 PHE HE2 . 812 . HE2 1 1
1348 1 1 1 1 70 PHE HB3 . 809 . HB1 1 1
1348 1 2 1 1 70 PHE HD1 . 809 . HD1 1 1
1349 1 1 1 1 70 PHE HB3 . 809 . HB1 1 1
1349 1 2 1 1 71 GLN H . 810 . HN 1 1
1350 1 1 1 1 70 PHE HB3 . 809 . HB1 1 1
1350 1 2 1 1 71 GLN HA . 810 . HA 1 1
1351 1 1 1 1 70 PHE HD1 . 809 . HD1 1 1
1351 1 2 1 1 71 GLN H . 810 . HN 1 1
1352 1 1 1 1 70 PHE HD1 . 809 . HD1 1 1
1352 1 2 1 1 71 GLN HA . 810 . HA 1 1
1353 1 1 1 1 70 PHE HD1 . 809 . HD1 1 1
1353 1 2 1 1 71 GLN HB2 . 810 . HB2 1 1
1354 1 1 1 1 70 PHE HD1 . 809 . HD1 1 1
1354 1 2 1 1 71 GLN HB3 . 810 . HB1 1 1
1355 1 1 1 1 70 PHE HD1 . 809 . HD1 1 1
1355 1 2 1 1 72 ALA H . 811 . HN 1 1
1356 1 1 1 1 70 PHE HD1 . 809 . HD1 1 1
1356 1 2 1 1 74 ILE H . 813 . HN 1 1
1357 1 1 1 1 70 PHE HD1 . 809 . HD1 1 1
1357 1 2 1 1 74 ILE HG13 . 813 . HG11 1 1
1358 1 1 1 1 70 PHE HD2 . 809 . HD2 1 1
1358 1 2 1 1 74 ILE MD . 813 . HD1* 1 1
1359 1 1 1 1 70 PHE HE1 . 809 . HE1 1 1
1359 1 2 1 1 71 GLN H . 810 . HN 1 1
1360 1 1 1 1 70 PHE HE1 . 809 . HE1 1 1
1360 1 2 1 1 74 ILE HB . 813 . HB 1 1
1361 1 1 1 1 70 PHE HE1 . 809 . HE1 1 1
1361 1 2 1 1 74 ILE HG13 . 813 . HG11 1 1
1362 1 1 1 1 70 PHE HE1 . 809 . HE1 1 1
1362 1 2 1 1 74 ILE MG . 813 . HG2* 1 1
1363 1 1 1 1 70 PHE HE2 . 809 . HE2 1 1
1363 1 2 1 1 74 ILE MD . 813 . HD1* 1 1
1364 1 1 1 1 70 PHE HZ . 809 . HZ 1 1
1364 1 2 1 1 74 ILE MD . 813 . HD1* 1 1
1365 1 1 1 1 70 PHE HZ . 809 . HZ 1 1
1365 1 2 1 1 74 ILE HG13 . 813 . HG11 1 1
1366 1 1 1 1 71 GLN H . 810 . HN 1 1
1366 1 2 1 1 71 GLN HB2 . 810 . HB2 1 1
1367 1 1 1 1 71 GLN H . 810 . HN 1 1
1367 1 2 1 1 71 GLN HB3 . 810 . HB1 1 1
1368 1 1 1 1 71 GLN H . 810 . HN 1 1
1368 1 2 1 1 71 GLN HE21 . 810 . HE21 1 1
1369 1 1 1 1 71 GLN H . 810 . HN 1 1
1369 1 2 1 1 71 GLN HG2 . 810 . HG2 1 1
1370 1 1 1 1 71 GLN H . 810 . HN 1 1
1370 1 2 1 1 71 GLN HG3 . 810 . HG1 1 1
1371 1 1 1 1 71 GLN H . 810 . HN 1 1
1371 1 2 1 1 72 ALA H . 811 . HN 1 1
1372 1 1 1 1 71 GLN H . 810 . HN 1 1
1372 1 2 1 1 72 ALA HA . 811 . HA 1 1
1373 1 1 1 1 71 GLN H . 810 . HN 1 1
1373 1 2 1 1 72 ALA MB . 811 . HB* 1 1
1374 1 1 1 1 71 GLN H . 810 . HN 1 1
1374 1 2 1 1 73 PHE H . 812 . HN 1 1
1375 1 1 1 1 71 GLN H . 810 . HN 1 1
1375 1 2 1 1 73 PHE HE2 . 812 . HE2 1 1
1376 1 1 1 1 71 GLN H . 810 . HN 1 1
1376 1 2 1 1 74 ILE H . 813 . HN 1 1
1377 1 1 1 1 71 GLN H . 810 . HN 1 1
1377 1 2 1 1 74 ILE HG12 . 813 . HG12 1 1
1378 1 1 1 1 71 GLN H . 810 . HN 1 1
1378 1 2 1 1 74 ILE HG13 . 813 . HG11 1 1
1379 1 1 1 1 71 GLN HA . 810 . HA 1 1
1379 1 2 1 1 71 GLN HE21 . 810 . HE21 1 1
1380 1 1 1 1 71 GLN HA . 810 . HA 1 1
1380 1 2 1 1 71 GLN HE22 . 810 . HE22 1 1
1381 1 1 1 1 71 GLN HA . 810 . HA 1 1
1381 1 2 1 1 71 GLN HG3 . 810 . HG1 1 1
1382 1 1 1 1 71 GLN HA . 810 . HA 1 1
1382 1 2 1 1 74 ILE H . 813 . HN 1 1
1383 1 1 1 1 71 GLN HA . 810 . HA 1 1
1383 1 2 1 1 74 ILE HB . 813 . HB 1 1
1384 1 1 1 1 71 GLN HA . 810 . HA 1 1
1384 1 2 1 1 74 ILE HG13 . 813 . HG11 1 1
1385 1 1 1 1 71 GLN HA . 810 . HA 1 1
1385 1 2 1 1 74 ILE MG . 813 . HG2* 1 1
1386 1 1 1 1 71 GLN HA . 810 . HA 1 1
1386 1 2 1 1 75 ASP H . 814 . HN 1 1
1387 1 1 1 1 71 GLN HB2 . 810 . HB2 1 1
1387 1 2 1 1 71 GLN HE21 . 810 . HE21 1 1
1388 1 1 1 1 71 GLN HB2 . 810 . HB2 1 1
1388 1 2 1 1 71 GLN HE22 . 810 . HE22 1 1
1389 1 1 1 1 71 GLN HB2 . 810 . HB2 1 1
1389 1 2 1 1 74 ILE MG . 813 . HG2* 1 1
1390 1 1 1 1 71 GLN HB3 . 810 . HB1 1 1
1390 1 2 1 1 71 GLN HE21 . 810 . HE21 1 1
1391 1 1 1 1 71 GLN HB3 . 810 . HB1 1 1
1391 1 2 1 1 71 GLN HE22 . 810 . HE22 1 1
1392 1 1 1 1 71 GLN HB3 . 810 . HB1 1 1
1392 1 2 1 1 72 ALA H . 811 . HN 1 1
1393 1 1 1 1 71 GLN HE21 . 810 . HE21 1 1
1393 1 2 1 1 71 GLN HG3 . 810 . HG1 1 1
1394 1 1 1 1 71 GLN HE21 . 810 . HE21 1 1
1394 1 2 1 1 72 ALA HA . 811 . HA 1 1
1395 1 1 1 1 71 GLN HE21 . 810 . HE21 1 1
1395 1 2 1 1 74 ILE H . 813 . HN 1 1
1396 1 1 1 1 71 GLN HE21 . 810 . HE21 1 1
1396 1 2 1 1 74 ILE HB . 813 . HB 1 1
1397 1 1 1 1 71 GLN HE21 . 810 . HE21 1 1
1397 1 2 1 1 74 ILE HG13 . 813 . HG11 1 1
1398 1 1 1 1 71 GLN HE21 . 810 . HE21 1 1
1398 1 2 1 1 74 ILE MG . 813 . HG2* 1 1
1399 1 1 1 1 71 GLN HE21 . 810 . HE21 1 1
1399 1 2 1 1 75 ASP H . 814 . HN 1 1
1400 1 1 1 1 71 GLN HE21 . 810 . HE21 1 1
1400 1 2 1 1 75 ASP HB2 . 814 . HB2 1 1
1401 1 1 1 1 71 GLN HE21 . 810 . HE21 1 1
1401 1 2 1 1 75 ASP HB3 . 814 . HB1 1 1
1402 1 1 1 1 71 GLN HE22 . 810 . HE22 1 1
1402 1 2 1 1 71 GLN HG3 . 810 . HG1 1 1
1403 1 1 1 1 71 GLN HE22 . 810 . HE22 1 1
1403 1 2 1 1 72 ALA HA . 811 . HA 1 1
1404 1 1 1 1 71 GLN HE22 . 810 . HE22 1 1
1404 1 2 1 1 74 ILE HB . 813 . HB 1 1
1405 1 1 1 1 71 GLN HE22 . 810 . HE22 1 1
1405 1 2 1 1 74 ILE MG . 813 . HG2* 1 1
1406 1 1 1 1 71 GLN HE22 . 810 . HE22 1 1
1406 1 2 1 1 75 ASP H . 814 . HN 1 1
1407 1 1 1 1 71 GLN HE22 . 810 . HE22 1 1
1407 1 2 1 1 75 ASP HB2 . 814 . HB2 1 1
1408 1 1 1 1 71 GLN HG2 . 810 . HG2 1 1
1408 1 2 1 1 72 ALA H . 811 . HN 1 1
1409 1 1 1 1 71 GLN HG3 . 810 . HG1 1 1
1409 1 2 1 1 72 ALA H . 811 . HN 1 1
1410 1 1 1 1 71 GLN HG3 . 810 . HG1 1 1
1410 1 2 1 1 72 ALA HA . 811 . HA 1 1
1411 1 1 1 1 71 GLN HG3 . 810 . HG1 1 1
1411 1 2 1 1 75 ASP H . 814 . HN 1 1
1412 1 1 1 1 72 ALA H . 811 . HN 1 1
1412 1 2 1 1 72 ALA MB . 811 . HB* 1 1
1413 1 1 1 1 72 ALA H . 811 . HN 1 1
1413 1 2 1 1 73 PHE H . 812 . HN 1 1
1414 1 1 1 1 72 ALA H . 811 . HN 1 1
1414 1 2 1 1 73 PHE HB3 . 812 . HB1 1 1
1415 1 1 1 1 72 ALA H . 811 . HN 1 1
1415 1 2 1 1 74 ILE H . 813 . HN 1 1
1416 1 1 1 1 72 ALA HA . 811 . HA 1 1
1416 1 2 1 1 75 ASP H . 814 . HN 1 1
1417 1 1 1 1 72 ALA HA . 811 . HA 1 1
1417 1 2 1 1 75 ASP HB2 . 814 . HB2 1 1
1418 1 1 1 1 72 ALA HA . 811 . HA 1 1
1418 1 2 1 1 75 ASP HB3 . 814 . HB1 1 1
1419 1 1 1 1 72 ALA MB . 811 . HB* 1 1
1419 1 2 1 1 73 PHE H . 812 . HN 1 1
1420 1 1 1 1 72 ALA MB . 811 . HB* 1 1
1420 1 2 1 1 73 PHE HB3 . 812 . HB1 1 1
1421 1 1 1 1 72 ALA MB . 811 . HB* 1 1
1421 1 2 1 1 75 ASP HB2 . 814 . HB2 1 1
1422 1 1 1 1 73 PHE H . 812 . HN 1 1
1422 1 2 1 1 73 PHE HB3 . 812 . HB1 1 1
1423 1 1 1 1 73 PHE H . 812 . HN 1 1
1423 1 2 1 1 73 PHE HD2 . 812 . HD2 1 1
1424 1 1 1 1 73 PHE H . 812 . HN 1 1
1424 1 2 1 1 74 ILE H . 813 . HN 1 1
1425 1 1 1 1 73 PHE H . 812 . HN 1 1
1425 1 2 1 1 75 ASP H . 814 . HN 1 1
1426 1 1 1 1 73 PHE HA . 812 . HA 1 1
1426 1 2 1 1 73 PHE HD1 . 812 . HD1 1 1
1427 1 1 1 1 73 PHE HA . 812 . HA 1 1
1427 1 2 1 1 74 ILE HA . 813 . HA 1 1
1428 1 1 1 1 73 PHE HA . 812 . HA 1 1
1428 1 2 1 1 76 PHE H . 815 . HN 1 1
1429 1 1 1 1 73 PHE HA . 812 . HA 1 1
1429 1 2 1 1 76 PHE HD2 . 815 . HD2 1 1
1430 1 1 1 1 73 PHE HA . 812 . HA 1 1
1430 1 2 1 1 76 PHE HE2 . 815 . HE2 1 1
1431 1 1 1 1 73 PHE HA . 812 . HA 1 1
1431 1 2 1 1 76 PHE HZ . 815 . HZ 1 1
1432 1 1 1 1 73 PHE HB2 . 812 . HB2 1 1
1432 1 2 1 1 74 ILE H . 813 . HN 1 1
1433 1 1 1 1 73 PHE HB2 . 812 . HB2 1 1
1433 1 2 1 1 75 ASP H . 814 . HN 1 1
1434 1 1 1 1 73 PHE HB3 . 812 . HB1 1 1
1434 1 2 1 1 74 ILE H . 813 . HN 1 1
1435 1 1 1 1 73 PHE HB3 . 812 . HB1 1 1
1435 1 2 1 1 75 ASP H . 814 . HN 1 1
1436 1 1 1 1 73 PHE HD1 . 812 . HD1 1 1
1436 1 2 1 1 74 ILE H . 813 . HN 1 1
1437 1 1 1 1 73 PHE HD1 . 812 . HD1 1 1
1437 1 2 1 1 75 ASP H . 814 . HN 1 1
1438 1 1 1 1 73 PHE HD1 . 812 . HD1 1 1
1438 1 2 1 1 77 MET HA . 816 . HA 1 1
1439 1 1 1 1 73 PHE HD1 . 812 . HD1 1 1
1439 1 2 1 1 77 MET HG2 . 816 . HG2 1 1
1440 1 1 1 1 73 PHE HD2 . 812 . HD2 1 1
1440 1 2 1 1 74 ILE H . 813 . HN 1 1
1441 1 1 1 1 73 PHE HD2 . 812 . HD2 1 1
1441 1 2 1 1 74 ILE HG12 . 813 . HG12 1 1
1442 1 1 1 1 73 PHE HE2 . 812 . HE2 1 1
1442 1 2 1 1 74 ILE H . 813 . HN 1 1
1443 1 1 1 1 73 PHE HZ . 812 . HZ 1 1
1443 1 2 1 1 74 ILE MD . 813 . HD1* 1 1
1444 1 1 1 1 74 ILE H . 813 . HN 1 1
1444 1 2 1 1 74 ILE HB . 813 . HB 1 1
1445 1 1 1 1 74 ILE H . 813 . HN 1 1
1445 1 2 1 1 74 ILE MD . 813 . HD1* 1 1
1446 1 1 1 1 74 ILE H . 813 . HN 1 1
1446 1 2 1 1 74 ILE HG12 . 813 . HG12 1 1
1447 1 1 1 1 74 ILE H . 813 . HN 1 1
1447 1 2 1 1 74 ILE MG . 813 . HG2* 1 1
1448 1 1 1 1 74 ILE H . 813 . HN 1 1
1448 1 2 1 1 77 MET HB3 . 816 . HB1 1 1
1449 1 1 1 1 74 ILE HA . 813 . HA 1 1
1449 1 2 1 1 74 ILE MD . 813 . HD1* 1 1
1450 1 1 1 1 74 ILE HA . 813 . HA 1 1
1450 1 2 1 1 74 ILE HG12 . 813 . HG12 1 1
1451 1 1 1 1 74 ILE HA . 813 . HA 1 1
1451 1 2 1 1 74 ILE MG . 813 . HG2* 1 1
1452 1 1 1 1 74 ILE HA . 813 . HA 1 1
1452 1 2 1 1 75 ASP H . 814 . HN 1 1
1453 1 1 1 1 74 ILE HA . 813 . HA 1 1
1453 1 2 1 1 77 MET H . 816 . HN 1 1
1454 1 1 1 1 74 ILE HA . 813 . HA 1 1
1454 1 2 1 1 77 MET HA . 816 . HA 1 1
1455 1 1 1 1 74 ILE HA . 813 . HA 1 1
1455 1 2 1 1 77 MET HB3 . 816 . HB1 1 1
1456 1 1 1 1 74 ILE HA . 813 . HA 1 1
1456 1 2 1 1 77 MET HG2 . 816 . HG2 1 1
1457 1 1 1 1 74 ILE HA . 813 . HA 1 1
1457 1 2 1 1 77 MET HG3 . 816 . HG1 1 1
1458 1 1 1 1 74 ILE HA . 813 . HA 1 1
1458 1 2 1 1 78 SER H . 817 . HN 1 1
1459 1 1 1 1 74 ILE HB . 813 . HB 1 1
1459 1 2 1 1 74 ILE MD . 813 . HD1* 1 1
1460 1 1 1 1 74 ILE HB . 813 . HB 1 1
1460 1 2 1 1 75 ASP H . 814 . HN 1 1
1461 1 1 1 1 74 ILE HB . 813 . HB 1 1
1461 1 2 1 1 75 ASP HA . 814 . HA 1 1
1462 1 1 1 1 74 ILE MD . 813 . HD1* 1 1
1462 1 2 1 1 77 MET H . 816 . HN 1 1
1463 1 1 1 1 74 ILE MD . 813 . HD1* 1 1
1463 1 2 1 1 77 MET HB2 . 816 . HB2 1 1
1464 1 1 1 1 74 ILE MD . 813 . HD1* 1 1
1464 1 2 1 1 77 MET HB3 . 816 . HB1 1 1
1465 1 1 1 1 74 ILE MG . 813 . HG2* 1 1
1465 1 2 1 1 75 ASP H . 814 . HN 1 1
1466 1 1 1 1 74 ILE MG . 813 . HG2* 1 1
1466 1 2 1 1 75 ASP HA . 814 . HA 1 1
1467 1 1 1 1 74 ILE MG . 813 . HG2* 1 1
1467 1 2 1 1 77 MET H . 816 . HN 1 1
1468 1 1 1 1 74 ILE MG . 813 . HG2* 1 1
1468 1 2 1 1 78 SER H . 817 . HN 1 1
1469 1 1 1 1 75 ASP H . 814 . HN 1 1
1469 1 2 1 1 75 ASP HB2 . 814 . HB2 1 1
1470 1 1 1 1 75 ASP H . 814 . HN 1 1
1470 1 2 1 1 75 ASP HB3 . 814 . HB1 1 1
1471 1 1 1 1 75 ASP H . 814 . HN 1 1
1471 1 2 1 1 76 PHE H . 815 . HN 1 1
1472 1 1 1 1 75 ASP H . 814 . HN 1 1
1472 1 2 1 1 77 MET HG3 . 816 . HG1 1 1
1473 1 1 1 1 75 ASP HB2 . 814 . HB2 1 1
1473 1 2 1 1 76 PHE H . 815 . HN 1 1
1474 1 1 1 1 75 ASP HB3 . 814 . HB1 1 1
1474 1 2 1 1 76 PHE H . 815 . HN 1 1
1475 1 1 1 1 75 ASP HB3 . 814 . HB1 1 1
1475 1 2 1 1 76 PHE HA . 815 . HA 1 1
1476 1 1 1 1 76 PHE H . 815 . HN 1 1
1476 1 2 1 1 76 PHE HB3 . 815 . HB1 1 1
1477 1 1 1 1 76 PHE H . 815 . HN 1 1
1477 1 2 1 1 76 PHE HD2 . 815 . HD2 1 1
1478 1 1 1 1 76 PHE H . 815 . HN 1 1
1478 1 2 1 1 76 PHE HE2 . 815 . HE2 1 1
1479 1 1 1 1 76 PHE H . 815 . HN 1 1
1479 1 2 1 1 77 MET H . 816 . HN 1 1
1480 1 1 1 1 76 PHE H . 815 . HN 1 1
1480 1 2 1 1 77 MET HA . 816 . HA 1 1
1481 1 1 1 1 76 PHE H . 815 . HN 1 1
1481 1 2 1 1 77 MET HB3 . 816 . HB1 1 1
1482 1 1 1 1 76 PHE H . 815 . HN 1 1
1482 1 2 1 1 78 SER H . 817 . HN 1 1
1483 1 1 1 1 76 PHE HA . 815 . HA 1 1
1483 1 2 1 1 76 PHE HD1 . 815 . HD1 1 1
1484 1 1 1 1 76 PHE HA . 815 . HA 1 1
1484 1 2 1 1 77 MET H . 816 . HN 1 1
1485 1 1 1 1 76 PHE HA . 815 . HA 1 1
1485 1 2 1 1 79 ARG H . 818 . HN 1 1
1486 1 1 1 1 76 PHE HB2 . 815 . HB2 1 1
1486 1 2 1 1 76 PHE HD1 . 815 . HD1 1 1
1487 1 1 1 1 76 PHE HB2 . 815 . HB2 1 1
1487 1 2 1 1 77 MET H . 816 . HN 1 1
1488 1 1 1 1 76 PHE HB2 . 815 . HB2 1 1
1488 1 2 1 1 77 MET HA . 816 . HA 1 1
1489 1 1 1 1 76 PHE HB2 . 815 . HB2 1 1
1489 1 2 1 1 79 ARG QB . 818 . HB* 1 1
1490 1 1 1 1 76 PHE HB2 . 815 . HB2 1 1
1490 1 2 1 1 79 ARG QG . 818 . HG* 1 1
1491 1 1 1 1 76 PHE HB3 . 815 . HB1 1 1
1491 1 2 1 1 77 MET H . 816 . HN 1 1
1492 1 1 1 1 76 PHE HD1 . 815 . HD1 1 1
1492 1 2 1 1 77 MET H . 816 . HN 1 1
1493 1 1 1 1 76 PHE HD1 . 815 . HD1 1 1
1493 1 2 1 1 77 MET HA . 816 . HA 1 1
1494 1 1 1 1 76 PHE HD1 . 815 . HD1 1 1
1494 1 2 1 1 77 MET HG3 . 816 . HG1 1 1
1495 1 1 1 1 76 PHE HD1 . 815 . HD1 1 1
1495 1 2 1 1 78 SER H . 817 . HN 1 1
1496 1 1 1 1 76 PHE HD1 . 815 . HD1 1 1
1496 1 2 1 1 79 ARG H . 818 . HN 1 1
1497 1 1 1 1 76 PHE HD1 . 815 . HD1 1 1
1497 1 2 1 1 80 GLU HG2 . 819 . HG2 1 1
1498 1 1 1 1 76 PHE HD1 . 815 . HD1 1 1
1498 1 2 1 1 80 GLU QG . 819 . HG* 1 1
1499 1 1 1 1 76 PHE HD1 . 815 . HD1 1 1
1499 1 2 1 1 80 GLU HG3 . 819 . HG1 1 1
1500 1 1 1 1 77 MET H . 816 . HN 1 1
1500 1 2 1 1 77 MET HB3 . 816 . HB1 1 1
1501 1 1 1 1 77 MET H . 816 . HN 1 1
1501 1 2 1 1 77 MET HG2 . 816 . HG2 1 1
1502 1 1 1 1 77 MET H . 816 . HN 1 1
1502 1 2 1 1 77 MET HG3 . 816 . HG1 1 1
1503 1 1 1 1 77 MET H . 816 . HN 1 1
1503 1 2 1 1 78 SER H . 817 . HN 1 1
1504 1 1 1 1 77 MET H . 816 . HN 1 1
1504 1 2 1 1 79 ARG H . 818 . HN 1 1
1505 1 1 1 1 77 MET HA . 816 . HA 1 1
1505 1 2 1 1 77 MET ME . 816 . HE* 1 1
1506 1 1 1 1 77 MET HA . 816 . HA 1 1
1506 1 2 1 1 79 ARG H . 818 . HN 1 1
1507 1 1 1 1 77 MET HA . 816 . HA 1 1
1507 1 2 1 1 80 GLU H . 819 . HN 1 1
1508 1 1 1 1 77 MET HA . 816 . HA 1 1
1508 1 2 1 1 80 GLU HG2 . 819 . HG2 1 1
1509 1 1 1 1 77 MET HA . 816 . HA 1 1
1509 1 2 1 1 80 GLU QG . 819 . HG* 1 1
1510 1 1 1 1 77 MET HA . 816 . HA 1 1
1510 1 2 1 1 80 GLU HG3 . 819 . HG1 1 1
1511 1 1 1 1 77 MET HA . 816 . HA 1 1
1511 1 2 1 1 81 THR H . 820 . HN 1 1
1512 1 1 1 1 77 MET HB2 . 816 . HB2 1 1
1512 1 2 1 1 77 MET ME . 816 . HE* 1 1
1513 1 1 1 1 77 MET HB2 . 816 . HB2 1 1
1513 1 2 1 1 78 SER H . 817 . HN 1 1
1514 1 1 1 1 77 MET HB3 . 816 . HB1 1 1
1514 1 2 1 1 78 SER H . 817 . HN 1 1
1515 1 1 1 1 77 MET HG3 . 816 . HG1 1 1
1515 1 2 1 1 78 SER H . 817 . HN 1 1
1516 1 1 1 1 77 MET HG3 . 816 . HG1 1 1
1516 1 2 1 1 78 SER HB2 . 817 . HB2 1 1
1517 1 1 1 1 78 SER H . 817 . HN 1 1
1517 1 2 1 1 78 SER HA . 817 . HA 1 1
1518 1 1 1 1 78 SER H . 817 . HN 1 1
1518 1 2 1 1 78 SER HB2 . 817 . HB2 1 1
1519 1 1 1 1 78 SER H . 817 . HN 1 1
1519 1 2 1 1 78 SER HB3 . 817 . HB1 1 1
1520 1 1 1 1 78 SER H . 817 . HN 1 1
1520 1 2 1 1 79 ARG H . 818 . HN 1 1
1521 1 1 1 1 78 SER HB3 . 817 . HB1 1 1
1521 1 2 1 1 79 ARG H . 818 . HN 1 1
1522 1 1 1 1 79 ARG H . 818 . HN 1 1
1522 1 2 1 1 79 ARG QB . 818 . HB* 1 1
1523 1 1 1 1 79 ARG H . 818 . HN 1 1
1523 1 2 1 1 79 ARG QG . 818 . HG* 1 1
1524 1 1 1 1 79 ARG H . 818 . HN 1 1
1524 1 2 1 1 80 GLU H . 819 . HN 1 1
1525 1 1 1 1 79 ARG H . 818 . HN 1 1
1525 1 2 1 1 81 THR H . 820 . HN 1 1
1526 1 1 1 1 79 ARG H . 818 . HN 1 1
1526 1 2 1 1 82 ALA H . 821 . HN 1 1
1527 1 1 1 1 79 ARG HA . 818 . HA 1 1
1527 1 2 1 1 79 ARG HD2 . 818 . HD2 1 1
1528 1 1 1 1 79 ARG HA . 818 . HA 1 1
1528 1 2 1 1 79 ARG QD . 818 . HD* 1 1
1529 1 1 1 1 79 ARG HA . 818 . HA 1 1
1529 1 2 1 1 79 ARG HD3 . 818 . HD1 1 1
1530 1 1 1 1 79 ARG HA . 818 . HA 1 1
1530 1 2 1 1 79 ARG HG2 . 818 . HG2 1 1
1531 1 1 1 1 79 ARG HA . 818 . HA 1 1
1531 1 2 1 1 79 ARG QG . 818 . HG* 1 1
1532 1 1 1 1 79 ARG HA . 818 . HA 1 1
1532 1 2 1 1 79 ARG HG3 . 818 . HG1 1 1
1533 1 1 1 1 79 ARG HA . 818 . HA 1 1
1533 1 2 1 1 81 THR H . 820 . HN 1 1
1534 1 1 1 1 79 ARG QB . 818 . HB* 1 1
1534 1 2 1 1 80 GLU H . 819 . HN 1 1
1535 1 1 1 1 79 ARG QB . 818 . HB* 1 1
1535 1 2 1 1 82 ALA H . 821 . HN 1 1
1536 1 1 1 1 80 GLU H . 819 . HN 1 1
1536 1 2 1 1 80 GLU QG . 819 . HG* 1 1
1537 1 1 1 1 80 GLU H . 819 . HN 1 1
1537 1 2 1 1 81 THR H . 820 . HN 1 1
1538 1 1 1 1 80 GLU HA . 819 . HA 1 1
1538 1 2 1 1 80 GLU QG . 819 . HG* 1 1
1539 1 1 1 1 80 GLU HA . 819 . HA 1 1
1539 1 2 1 1 81 THR H . 820 . HN 1 1
1540 1 1 1 1 80 GLU HA . 819 . HA 1 1
1540 1 2 1 1 82 ALA MB . 821 . HB* 1 1
1541 1 1 1 1 80 GLU QB . 819 . HB* 1 1
1541 1 2 1 1 81 THR H . 820 . HN 1 1
1542 1 1 1 1 80 GLU QB . 819 . HB* 1 1
1542 1 2 1 1 82 ALA H . 821 . HN 1 1
1543 1 1 1 1 80 GLU QG . 819 . HG* 1 1
1543 1 2 1 1 81 THR H . 820 . HN 1 1
1544 1 1 1 1 81 THR H . 820 . HN 1 1
1544 1 2 1 1 81 THR HB . 820 . HB 1 1
1545 1 1 1 1 81 THR H . 820 . HN 1 1
1545 1 2 1 1 81 THR MG . 820 . HG2* 1 1
1546 1 1 1 1 81 THR H . 820 . HN 1 1
1546 1 2 1 1 82 ALA H . 821 . HN 1 1
1547 1 1 1 1 81 THR H . 820 . HN 1 1
1547 1 2 1 1 82 ALA MB . 821 . HB* 1 1
1548 1 1 1 1 81 THR MG . 820 . HG2* 1 1
1548 1 2 1 1 82 ALA H . 821 . HN 1 1
1549 1 1 1 1 82 ALA H . 821 . HN 1 1
1549 1 2 1 1 82 ALA MB . 821 . HB* 1 1
1550 1 1 1 1 82 ALA H . 821 . HN 1 1
1550 1 2 1 1 83 ASP H . 822 . HN 1 1
1551 1 1 1 1 82 ALA H . 821 . HN 1 1
1551 1 2 1 1 83 ASP QB . 822 . HB* 1 1
1552 1 1 1 1 82 ALA MB . 821 . HB* 1 1
1552 1 2 1 1 83 ASP H . 822 . HN 1 1
1553 1 1 1 1 83 ASP H . 822 . HN 1 1
1553 1 2 1 1 83 ASP HB2 . 822 . HB2 1 1
1554 1 1 1 1 83 ASP H . 822 . HN 1 1
1554 1 2 1 1 83 ASP QB . 822 . HB* 1 1
1555 1 1 1 1 83 ASP H . 822 . HN 1 1
1555 1 2 1 1 83 ASP HB3 . 822 . HB1 1 1
1556 1 1 1 1 83 ASP H . 822 . HN 1 1
1556 1 2 1 1 84 THR H . 823 . HN 1 1
1557 1 1 1 1 83 ASP HA . 822 . HA 1 1
1557 1 2 1 1 84 THR H . 823 . HN 1 1
1558 1 1 1 1 83 ASP QB . 822 . HB* 1 1
1558 1 2 1 1 84 THR H . 823 . HN 1 1
1559 1 1 1 1 83 ASP HB2 . 822 . HB2 1 1
1559 1 2 1 1 84 THR H . 823 . HN 1 1
1560 1 1 1 1 83 ASP HB3 . 822 . HB1 1 1
1560 1 2 1 1 84 THR H . 823 . HN 1 1
1561 1 1 1 1 84 THR H . 823 . HN 1 1
1561 1 2 1 1 84 THR MG . 823 . HG2* 1 1
1562 1 1 1 1 84 THR H . 823 . HN 1 1
1562 1 2 1 1 85 ASP H . 824 . HN 1 1
1563 1 1 1 1 84 THR HA . 823 . HA 1 1
1563 1 2 1 1 84 THR MG . 823 . HG2* 1 1
1564 1 1 1 1 84 THR HA . 823 . HA 1 1
1564 1 2 1 1 85 ASP H . 824 . HN 1 1
1565 1 1 1 1 84 THR MG . 823 . HG2* 1 1
1565 1 2 1 1 85 ASP H . 824 . HN 1 1
1566 1 1 1 1 85 ASP H . 824 . HN 1 1
1566 1 2 1 1 86 THR H . 825 . HN 1 1
1567 1 1 1 1 85 ASP QB . 824 . HB* 1 1
1567 1 2 1 1 86 THR H . 825 . HN 1 1
1568 1 1 1 1 85 ASP QB . 824 . HB* 1 1
1568 1 2 1 1 86 THR HA . 825 . HA 1 1
1569 1 1 1 1 85 ASP QB . 824 . HB* 1 1
1569 1 2 1 1 87 ALA H . 826 . HN 1 1
1570 1 1 1 1 86 THR H . 825 . HN 1 1
1570 1 2 1 1 86 THR MG . 825 . HG2* 1 1
1571 1 1 1 1 86 THR H . 825 . HN 1 1
1571 1 2 1 1 87 ALA H . 826 . HN 1 1
1572 1 1 1 1 86 THR H . 825 . HN 1 1
1572 1 2 1 1 87 ALA MB . 826 . HB* 1 1
1573 1 1 1 1 86 THR HA . 825 . HA 1 1
1573 1 2 1 1 86 THR MG . 825 . HG2* 1 1
1574 1 1 1 1 86 THR HA . 825 . HA 1 1
1574 1 2 1 1 87 ALA MB . 826 . HB* 1 1
1575 1 1 1 1 86 THR HB . 825 . HB 1 1
1575 1 2 1 1 87 ALA H . 826 . HN 1 1
1576 1 1 1 1 86 THR MG . 825 . HG2* 1 1
1576 1 2 1 1 87 ALA H . 826 . HN 1 1
1577 1 1 1 1 87 ALA H . 826 . HN 1 1
1577 1 2 1 1 87 ALA MB . 826 . HB* 1 1
1578 1 1 1 1 87 ALA H . 826 . HN 1 1
1578 1 2 1 1 88 ASP HA . 827 . HA 1 1
1579 1 1 1 1 87 ALA H . 826 . HN 1 1
1579 1 2 1 1 88 ASP HB2 . 827 . HB2 1 1
1580 1 1 1 1 87 ALA H . 826 . HN 1 1
1580 1 2 1 1 89 GLN HG3 . 828 . HG1 1 1
1581 1 1 1 1 87 ALA H . 826 . HN 1 1
1581 1 2 1 1 90 VAL QG . 829 . HG* 1 1
1582 1 1 1 1 87 ALA HA . 826 . HA 1 1
1582 1 2 1 1 89 GLN H . 828 . HN 1 1
1583 1 1 1 1 87 ALA HA . 826 . HA 1 1
1583 1 2 1 1 90 VAL H . 829 . HN 1 1
1584 1 1 1 1 87 ALA HA . 826 . HA 1 1
1584 1 2 1 1 90 VAL HB . 829 . HB 1 1
1585 1 1 1 1 87 ALA HA . 826 . HA 1 1
1585 1 2 1 1 90 VAL QG . 829 . HG* 1 1
1586 1 1 1 1 87 ALA MB . 826 . HB* 1 1
1586 1 2 1 1 88 ASP H . 827 . HN 1 1
1587 1 1 1 1 88 ASP H . 827 . HN 1 1
1587 1 2 1 1 88 ASP HB2 . 827 . HB2 1 1
1588 1 1 1 1 88 ASP H . 827 . HN 1 1
1588 1 2 1 1 88 ASP HB3 . 827 . HB1 1 1
1589 1 1 1 1 88 ASP H . 827 . HN 1 1
1589 1 2 1 1 89 GLN H . 828 . HN 1 1
1590 1 1 1 1 88 ASP H . 827 . HN 1 1
1590 1 2 1 1 89 GLN HG3 . 828 . HG1 1 1
1591 1 1 1 1 88 ASP H . 827 . HN 1 1
1591 1 2 1 1 90 VAL QG . 829 . HG* 1 1
1592 1 1 1 1 88 ASP HA . 827 . HA 1 1
1592 1 2 1 1 90 VAL H . 829 . HN 1 1
1593 1 1 1 1 88 ASP HA . 827 . HA 1 1
1593 1 2 1 1 91 MET H . 830 . HN 1 1
1594 1 1 1 1 88 ASP HA . 827 . HA 1 1
1594 1 2 1 1 91 MET HB3 . 830 . HB1 1 1
1595 1 1 1 1 88 ASP HA . 827 . HA 1 1
1595 1 2 1 1 92 ALA H . 831 . HN 1 1
1596 1 1 1 1 88 ASP HB2 . 827 . HB2 1 1
1596 1 2 1 1 89 GLN H . 828 . HN 1 1
1597 1 1 1 1 88 ASP HB3 . 827 . HB1 1 1
1597 1 2 1 1 89 GLN H . 828 . HN 1 1
1598 1 1 1 1 89 GLN H . 828 . HN 1 1
1598 1 2 1 1 89 GLN HB2 . 828 . HB2 1 1
1599 1 1 1 1 89 GLN H . 828 . HN 1 1
1599 1 2 1 1 89 GLN HB3 . 828 . HB1 1 1
1600 1 1 1 1 89 GLN H . 828 . HN 1 1
1600 1 2 1 1 89 GLN HE21 . 828 . HE21 1 1
1601 1 1 1 1 89 GLN H . 828 . HN 1 1
1601 1 2 1 1 89 GLN HE22 . 828 . HE22 1 1
1602 1 1 1 1 89 GLN H . 828 . HN 1 1
1602 1 2 1 1 89 GLN HG2 . 828 . HG2 1 1
1603 1 1 1 1 89 GLN H . 828 . HN 1 1
1603 1 2 1 1 89 GLN HG3 . 828 . HG1 1 1
1604 1 1 1 1 89 GLN HA . 828 . HA 1 1
1604 1 2 1 1 89 GLN HE21 . 828 . HE21 1 1
1605 1 1 1 1 89 GLN HA . 828 . HA 1 1
1605 1 2 1 1 89 GLN HG2 . 828 . HG2 1 1
1606 1 1 1 1 89 GLN HA . 828 . HA 1 1
1606 1 2 1 1 89 GLN HG3 . 828 . HG1 1 1
1607 1 1 1 1 89 GLN HA . 828 . HA 1 1
1607 1 2 1 1 92 ALA H . 831 . HN 1 1
1608 1 1 1 1 89 GLN HA . 828 . HA 1 1
1608 1 2 1 1 92 ALA MB . 831 . HB* 1 1
1609 1 1 1 1 89 GLN HB2 . 828 . HB2 1 1
1609 1 2 1 1 89 GLN HE21 . 828 . HE21 1 1
1610 1 1 1 1 89 GLN HB2 . 828 . HB2 1 1
1610 1 2 1 1 89 GLN HE22 . 828 . HE22 1 1
1611 1 1 1 1 89 GLN HB2 . 828 . HB2 1 1
1611 1 2 1 1 90 VAL HA . 829 . HA 1 1
1612 1 1 1 1 89 GLN HB2 . 828 . HB2 1 1
1612 1 2 1 1 90 VAL QG . 829 . HG* 1 1
1613 1 1 1 1 89 GLN HB3 . 828 . HB1 1 1
1613 1 2 1 1 89 GLN HE22 . 828 . HE22 1 1
1614 1 1 1 1 89 GLN HB3 . 828 . HB1 1 1
1614 1 2 1 1 89 GLN HG2 . 828 . HG2 1 1
1615 1 1 1 1 89 GLN HB3 . 828 . HB1 1 1
1615 1 2 1 1 90 VAL HA . 829 . HA 1 1
1616 1 1 1 1 89 GLN HE21 . 828 . HE21 1 1
1616 1 2 1 1 89 GLN HG3 . 828 . HG1 1 1
1617 1 1 1 1 89 GLN HE21 . 828 . HE21 1 1
1617 1 2 1 1 90 VAL QG . 829 . HG* 1 1
1618 1 1 1 1 89 GLN HE22 . 828 . HE22 1 1
1618 1 2 1 1 90 VAL QG . 829 . HG* 1 1
1619 1 1 1 1 89 GLN HG3 . 828 . HG1 1 1
1619 1 2 1 1 90 VAL H . 829 . HN 1 1
1620 1 1 1 1 89 GLN HG3 . 828 . HG1 1 1
1620 1 2 1 1 90 VAL QG . 829 . HG* 1 1
1621 1 1 1 1 90 VAL H . 829 . HN 1 1
1621 1 2 1 1 90 VAL HB . 829 . HB 1 1
1622 1 1 1 1 90 VAL H . 829 . HN 1 1
1622 1 2 1 1 90 VAL MG1 . 829 . HG1* 1 1
1623 1 1 1 1 90 VAL H . 829 . HN 1 1
1623 1 2 1 1 90 VAL QG . 829 . HG* 1 1
1624 1 1 1 1 90 VAL H . 829 . HN 1 1
1624 1 2 1 1 90 VAL MG2 . 829 . HG2* 1 1
1625 1 1 1 1 90 VAL H . 829 . HN 1 1
1625 1 2 1 1 92 ALA H . 831 . HN 1 1
1626 1 1 1 1 90 VAL HA . 829 . HA 1 1
1626 1 2 1 1 90 VAL MG1 . 829 . HG1* 1 1
1627 1 1 1 1 90 VAL HA . 829 . HA 1 1
1627 1 2 1 1 90 VAL QG . 829 . HG* 1 1
1628 1 1 1 1 90 VAL HA . 829 . HA 1 1
1628 1 2 1 1 90 VAL MG2 . 829 . HG2* 1 1
1629 1 1 1 1 90 VAL HA . 829 . HA 1 1
1629 1 2 1 1 93 SER H . 832 . HN 1 1
1630 1 1 1 1 90 VAL HA . 829 . HA 1 1
1630 1 2 1 1 94 PHE H . 833 . HN 1 1
1631 1 1 1 1 90 VAL HB . 829 . HB 1 1
1631 1 2 1 1 94 PHE HE2 . 833 . HE2 1 1
1632 1 1 1 1 90 VAL QG . 829 . HG* 1 1
1632 1 2 1 1 91 MET H . 830 . HN 1 1
1633 1 1 1 1 90 VAL QG . 829 . HG* 1 1
1633 1 2 1 1 91 MET HA . 830 . HA 1 1
1634 1 1 1 1 90 VAL QG . 829 . HG* 1 1
1634 1 2 1 1 91 MET HB2 . 830 . HB2 1 1
1635 1 1 1 1 90 VAL QG . 829 . HG* 1 1
1635 1 2 1 1 92 ALA H . 831 . HN 1 1
1636 1 1 1 1 90 VAL QG . 829 . HG* 1 1
1636 1 2 1 1 93 SER H . 832 . HN 1 1
1637 1 1 1 1 90 VAL QG . 829 . HG* 1 1
1637 1 2 1 1 94 PHE HD2 . 833 . HD2 1 1
1638 1 1 1 1 90 VAL QG . 829 . HG* 1 1
1638 1 2 1 1 94 PHE HE2 . 833 . HE2 1 1
1639 1 1 1 1 90 VAL QG . 829 . HG* 1 1
1639 1 2 1 1 117 GLN HE21 . 856 . HE21 1 1
1640 1 1 1 1 90 VAL QG . 829 . HG* 1 1
1640 1 2 1 1 117 GLN HE22 . 856 . HE22 1 1
1641 1 1 1 1 90 VAL QG . 829 . HG* 1 1
1641 1 2 1 1 143 PHE HD2 . 882 . HD1 1 1
1642 1 1 1 1 90 VAL QG . 829 . HG* 1 1
1642 1 2 1 1 143 PHE HE2 . 882 . HE1 1 1
1643 1 1 1 1 90 VAL MG1 . 829 . HG1* 1 1
1643 1 2 1 1 91 MET H . 830 . HN 1 1
1644 1 1 1 1 90 VAL MG1 . 829 . HG1* 1 1
1644 1 2 1 1 91 MET HB2 . 830 . HB2 1 1
1645 1 1 1 1 90 VAL MG1 . 829 . HG1* 1 1
1645 1 2 1 1 92 ALA H . 831 . HN 1 1
1646 1 1 1 1 90 VAL MG1 . 829 . HG1* 1 1
1646 1 2 1 1 94 PHE HE2 . 833 . HE2 1 1
1647 1 1 1 1 90 VAL MG1 . 829 . HG1* 1 1
1647 1 2 1 1 143 PHE HD2 . 882 . HD1 1 1
1648 1 1 1 1 90 VAL MG1 . 829 . HG1* 1 1
1648 1 2 1 1 143 PHE HE2 . 882 . HE1 1 1
1649 1 1 1 1 90 VAL MG2 . 829 . HG2* 1 1
1649 1 2 1 1 91 MET H . 830 . HN 1 1
1650 1 1 1 1 90 VAL MG2 . 829 . HG2* 1 1
1650 1 2 1 1 91 MET HB2 . 830 . HB2 1 1
1651 1 1 1 1 90 VAL MG2 . 829 . HG2* 1 1
1651 1 2 1 1 92 ALA H . 831 . HN 1 1
1652 1 1 1 1 90 VAL MG2 . 829 . HG2* 1 1
1652 1 2 1 1 94 PHE HE2 . 833 . HE2 1 1
1653 1 1 1 1 90 VAL MG2 . 829 . HG2* 1 1
1653 1 2 1 1 143 PHE HD2 . 882 . HD1 1 1
1654 1 1 1 1 90 VAL MG2 . 829 . HG2* 1 1
1654 1 2 1 1 143 PHE HE2 . 882 . HE1 1 1
1655 1 1 1 1 91 MET H . 830 . HN 1 1
1655 1 2 1 1 91 MET HB2 . 830 . HB2 1 1
1656 1 1 1 1 91 MET H . 830 . HN 1 1
1656 1 2 1 1 91 MET HG2 . 830 . HG2 1 1
1657 1 1 1 1 91 MET H . 830 . HN 1 1
1657 1 2 1 1 91 MET HG3 . 830 . HG1 1 1
1658 1 1 1 1 91 MET H . 830 . HN 1 1
1658 1 2 1 1 92 ALA H . 831 . HN 1 1
1659 1 1 1 1 91 MET H . 830 . HN 1 1
1659 1 2 1 1 92 ALA MB . 831 . HB* 1 1
1660 1 1 1 1 91 MET H . 830 . HN 1 1
1660 1 2 1 1 93 SER H . 832 . HN 1 1
1661 1 1 1 1 91 MET H . 830 . HN 1 1
1661 1 2 1 1 94 PHE H . 833 . HN 1 1
1662 1 1 1 1 91 MET HA . 830 . HA 1 1
1662 1 2 1 1 91 MET HG3 . 830 . HG1 1 1
1663 1 1 1 1 91 MET HA . 830 . HA 1 1
1663 1 2 1 1 94 PHE H . 833 . HN 1 1
1664 1 1 1 1 91 MET HA . 830 . HA 1 1
1664 1 2 1 1 94 PHE HB2 . 833 . HB2 1 1
1665 1 1 1 1 91 MET HA . 830 . HA 1 1
1665 1 2 1 1 94 PHE HD2 . 833 . HD2 1 1
1666 1 1 1 1 91 MET HA . 830 . HA 1 1
1666 1 2 1 1 94 PHE HE2 . 833 . HE2 1 1
1667 1 1 1 1 91 MET HA . 830 . HA 1 1
1667 1 2 1 1 140 TYR HD2 . 879 . HD2 1 1
1668 1 1 1 1 91 MET HB2 . 830 . HB2 1 1
1668 1 2 1 1 92 ALA H . 831 . HN 1 1
1669 1 1 1 1 91 MET HB2 . 830 . HB2 1 1
1669 1 2 1 1 94 PHE HD2 . 833 . HD2 1 1
1670 1 1 1 1 91 MET HB2 . 830 . HB2 1 1
1670 1 2 1 1 94 PHE HE2 . 833 . HE2 1 1
1671 1 1 1 1 91 MET HB2 . 830 . HB2 1 1
1671 1 2 1 1 143 PHE HD2 . 882 . HD1 1 1
1672 1 1 1 1 91 MET HB2 . 830 . HB2 1 1
1672 1 2 1 1 144 SER H . 883 . HN 1 1
1673 1 1 1 1 91 MET HB3 . 830 . HB1 1 1
1673 1 2 1 1 92 ALA H . 831 . HN 1 1
1674 1 1 1 1 91 MET ME . 830 . HE* 1 1
1674 1 2 1 1 94 PHE HD2 . 833 . HD2 1 1
1675 1 1 1 1 91 MET ME . 830 . HE* 1 1
1675 1 2 1 1 94 PHE HE2 . 833 . HE2 1 1
1676 1 1 1 1 91 MET ME . 830 . HE* 1 1
1676 1 2 1 1 140 TYR HA . 879 . HA 1 1
1677 1 1 1 1 91 MET ME . 830 . HE* 1 1
1677 1 2 1 1 140 TYR HD2 . 879 . HD2 1 1
1678 1 1 1 1 91 MET ME . 830 . HE* 1 1
1678 1 2 1 1 140 TYR HE2 . 879 . HE2 1 1
1679 1 1 1 1 91 MET ME . 830 . HE* 1 1
1679 1 2 1 1 141 MET HA . 880 . HA 1 1
1680 1 1 1 1 91 MET ME . 830 . HE* 1 1
1680 1 2 1 1 142 SER H . 881 . HN 1 1
1681 1 1 1 1 91 MET ME . 830 . HE* 1 1
1681 1 2 1 1 143 PHE H . 882 . HN 1 1
1682 1 1 1 1 91 MET ME . 830 . HE* 1 1
1682 1 2 1 1 143 PHE HB2 . 882 . HB2 1 1
1683 1 1 1 1 91 MET ME . 830 . HE* 1 1
1683 1 2 1 1 143 PHE HB3 . 882 . HB1 1 1
1684 1 1 1 1 91 MET ME . 830 . HE* 1 1
1684 1 2 1 1 143 PHE HD2 . 882 . HD1 1 1
1685 1 1 1 1 91 MET HG2 . 830 . HG2 1 1
1685 1 2 1 1 92 ALA H . 831 . HN 1 1
1686 1 1 1 1 91 MET HG3 . 830 . HG1 1 1
1686 1 2 1 1 92 ALA H . 831 . HN 1 1
1687 1 1 1 1 91 MET HG3 . 830 . HG1 1 1
1687 1 2 1 1 93 SER H . 832 . HN 1 1
1688 1 1 1 1 91 MET HG3 . 830 . HG1 1 1
1688 1 2 1 1 94 PHE HD2 . 833 . HD2 1 1
1689 1 1 1 1 91 MET HG3 . 830 . HG1 1 1
1689 1 2 1 1 95 LYS H . 834 . HN 1 1
1690 1 1 1 1 91 MET HG3 . 830 . HG1 1 1
1690 1 2 1 1 140 TYR HD2 . 879 . HD2 1 1
1691 1 1 1 1 91 MET HG3 . 830 . HG1 1 1
1691 1 2 1 1 140 TYR HE2 . 879 . HE2 1 1
1692 1 1 1 1 92 ALA H . 831 . HN 1 1
1692 1 2 1 1 92 ALA MB . 831 . HB* 1 1
1693 1 1 1 1 92 ALA HA . 831 . HA 1 1
1693 1 2 1 1 95 LYS H . 834 . HN 1 1
1694 1 1 1 1 92 ALA HA . 831 . HA 1 1
1694 1 2 1 1 95 LYS HB2 . 834 . HB2 1 1
1695 1 1 1 1 92 ALA HA . 831 . HA 1 1
1695 1 2 1 1 95 LYS HB3 . 834 . HB1 1 1
1696 1 1 1 1 92 ALA MB . 831 . HB* 1 1
1696 1 2 1 1 93 SER H . 832 . HN 1 1
1697 1 1 1 1 93 SER H . 832 . HN 1 1
1697 1 2 1 1 93 SER QB . 832 . HB* 1 1
1698 1 1 1 1 93 SER H . 832 . HN 1 1
1698 1 2 1 1 96 ILE MD . 835 . HD1* 1 1
1699 1 1 1 1 93 SER HA . 832 . HA 1 1
1699 1 2 1 1 96 ILE H . 835 . HN 1 1
1700 1 1 1 1 93 SER HA . 832 . HA 1 1
1700 1 2 1 1 96 ILE HB . 835 . HB 1 1
1701 1 1 1 1 93 SER HA . 832 . HA 1 1
1701 1 2 1 1 96 ILE MD . 835 . HD1* 1 1
1702 1 1 1 1 93 SER HA . 832 . HA 1 1
1702 1 2 1 1 96 ILE HG13 . 835 . HG11 1 1
1703 1 1 1 1 93 SER HA . 832 . HA 1 1
1703 1 2 1 1 96 ILE MG . 835 . HG2* 1 1
1704 1 1 1 1 93 SER QB . 832 . HB* 1 1
1704 1 2 1 1 96 ILE MD . 835 . HD1* 1 1
1705 1 1 1 1 93 SER HB2 . 832 . HB2 1 1
1705 1 2 1 1 96 ILE MD . 835 . HD1* 1 1
1706 1 1 1 1 93 SER HB3 . 832 . HB1 1 1
1706 1 2 1 1 96 ILE MD . 835 . HD1* 1 1
1707 1 1 1 1 94 PHE H . 833 . HN 1 1
1707 1 2 1 1 94 PHE HB2 . 833 . HB2 1 1
1708 1 1 1 1 94 PHE H . 833 . HN 1 1
1708 1 2 1 1 94 PHE HB3 . 833 . HB1 1 1
1709 1 1 1 1 94 PHE H . 833 . HN 1 1
1709 1 2 1 1 94 PHE HD1 . 833 . HD1 1 1
1710 1 1 1 1 94 PHE H . 833 . HN 1 1
1710 1 2 1 1 94 PHE HD2 . 833 . HD2 1 1
1711 1 1 1 1 94 PHE H . 833 . HN 1 1
1711 1 2 1 1 94 PHE HE2 . 833 . HE2 1 1
1712 1 1 1 1 94 PHE H . 833 . HN 1 1
1712 1 2 1 1 140 TYR HD2 . 879 . HD2 1 1
1713 1 1 1 1 94 PHE H . 833 . HN 1 1
1713 1 2 1 1 140 TYR HE2 . 879 . HE2 1 1
1714 1 1 1 1 94 PHE HA . 833 . HA 1 1
1714 1 2 1 1 94 PHE HD1 . 833 . HD1 1 1
1715 1 1 1 1 94 PHE HA . 833 . HA 1 1
1715 1 2 1 1 94 PHE HE1 . 833 . HE1 1 1
1716 1 1 1 1 94 PHE HA . 833 . HA 1 1
1716 1 2 1 1 97 LEU H . 836 . HN 1 1
1717 1 1 1 1 94 PHE HA . 833 . HA 1 1
1717 1 2 1 1 97 LEU HB2 . 836 . HB2 1 1
1718 1 1 1 1 94 PHE HA . 833 . HA 1 1
1718 1 2 1 1 97 LEU HB3 . 836 . HB1 1 1
1719 1 1 1 1 94 PHE HA . 833 . HA 1 1
1719 1 2 1 1 97 LEU MD1 . 836 . HD1* 1 1
1720 1 1 1 1 94 PHE HA . 833 . HA 1 1
1720 1 2 1 1 97 LEU MD2 . 836 . HD2* 1 1
1721 1 1 1 1 94 PHE HA . 833 . HA 1 1
1721 1 2 1 1 97 LEU HG . 836 . HG 1 1
1722 1 1 1 1 94 PHE HA . 833 . HA 1 1
1722 1 2 1 1 98 ALA H . 837 . HN 1 1
1723 1 1 1 1 94 PHE HA . 833 . HA 1 1
1723 1 2 1 1 104 ILE MD . 843 . HD1* 1 1
1724 1 1 1 1 94 PHE HA . 833 . HA 1 1
1724 1 2 1 1 140 TYR HD2 . 879 . HD2 1 1
1725 1 1 1 1 94 PHE HB2 . 833 . HB2 1 1
1725 1 2 1 1 94 PHE HD2 . 833 . HD2 1 1
1726 1 1 1 1 94 PHE HB2 . 833 . HB2 1 1
1726 1 2 1 1 94 PHE HE2 . 833 . HE2 1 1
1727 1 1 1 1 94 PHE HB2 . 833 . HB2 1 1
1727 1 2 1 1 95 LYS H . 834 . HN 1 1
1728 1 1 1 1 94 PHE HB2 . 833 . HB2 1 1
1728 1 2 1 1 96 ILE H . 835 . HN 1 1
1729 1 1 1 1 94 PHE HB2 . 833 . HB2 1 1
1729 1 2 1 1 97 LEU H . 836 . HN 1 1
1730 1 1 1 1 94 PHE HB2 . 833 . HB2 1 1
1730 1 2 1 1 140 TYR HD2 . 879 . HD2 1 1
1731 1 1 1 1 94 PHE HB3 . 833 . HB1 1 1
1731 1 2 1 1 94 PHE HD1 . 833 . HD1 1 1
1732 1 1 1 1 94 PHE HB3 . 833 . HB1 1 1
1732 1 2 1 1 95 LYS H . 834 . HN 1 1
1733 1 1 1 1 94 PHE HB3 . 833 . HB1 1 1
1733 1 2 1 1 96 ILE H . 835 . HN 1 1
1734 1 1 1 1 94 PHE HB3 . 833 . HB1 1 1
1734 1 2 1 1 97 LEU H . 836 . HN 1 1
1735 1 1 1 1 94 PHE HB3 . 833 . HB1 1 1
1735 1 2 1 1 97 LEU MD2 . 836 . HD2* 1 1
1736 1 1 1 1 94 PHE HB3 . 833 . HB1 1 1
1736 1 2 1 1 104 ILE MD . 843 . HD1* 1 1
1737 1 1 1 1 94 PHE HB3 . 833 . HB1 1 1
1737 1 2 1 1 104 ILE HG13 . 843 . HG11 1 1
1738 1 1 1 1 94 PHE HB3 . 833 . HB1 1 1
1738 1 2 1 1 104 ILE MG . 843 . HG2* 1 1
1739 1 1 1 1 94 PHE HB3 . 833 . HB1 1 1
1739 1 2 1 1 140 TYR HA . 879 . HA 1 1
1740 1 1 1 1 94 PHE HB3 . 833 . HB1 1 1
1740 1 2 1 1 140 TYR HD2 . 879 . HD2 1 1
1741 1 1 1 1 94 PHE HD1 . 833 . HD1 1 1
1741 1 2 1 1 97 LEU H . 836 . HN 1 1
1742 1 1 1 1 94 PHE HD1 . 833 . HD1 1 1
1742 1 2 1 1 97 LEU MD1 . 836 . HD1* 1 1
1743 1 1 1 1 94 PHE HD1 . 833 . HD1 1 1
1743 1 2 1 1 97 LEU MD2 . 836 . HD2* 1 1
1744 1 1 1 1 94 PHE HD1 . 833 . HD1 1 1
1744 1 2 1 1 97 LEU HG . 836 . HG 1 1
1745 1 1 1 1 94 PHE HD1 . 833 . HD1 1 1
1745 1 2 1 1 104 ILE MD . 843 . HD1* 1 1
1746 1 1 1 1 94 PHE HD2 . 833 . HD2 1 1
1746 1 2 1 1 95 LYS H . 834 . HN 1 1
1747 1 1 1 1 94 PHE HD2 . 833 . HD2 1 1
1747 1 2 1 1 125 MET ME . 864 . HE* 1 1
1748 1 1 1 1 94 PHE HD2 . 833 . HD2 1 1
1748 1 2 1 1 140 TYR HA . 879 . HA 1 1
1749 1 1 1 1 94 PHE HE1 . 833 . HE1 1 1
1749 1 2 1 1 97 LEU MD2 . 836 . HD2* 1 1
1750 1 1 1 1 94 PHE HE1 . 833 . HE1 1 1
1750 1 2 1 1 109 LEU MD1 . 848 . HD1* 1 1
1751 1 1 1 1 94 PHE HE1 . 833 . HE1 1 1
1751 1 2 1 1 121 CYS HB3 . 860 . HB1 1 1
1752 1 1 1 1 94 PHE HE1 . 833 . HE1 1 1
1752 1 2 1 1 125 MET ME . 864 . HE* 1 1
1753 1 1 1 1 94 PHE HE2 . 833 . HE2 1 1
1753 1 2 1 1 125 MET ME . 864 . HE* 1 1
1754 1 1 1 1 94 PHE HE2 . 833 . HE2 1 1
1754 1 2 1 1 125 MET HG3 . 864 . HG1 1 1
1755 1 1 1 1 95 LYS H . 834 . HN 1 1
1755 1 2 1 1 95 LYS HB2 . 834 . HB2 1 1
1756 1 1 1 1 95 LYS H . 834 . HN 1 1
1756 1 2 1 1 95 LYS HB3 . 834 . HB1 1 1
1757 1 1 1 1 95 LYS H . 834 . HN 1 1
1757 1 2 1 1 95 LYS HG2 . 834 . HG2 1 1
1758 1 1 1 1 95 LYS H . 834 . HN 1 1
1758 1 2 1 1 95 LYS HG3 . 834 . HG1 1 1
1759 1 1 1 1 95 LYS H . 834 . HN 1 1
1759 1 2 1 1 96 ILE H . 835 . HN 1 1
1760 1 1 1 1 95 LYS H . 834 . HN 1 1
1760 1 2 1 1 104 ILE MD . 843 . HD1* 1 1
1761 1 1 1 1 95 LYS H . 834 . HN 1 1
1761 1 2 1 1 140 TYR HD2 . 879 . HD2 1 1
1762 1 1 1 1 95 LYS H . 834 . HN 1 1
1762 1 2 1 1 140 TYR HE2 . 879 . HE2 1 1
1763 1 1 1 1 95 LYS HA . 834 . HA 1 1
1763 1 2 1 1 95 LYS HG2 . 834 . HG2 1 1
1764 1 1 1 1 95 LYS HA . 834 . HA 1 1
1764 1 2 1 1 97 LEU H . 836 . HN 1 1
1765 1 1 1 1 95 LYS HA . 834 . HA 1 1
1765 1 2 1 1 98 ALA MB . 837 . HB* 1 1
1766 1 1 1 1 95 LYS HA . 834 . HA 1 1
1766 1 2 1 1 140 TYR HE2 . 879 . HE2 1 1
1767 1 1 1 1 95 LYS HB2 . 834 . HB2 1 1
1767 1 2 1 1 96 ILE H . 835 . HN 1 1
1768 1 1 1 1 95 LYS HB2 . 834 . HB2 1 1
1768 1 2 1 1 140 TYR HD2 . 879 . HD2 1 1
1769 1 1 1 1 95 LYS HB2 . 834 . HB2 1 1
1769 1 2 1 1 140 TYR HE2 . 879 . HE2 1 1
1770 1 1 1 1 95 LYS HB3 . 834 . HB1 1 1
1770 1 2 1 1 96 ILE H . 835 . HN 1 1
1771 1 1 1 1 95 LYS QE . 834 . HE* 1 1
1771 1 2 1 1 140 TYR HE2 . 879 . HE2 1 1
1772 1 1 1 1 95 LYS HG2 . 834 . HG2 1 1
1772 1 2 1 1 99 GLY H . 838 . HN 1 1
1773 1 1 1 1 95 LYS HG3 . 834 . HG1 1 1
1773 1 2 1 1 99 GLY H . 838 . HN 1 1
1774 1 1 1 1 95 LYS HG3 . 834 . HG1 1 1
1774 1 2 1 1 140 TYR HE2 . 879 . HE2 1 1
1775 1 1 1 1 96 ILE H . 835 . HN 1 1
1775 1 2 1 1 96 ILE HB . 835 . HB 1 1
1776 1 1 1 1 96 ILE H . 835 . HN 1 1
1776 1 2 1 1 96 ILE MD . 835 . HD1* 1 1
1777 1 1 1 1 96 ILE H . 835 . HN 1 1
1777 1 2 1 1 96 ILE HG12 . 835 . HG12 1 1
1778 1 1 1 1 96 ILE H . 835 . HN 1 1
1778 1 2 1 1 96 ILE HG13 . 835 . HG11 1 1
1779 1 1 1 1 96 ILE H . 835 . HN 1 1
1779 1 2 1 1 96 ILE MG . 835 . HG2* 1 1
1780 1 1 1 1 96 ILE H . 835 . HN 1 1
1780 1 2 1 1 97 LEU H . 836 . HN 1 1
1781 1 1 1 1 96 ILE H . 835 . HN 1 1
1781 1 2 1 1 97 LEU HG . 836 . HG 1 1
1782 1 1 1 1 96 ILE H . 835 . HN 1 1
1782 1 2 1 1 98 ALA H . 837 . HN 1 1
1783 1 1 1 1 96 ILE H . 835 . HN 1 1
1783 1 2 1 1 99 GLY H . 838 . HN 1 1
1784 1 1 1 1 96 ILE H . 835 . HN 1 1
1784 1 2 1 1 104 ILE MD . 843 . HD1* 1 1
1785 1 1 1 1 96 ILE H . 835 . HN 1 1
1785 1 2 1 1 140 TYR HE2 . 879 . HE2 1 1
1786 1 1 1 1 96 ILE HA . 835 . HA 1 1
1786 1 2 1 1 96 ILE MD . 835 . HD1* 1 1
1787 1 1 1 1 96 ILE HA . 835 . HA 1 1
1787 1 2 1 1 96 ILE HG12 . 835 . HG12 1 1
1788 1 1 1 1 96 ILE HA . 835 . HA 1 1
1788 1 2 1 1 96 ILE HG13 . 835 . HG11 1 1
1789 1 1 1 1 96 ILE HA . 835 . HA 1 1
1789 1 2 1 1 96 ILE MG . 835 . HG2* 1 1
1790 1 1 1 1 96 ILE HA . 835 . HA 1 1
1790 1 2 1 1 99 GLY H . 838 . HN 1 1
1791 1 1 1 1 96 ILE HB . 835 . HB 1 1
1791 1 2 1 1 96 ILE MD . 835 . HD1* 1 1
1792 1 1 1 1 96 ILE HB . 835 . HB 1 1
1792 1 2 1 1 97 LEU H . 836 . HN 1 1
1793 1 1 1 1 96 ILE HG12 . 835 . HG12 1 1
1793 1 2 1 1 96 ILE MG . 835 . HG2* 1 1
1794 1 1 1 1 96 ILE HG13 . 835 . HG11 1 1
1794 1 2 1 1 96 ILE MG . 835 . HG2* 1 1
1795 1 1 1 1 96 ILE HG13 . 835 . HG11 1 1
1795 1 2 1 1 97 LEU H . 836 . HN 1 1
1796 1 1 1 1 96 ILE MG . 835 . HG2* 1 1
1796 1 2 1 1 97 LEU H . 836 . HN 1 1
1797 1 1 1 1 96 ILE MG . 835 . HG2* 1 1
1797 1 2 1 1 97 LEU HA . 836 . HA 1 1
1798 1 1 1 1 97 LEU H . 836 . HN 1 1
1798 1 2 1 1 97 LEU HB2 . 836 . HB2 1 1
1799 1 1 1 1 97 LEU H . 836 . HN 1 1
1799 1 2 1 1 97 LEU HB3 . 836 . HB1 1 1
1800 1 1 1 1 97 LEU H . 836 . HN 1 1
1800 1 2 1 1 97 LEU MD1 . 836 . HD1* 1 1
1801 1 1 1 1 97 LEU H . 836 . HN 1 1
1801 1 2 1 1 97 LEU MD2 . 836 . HD2* 1 1
1802 1 1 1 1 97 LEU H . 836 . HN 1 1
1802 1 2 1 1 97 LEU HG . 836 . HG 1 1
1803 1 1 1 1 97 LEU H . 836 . HN 1 1
1803 1 2 1 1 98 ALA H . 837 . HN 1 1
1804 1 1 1 1 97 LEU H . 836 . HN 1 1
1804 1 2 1 1 98 ALA MB . 837 . HB* 1 1
1805 1 1 1 1 97 LEU H . 836 . HN 1 1
1805 1 2 1 1 104 ILE MD . 843 . HD1* 1 1
1806 1 1 1 1 97 LEU HA . 836 . HA 1 1
1806 1 2 1 1 97 LEU MD1 . 836 . HD1* 1 1
1807 1 1 1 1 97 LEU HB2 . 836 . HB2 1 1
1807 1 2 1 1 97 LEU MD1 . 836 . HD1* 1 1
1808 1 1 1 1 97 LEU HB2 . 836 . HB2 1 1
1808 1 2 1 1 98 ALA H . 837 . HN 1 1
1809 1 1 1 1 97 LEU HB2 . 836 . HB2 1 1
1809 1 2 1 1 104 ILE MD . 843 . HD1* 1 1
1810 1 1 1 1 97 LEU HB3 . 836 . HB1 1 1
1810 1 2 1 1 97 LEU MD2 . 836 . HD2* 1 1
1811 1 1 1 1 97 LEU HB3 . 836 . HB1 1 1
1811 1 2 1 1 98 ALA H . 837 . HN 1 1
1812 1 1 1 1 97 LEU HB3 . 836 . HB1 1 1
1812 1 2 1 1 99 GLY H . 838 . HN 1 1
1813 1 1 1 1 97 LEU HB3 . 836 . HB1 1 1
1813 1 2 1 1 104 ILE MD . 843 . HD1* 1 1
1814 1 1 1 1 97 LEU MD1 . 836 . HD1* 1 1
1814 1 2 1 1 98 ALA HA . 837 . HA 1 1
1815 1 1 1 1 97 LEU MD1 . 836 . HD1* 1 1
1815 1 2 1 1 99 GLY H . 838 . HN 1 1
1816 1 1 1 1 97 LEU MD1 . 836 . HD1* 1 1
1816 1 2 1 1 108 GLU HB2 . 847 . HB2 1 1
1817 1 1 1 1 97 LEU MD1 . 836 . HD1* 1 1
1817 1 2 1 1 108 GLU HB3 . 847 . HB1 1 1
1818 1 1 1 1 97 LEU MD1 . 836 . HD1* 1 1
1818 1 2 1 1 108 GLU QG . 847 . HG* 1 1
1819 1 1 1 1 97 LEU MD1 . 836 . HD1* 1 1
1819 1 2 1 1 109 LEU H . 848 . HN 1 1
1820 1 1 1 1 97 LEU MD2 . 836 . HD2* 1 1
1820 1 2 1 1 108 GLU HB3 . 847 . HB1 1 1
1821 1 1 1 1 97 LEU MD2 . 836 . HD2* 1 1
1821 1 2 1 1 111 ARG H . 850 . HN 1 1
1822 1 1 1 1 97 LEU MD2 . 836 . HD2* 1 1
1822 1 2 1 1 112 GLU H . 851 . HN 1 1
1823 1 1 1 1 97 LEU MD2 . 836 . HD2* 1 1
1823 1 2 1 1 112 GLU HB2 . 851 . HB2 1 1
1824 1 1 1 1 97 LEU MD2 . 836 . HD2* 1 1
1824 1 2 1 1 112 GLU HB3 . 851 . HB1 1 1
1825 1 1 1 1 97 LEU MD2 . 836 . HD2* 1 1
1825 1 2 1 1 112 GLU HG2 . 851 . HG2 1 1
1826 1 1 1 1 97 LEU MD2 . 836 . HD2* 1 1
1826 1 2 1 1 112 GLU QG . 851 . HG* 1 1
1827 1 1 1 1 97 LEU MD2 . 836 . HD2* 1 1
1827 1 2 1 1 112 GLU HG3 . 851 . HG1 1 1
1828 1 1 1 1 97 LEU HG . 836 . HG 1 1
1828 1 2 1 1 98 ALA H . 837 . HN 1 1
1829 1 1 1 1 97 LEU HG . 836 . HG 1 1
1829 1 2 1 1 99 GLY H . 838 . HN 1 1
1830 1 1 1 1 98 ALA H . 837 . HN 1 1
1830 1 2 1 1 98 ALA HA . 837 . HA 1 1
1831 1 1 1 1 98 ALA H . 837 . HN 1 1
1831 1 2 1 1 98 ALA MB . 837 . HB* 1 1
1832 1 1 1 1 98 ALA H . 837 . HN 1 1
1832 1 2 1 1 99 GLY H . 838 . HN 1 1
1833 1 1 1 1 98 ALA H . 837 . HN 1 1
1833 1 2 1 1 104 ILE MD . 843 . HD1* 1 1
1834 1 1 1 1 98 ALA HA . 837 . HA 1 1
1834 1 2 1 1 103 TYR H . 842 . HN 1 1
1835 1 1 1 1 98 ALA HA . 837 . HA 1 1
1835 1 2 1 1 104 ILE MD . 843 . HD1* 1 1
1836 1 1 1 1 98 ALA HA . 837 . HA 1 1
1836 1 2 1 1 140 TYR HE1 . 879 . HE1 1 1
1837 1 1 1 1 98 ALA MB . 837 . HB* 1 1
1837 1 2 1 1 99 GLY H . 838 . HN 1 1
1838 1 1 1 1 98 ALA MB . 837 . HB* 1 1
1838 1 2 1 1 100 ASP H . 839 . HN 1 1
1839 1 1 1 1 98 ALA MB . 837 . HB* 1 1
1839 1 2 1 1 101 LYS H . 840 . HN 1 1
1840 1 1 1 1 98 ALA MB . 837 . HB* 1 1
1840 1 2 1 1 104 ILE HA . 843 . HA 1 1
1841 1 1 1 1 98 ALA MB . 837 . HB* 1 1
1841 1 2 1 1 140 TYR H . 879 . HN 1 1
1842 1 1 1 1 98 ALA MB . 837 . HB* 1 1
1842 1 2 1 1 140 TYR HD1 . 879 . HD1 1 1
1843 1 1 1 1 98 ALA MB . 837 . HB* 1 1
1843 1 2 1 1 140 TYR HE1 . 879 . HE1 1 1
1844 1 1 1 1 98 ALA MB . 837 . HB* 1 1
1844 1 2 1 1 141 MET H . 880 . HN 1 1
1845 1 1 1 1 99 GLY H . 838 . HN 1 1
1845 1 2 1 1 99 GLY HA3 . 838 . HA1 1 1
1846 1 1 1 1 99 GLY H . 838 . HN 1 1
1846 1 2 1 1 100 ASP H . 839 . HN 1 1
1847 1 1 1 1 99 GLY H . 838 . HN 1 1
1847 1 2 1 1 100 ASP HA . 839 . HA 1 1
1848 1 1 1 1 99 GLY H . 838 . HN 1 1
1848 1 2 1 1 104 ILE MD . 843 . HD1* 1 1
1849 1 1 1 1 99 GLY H . 838 . HN 1 1
1849 1 2 1 1 140 TYR HE1 . 879 . HE1 1 1
1850 1 1 1 1 99 GLY HA2 . 838 . HA2 1 1
1850 1 2 1 1 101 LYS H . 840 . HN 1 1
1851 1 1 1 1 99 GLY HA2 . 838 . HA2 1 1
1851 1 2 1 1 140 TYR HE1 . 879 . HE1 1 1
1852 1 1 1 1 99 GLY HA3 . 838 . HA1 1 1
1852 1 2 1 1 101 LYS H . 840 . HN 1 1
1853 1 1 1 1 100 ASP H . 839 . HN 1 1
1853 1 2 1 1 101 LYS H . 840 . HN 1 1
1854 1 1 1 1 100 ASP H . 839 . HN 1 1
1854 1 2 1 1 101 LYS QG . 840 . HG* 1 1
1855 1 1 1 1 101 LYS H . 840 . HN 1 1
1855 1 2 1 1 101 LYS HB2 . 840 . HB2 1 1
1856 1 1 1 1 101 LYS H . 840 . HN 1 1
1856 1 2 1 1 101 LYS HD3 . 840 . HD1 1 1
1857 1 1 1 1 101 LYS H . 840 . HN 1 1
1857 1 2 1 1 101 LYS HE2 . 840 . HE2 1 1
1858 1 1 1 1 101 LYS H . 840 . HN 1 1
1858 1 2 1 1 101 LYS QG . 840 . HG* 1 1
1859 1 1 1 1 101 LYS H . 840 . HN 1 1
1859 1 2 1 1 103 TYR H . 842 . HN 1 1
1860 1 1 1 1 101 LYS H . 840 . HN 1 1
1860 1 2 1 1 104 ILE MD . 843 . HD1* 1 1
1861 1 1 1 1 101 LYS HA . 840 . HA 1 1
1861 1 2 1 1 101 LYS QG . 840 . HG* 1 1
1862 1 1 1 1 101 LYS HA . 840 . HA 1 1
1862 1 2 1 1 103 TYR H . 842 . HN 1 1
1863 1 1 1 1 101 LYS HB2 . 840 . HB2 1 1
1863 1 2 1 1 101 LYS HE2 . 840 . HE2 1 1
1864 1 1 1 1 101 LYS HB2 . 840 . HB2 1 1
1864 1 2 1 1 101 LYS HE3 . 840 . HE1 1 1
1865 1 1 1 1 101 LYS HB2 . 840 . HB2 1 1
1865 1 2 1 1 103 TYR H . 842 . HN 1 1
1866 1 1 1 1 101 LYS HB3 . 840 . HB1 1 1
1866 1 2 1 1 101 LYS HE3 . 840 . HE1 1 1
1867 1 1 1 1 101 LYS HB3 . 840 . HB1 1 1
1867 1 2 1 1 102 ASN H . 841 . HN 1 1
1868 1 1 1 1 101 LYS HB3 . 840 . HB1 1 1
1868 1 2 1 1 103 TYR H . 842 . HN 1 1
1869 1 1 1 1 101 LYS HB3 . 840 . HB1 1 1
1869 1 2 1 1 103 TYR QD . 842 . HD1 1 1
1870 1 1 1 1 101 LYS HB3 . 840 . HB1 1 1
1870 1 2 1 1 103 TYR HE1 . 842 . HE1 1 1
1871 1 1 1 1 101 LYS HD2 . 840 . HD2 1 1
1871 1 2 1 1 103 TYR HE1 . 842 . HE1 1 1
1872 1 1 1 1 101 LYS HD3 . 840 . HD1 1 1
1872 1 2 1 1 103 TYR HE1 . 842 . HE1 1 1
1873 1 1 1 1 101 LYS HE2 . 840 . HE2 1 1
1873 1 2 1 1 103 TYR H . 842 . HN 1 1
1874 1 1 1 1 101 LYS HE2 . 840 . HE2 1 1
1874 1 2 1 1 103 TYR QD . 842 . HD1 1 1
1875 1 1 1 1 101 LYS HE2 . 840 . HE2 1 1
1875 1 2 1 1 103 TYR HE1 . 842 . HE1 1 1
1876 1 1 1 1 101 LYS HE2 . 840 . HE2 1 1
1876 1 2 1 1 104 ILE H . 843 . HN 1 1
1877 1 1 1 1 101 LYS HE2 . 840 . HE2 1 1
1877 1 2 1 1 104 ILE HA . 843 . HA 1 1
1878 1 1 1 1 101 LYS HE2 . 840 . HE2 1 1
1878 1 2 1 1 105 THR H . 844 . HN 1 1
1879 1 1 1 1 101 LYS HE3 . 840 . HE1 1 1
1879 1 2 1 1 101 LYS QG . 840 . HG* 1 1
1880 1 1 1 1 101 LYS HE3 . 840 . HE1 1 1
1880 1 2 1 1 103 TYR HE1 . 842 . HE1 1 1
1881 1 1 1 1 101 LYS HE3 . 840 . HE1 1 1
1881 1 2 1 1 105 THR H . 844 . HN 1 1
1882 1 1 1 1 101 LYS QG . 840 . HG* 1 1
1882 1 2 1 1 102 ASN H . 841 . HN 1 1
1883 1 1 1 1 101 LYS QG . 840 . HG* 1 1
1883 1 2 1 1 103 TYR H . 842 . HN 1 1
1884 1 1 1 1 101 LYS QG . 840 . HG* 1 1
1884 1 2 1 1 103 TYR HE1 . 842 . HE1 1 1
1885 1 1 1 1 101 LYS HG2 . 840 . HG2 1 1
1885 1 2 1 1 102 ASN H . 841 . HN 1 1
1886 1 1 1 1 101 LYS HG3 . 840 . HG1 1 1
1886 1 2 1 1 102 ASN H . 841 . HN 1 1
1887 1 1 1 1 102 ASN H . 841 . HN 1 1
1887 1 2 1 1 102 ASN HD21 . 841 . HD21 1 1
1888 1 1 1 1 102 ASN H . 841 . HN 1 1
1888 1 2 1 1 102 ASN HD22 . 841 . HD22 1 1
1889 1 1 1 1 102 ASN H . 841 . HN 1 1
1889 1 2 1 1 103 TYR H . 842 . HN 1 1
1890 1 1 1 1 102 ASN HB2 . 841 . HB2 1 1
1890 1 2 1 1 102 ASN QD . 841 . HD2* 1 1
1891 1 1 1 1 102 ASN HB2 . 841 . HB2 1 1
1891 1 2 1 1 102 ASN HD22 . 841 . HD22 1 1
1892 1 1 1 1 102 ASN HB2 . 841 . HB2 1 1
1892 1 2 1 1 128 TYR QE . 867 . HE2 1 1
1893 1 1 1 1 102 ASN HB3 . 841 . HB1 1 1
1893 1 2 1 1 102 ASN QD . 841 . HD2* 1 1
1894 1 1 1 1 102 ASN HB3 . 841 . HB1 1 1
1894 1 2 1 1 103 TYR H . 842 . HN 1 1
1895 1 1 1 1 102 ASN HB3 . 841 . HB1 1 1
1895 1 2 1 1 103 TYR QD . 842 . HD1 1 1
1896 1 1 1 1 102 ASN QD . 841 . HD2* 1 1
1896 1 2 1 1 103 TYR QD . 842 . HD1 1 1
1897 1 1 1 1 102 ASN HD21 . 841 . HD21 1 1
1897 1 2 1 1 103 TYR QD . 842 . HD1 1 1
1898 1 1 1 1 102 ASN HD21 . 841 . HD21 1 1
1898 1 2 1 1 128 TYR QE . 867 . HE2 1 1
1899 1 1 1 1 102 ASN HD22 . 841 . HD22 1 1
1899 1 2 1 1 103 TYR QD . 842 . HD1 1 1
1900 1 1 1 1 102 ASN HD22 . 841 . HD22 1 1
1900 1 2 1 1 128 TYR QE . 867 . HE2 1 1
1901 1 1 1 1 103 TYR H . 842 . HN 1 1
1901 1 2 1 1 103 TYR QB . 842 . HB2 1 1
1902 1 1 1 1 103 TYR H . 842 . HN 1 1
1902 1 2 1 1 103 TYR QD . 842 . HD1 1 1
1903 1 1 1 1 103 TYR H . 842 . HN 1 1
1903 1 2 1 1 104 ILE H . 843 . HN 1 1
1904 1 1 1 1 103 TYR H . 842 . HN 1 1
1904 1 2 1 1 104 ILE HA . 843 . HA 1 1
1905 1 1 1 1 103 TYR H . 842 . HN 1 1
1905 1 2 1 1 104 ILE MD . 843 . HD1* 1 1
1906 1 1 1 1 103 TYR H . 842 . HN 1 1
1906 1 2 1 1 140 TYR H . 879 . HN 1 1
1907 1 1 1 1 103 TYR HA . 842 . HA 1 1
1907 1 2 1 1 103 TYR QD . 842 . HD1 1 1
1908 1 1 1 1 103 TYR HA . 842 . HA 1 1
1908 1 2 1 1 104 ILE H . 843 . HN 1 1
1909 1 1 1 1 103 TYR HA . 842 . HA 1 1
1909 1 2 1 1 138 LEU H . 877 . HN 1 1
1910 1 1 1 1 103 TYR HA . 842 . HA 1 1
1910 1 2 1 1 140 TYR H . 879 . HN 1 1
1911 1 1 1 1 103 TYR HA . 842 . HA 1 1
1911 1 2 1 1 140 TYR HD1 . 879 . HD1 1 1
1912 1 1 1 1 103 TYR HA . 842 . HA 1 1
1912 1 2 1 1 140 TYR HE1 . 879 . HE1 1 1
1913 1 1 1 1 103 TYR QB . 842 . HB2 1 1
1913 1 2 1 1 104 ILE H . 843 . HN 1 1
1914 1 1 1 1 103 TYR QB . 842 . HB2 1 1
1914 1 2 1 1 128 TYR QD . 867 . HD2 1 1
1915 1 1 1 1 103 TYR QB . 842 . HB2 1 1
1915 1 2 1 1 128 TYR QE . 867 . HE2 1 1
1916 1 1 1 1 103 TYR QB . 842 . HB1 1 1
1916 1 2 1 1 137 ALA MB . 876 . HB* 1 1
1917 1 1 1 1 103 TYR QB . 842 . HB2 1 1
1917 1 2 1 1 138 LEU H . 877 . HN 1 1
1918 1 1 1 1 103 TYR QB . 842 . HB2 1 1
1918 1 2 1 1 140 TYR H . 879 . HN 1 1
1919 1 1 1 1 103 TYR QB . 842 . HB2 1 1
1919 1 2 1 1 140 TYR HD1 . 879 . HD1 1 1
1920 1 1 1 1 103 TYR QB . 842 . HB2 1 1
1920 1 2 1 1 141 MET H . 880 . HN 1 1
1921 1 1 1 1 103 TYR QD . 842 . HD2 1 1
1921 1 2 1 1 104 ILE H . 843 . HN 1 1
1922 1 1 1 1 103 TYR QD . 842 . HD2 1 1
1922 1 2 1 1 104 ILE HA . 843 . HA 1 1
1923 1 1 1 1 103 TYR QD . 842 . HD2 1 1
1923 1 2 1 1 105 THR H . 844 . HN 1 1
1924 1 1 1 1 103 TYR QD . 842 . HD2 1 1
1924 1 2 1 1 105 THR MG . 844 . HG2* 1 1
1925 1 1 1 1 103 TYR QD . 842 . HD2 1 1
1925 1 2 1 1 128 TYR H . 867 . HN 1 1
1926 1 1 1 1 103 TYR QD . 842 . HD1 1 1
1926 1 2 1 1 128 TYR QD . 867 . HD2 1 1
1927 1 1 1 1 103 TYR QD . 842 . HD1 1 1
1927 1 2 1 1 128 TYR QE . 867 . HE2 1 1
1928 1 1 1 1 103 TYR QD . 842 . HD2 1 1
1928 1 2 1 1 134 VAL QG . 873 . HG2* 1 1
1929 1 1 1 1 103 TYR QD . 842 . HD2 1 1
1929 1 2 1 1 137 ALA HA . 876 . HA 1 1
1930 1 1 1 1 103 TYR QD . 842 . HD2 1 1
1930 1 2 1 1 137 ALA MB . 876 . HB* 1 1
1931 1 1 1 1 103 TYR QD . 842 . HD2 1 1
1931 1 2 1 1 138 LEU H . 877 . HN 1 1
1932 1 1 1 1 103 TYR QD . 842 . HD2 1 1
1932 1 2 1 1 138 LEU HA . 877 . HA 1 1
1933 1 1 1 1 103 TYR QD . 842 . HD2 1 1
1933 1 2 1 1 139 ASP H . 878 . HN 1 1
1934 1 1 1 1 103 TYR QD . 842 . HD2 1 1
1934 1 2 1 1 140 TYR H . 879 . HN 1 1
1935 1 1 1 1 103 TYR HE2 . 842 . HE2 1 1
1935 1 2 1 1 104 ILE H . 843 . HN 1 1
1936 1 1 1 1 103 TYR HE2 . 842 . HE2 1 1
1936 1 2 1 1 105 THR H . 844 . HN 1 1
1937 1 1 1 1 103 TYR HE2 . 842 . HE2 1 1
1937 1 2 1 1 105 THR MG . 844 . HG2* 1 1
1938 1 1 1 1 103 TYR HE2 . 842 . HE2 1 1
1938 1 2 1 1 106 MET H . 845 . HN 1 1
1939 1 1 1 1 103 TYR HE2 . 842 . HE2 1 1
1939 1 2 1 1 133 SER HA . 872 . HA 1 1
1940 1 1 1 1 103 TYR HE2 . 842 . HE2 1 1
1940 1 2 1 1 134 VAL HB . 873 . HB 1 1
1941 1 1 1 1 103 TYR HE2 . 842 . HE2 1 1
1941 1 2 1 1 134 VAL QG . 873 . HG1* 1 1
1942 1 1 1 1 103 TYR HE2 . 842 . HE2 1 1
1942 1 2 1 1 137 ALA H . 876 . HN 1 1
1943 1 1 1 1 103 TYR HE2 . 842 . HE2 1 1
1943 1 2 1 1 137 ALA HA . 876 . HA 1 1
1944 1 1 1 1 103 TYR HE2 . 842 . HE2 1 1
1944 1 2 1 1 138 LEU H . 877 . HN 1 1
1945 1 1 1 1 104 ILE H . 843 . HN 1 1
1945 1 2 1 1 104 ILE HB . 843 . HB 1 1
1946 1 1 1 1 104 ILE H . 843 . HN 1 1
1946 1 2 1 1 104 ILE MD . 843 . HD1* 1 1
1947 1 1 1 1 104 ILE H . 843 . HN 1 1
1947 1 2 1 1 104 ILE MG . 843 . HG2* 1 1
1948 1 1 1 1 104 ILE H . 843 . HN 1 1
1948 1 2 1 1 105 THR H . 844 . HN 1 1
1949 1 1 1 1 104 ILE H . 843 . HN 1 1
1949 1 2 1 1 105 THR HA . 844 . HA 1 1
1950 1 1 1 1 104 ILE H . 843 . HN 1 1
1950 1 2 1 1 137 ALA HA . 876 . HA 1 1
1951 1 1 1 1 104 ILE H . 843 . HN 1 1
1951 1 2 1 1 137 ALA MB . 876 . HB* 1 1
1952 1 1 1 1 104 ILE H . 843 . HN 1 1
1952 1 2 1 1 138 LEU H . 877 . HN 1 1
1953 1 1 1 1 104 ILE H . 843 . HN 1 1
1953 1 2 1 1 140 TYR H . 879 . HN 1 1
1954 1 1 1 1 104 ILE H . 843 . HN 1 1
1954 1 2 1 1 140 TYR HB2 . 879 . HB2 1 1
1955 1 1 1 1 104 ILE H . 843 . HN 1 1
1955 1 2 1 1 140 TYR HD1 . 879 . HD1 1 1
1956 1 1 1 1 104 ILE H . 843 . HN 1 1
1956 1 2 1 1 141 MET H . 880 . HN 1 1
1957 1 1 1 1 104 ILE HA . 843 . HA 1 1
1957 1 2 1 1 104 ILE MD . 843 . HD1* 1 1
1958 1 1 1 1 104 ILE HA . 843 . HA 1 1
1958 1 2 1 1 105 THR H . 844 . HN 1 1
1959 1 1 1 1 104 ILE HA . 843 . HA 1 1
1959 1 2 1 1 140 TYR HD1 . 879 . HD1 1 1
1960 1 1 1 1 104 ILE HB . 843 . HB 1 1
1960 1 2 1 1 140 TYR HD1 . 879 . HD1 1 1
1961 1 1 1 1 104 ILE MD . 843 . HD1* 1 1
1961 1 2 1 1 105 THR H . 844 . HN 1 1
1962 1 1 1 1 104 ILE MD . 843 . HD1* 1 1
1962 1 2 1 1 109 LEU H . 848 . HN 1 1
1963 1 1 1 1 104 ILE MD . 843 . HD1* 1 1
1963 1 2 1 1 140 TYR H . 879 . HN 1 1
1964 1 1 1 1 104 ILE MD . 843 . HD1* 1 1
1964 1 2 1 1 140 TYR HB2 . 879 . HB2 1 1
1965 1 1 1 1 104 ILE MD . 843 . HD1* 1 1
1965 1 2 1 1 140 TYR HB3 . 879 . HB1 1 1
1966 1 1 1 1 104 ILE MD . 843 . HD1* 1 1
1966 1 2 1 1 140 TYR HD1 . 879 . HD1 1 1
1967 1 1 1 1 104 ILE MD . 843 . HD1* 1 1
1967 1 2 1 1 141 MET H . 880 . HN 1 1
1968 1 1 1 1 104 ILE HG12 . 843 . HG12 1 1
1968 1 2 1 1 104 ILE MG . 843 . HG2* 1 1
1969 1 1 1 1 104 ILE HG12 . 843 . HG12 1 1
1969 1 2 1 1 105 THR H . 844 . HN 1 1
1970 1 1 1 1 104 ILE HG12 . 843 . HG12 1 1
1970 1 2 1 1 109 LEU H . 848 . HN 1 1
1971 1 1 1 1 104 ILE HG12 . 843 . HG12 1 1
1971 1 2 1 1 109 LEU HB3 . 848 . HB1 1 1
1972 1 1 1 1 104 ILE HG13 . 843 . HG11 1 1
1972 1 2 1 1 105 THR H . 844 . HN 1 1
1973 1 1 1 1 104 ILE HG13 . 843 . HG11 1 1
1973 1 2 1 1 108 GLU H . 847 . HN 1 1
1974 1 1 1 1 104 ILE HG13 . 843 . HG11 1 1
1974 1 2 1 1 108 GLU QG . 847 . HG* 1 1
1975 1 1 1 1 104 ILE MG . 843 . HG2* 1 1
1975 1 2 1 1 105 THR H . 844 . HN 1 1
1976 1 1 1 1 104 ILE MG . 843 . HG2* 1 1
1976 1 2 1 1 105 THR HA . 844 . HA 1 1
1977 1 1 1 1 104 ILE MG . 843 . HG2* 1 1
1977 1 2 1 1 108 GLU HB2 . 847 . HB2 1 1
1978 1 1 1 1 104 ILE MG . 843 . HG2* 1 1
1978 1 2 1 1 109 LEU H . 848 . HN 1 1
1979 1 1 1 1 104 ILE MG . 843 . HG2* 1 1
1979 1 2 1 1 125 MET HG2 . 864 . HG2 1 1
1980 1 1 1 1 104 ILE MG . 843 . HG2* 1 1
1980 1 2 1 1 125 MET HG3 . 864 . HG1 1 1
1981 1 1 1 1 104 ILE MG . 843 . HG2* 1 1
1981 1 2 1 1 126 ALA H . 865 . HN 1 1
1982 1 1 1 1 104 ILE MG . 843 . HG2* 1 1
1982 1 2 1 1 138 LEU H . 877 . HN 1 1
1983 1 1 1 1 104 ILE MG . 843 . HG2* 1 1
1983 1 2 1 1 139 ASP H . 878 . HN 1 1
1984 1 1 1 1 104 ILE MG . 843 . HG2* 1 1
1984 1 2 1 1 140 TYR H . 879 . HN 1 1
1985 1 1 1 1 104 ILE MG . 843 . HG2* 1 1
1985 1 2 1 1 140 TYR HA . 879 . HA 1 1
1986 1 1 1 1 104 ILE MG . 843 . HG2* 1 1
1986 1 2 1 1 140 TYR HB2 . 879 . HB2 1 1
1987 1 1 1 1 104 ILE MG . 843 . HG2* 1 1
1987 1 2 1 1 140 TYR HB3 . 879 . HB1 1 1
1988 1 1 1 1 104 ILE MG . 843 . HG2* 1 1
1988 1 2 1 1 140 TYR HD1 . 879 . HD1 1 1
1989 1 1 1 1 104 ILE MG . 843 . HG2* 1 1
1989 1 2 1 1 141 MET H . 880 . HN 1 1
1990 1 1 1 1 105 THR H . 844 . HN 1 1
1990 1 2 1 1 105 THR HB . 844 . HB 1 1
1991 1 1 1 1 105 THR H . 844 . HN 1 1
1991 1 2 1 1 105 THR MG . 844 . HG2* 1 1
1992 1 1 1 1 105 THR H . 844 . HN 1 1
1992 1 2 1 1 106 MET H . 845 . HN 1 1
1993 1 1 1 1 105 THR H . 844 . HN 1 1
1993 1 2 1 1 107 ASP H . 846 . HN 1 1
1994 1 1 1 1 105 THR H . 844 . HN 1 1
1994 1 2 1 1 107 ASP QB . 846 . HB* 1 1
1995 1 1 1 1 105 THR H . 844 . HN 1 1
1995 1 2 1 1 108 GLU H . 847 . HN 1 1
1996 1 1 1 1 105 THR H . 844 . HN 1 1
1996 1 2 1 1 108 GLU HB2 . 847 . HB2 1 1
1997 1 1 1 1 105 THR H . 844 . HN 1 1
1997 1 2 1 1 108 GLU HB3 . 847 . HB1 1 1
1998 1 1 1 1 105 THR H . 844 . HN 1 1
1998 1 2 1 1 108 GLU HG2 . 847 . HG2 1 1
1999 1 1 1 1 105 THR H . 844 . HN 1 1
1999 1 2 1 1 108 GLU QG . 847 . HG* 1 1
2000 1 1 1 1 105 THR H . 844 . HN 1 1
2000 1 2 1 1 108 GLU HG3 . 847 . HG1 1 1
2001 1 1 1 1 105 THR H . 844 . HN 1 1
2001 1 2 1 1 109 LEU H . 848 . HN 1 1
2002 1 1 1 1 105 THR H . 844 . HN 1 1
2002 1 2 1 1 137 ALA HA . 876 . HA 1 1
2003 1 1 1 1 105 THR HA . 844 . HA 1 1
2003 1 2 1 1 106 MET H . 845 . HN 1 1
2004 1 1 1 1 105 THR HA . 844 . HA 1 1
2004 1 2 1 1 107 ASP H . 846 . HN 1 1
2005 1 1 1 1 105 THR HA . 844 . HA 1 1
2005 1 2 1 1 108 GLU H . 847 . HN 1 1
2006 1 1 1 1 105 THR HA . 844 . HA 1 1
2006 1 2 1 1 108 GLU HB2 . 847 . HB2 1 1
2007 1 1 1 1 105 THR HA . 844 . HA 1 1
2007 1 2 1 1 109 LEU H . 848 . HN 1 1
2008 1 1 1 1 105 THR HA . 844 . HA 1 1
2008 1 2 1 1 137 ALA H . 876 . HN 1 1
2009 1 1 1 1 105 THR HA . 844 . HA 1 1
2009 1 2 1 1 137 ALA HA . 876 . HA 1 1
2010 1 1 1 1 105 THR HA . 844 . HA 1 1
2010 1 2 1 1 137 ALA MB . 876 . HB* 1 1
2011 1 1 1 1 105 THR HA . 844 . HA 1 1
2011 1 2 1 1 138 LEU H . 877 . HN 1 1
2012 1 1 1 1 105 THR HA . 844 . HA 1 1
2012 1 2 1 1 138 LEU HB2 . 877 . HB2 1 1
2013 1 1 1 1 105 THR HA . 844 . HA 1 1
2013 1 2 1 1 138 LEU HG . 877 . HG 1 1
2014 1 1 1 1 105 THR HB . 844 . HB 1 1
2014 1 2 1 1 106 MET H . 845 . HN 1 1
2015 1 1 1 1 105 THR HB . 844 . HB 1 1
2015 1 2 1 1 107 ASP H . 846 . HN 1 1
2016 1 1 1 1 105 THR MG . 844 . HG2* 1 1
2016 1 2 1 1 106 MET H . 845 . HN 1 1
2017 1 1 1 1 105 THR MG . 844 . HG2* 1 1
2017 1 2 1 1 107 ASP H . 846 . HN 1 1
2018 1 1 1 1 105 THR MG . 844 . HG2* 1 1
2018 1 2 1 1 108 GLU H . 847 . HN 1 1
2019 1 1 1 1 106 MET H . 845 . HN 1 1
2019 1 2 1 1 106 MET HB2 . 845 . HB2 1 1
2020 1 1 1 1 106 MET H . 845 . HN 1 1
2020 1 2 1 1 106 MET HB3 . 845 . HB1 1 1
2021 1 1 1 1 106 MET H . 845 . HN 1 1
2021 1 2 1 1 106 MET ME . 845 . HE* 1 1
2022 1 1 1 1 106 MET H . 845 . HN 1 1
2022 1 2 1 1 106 MET HG2 . 845 . HG2 1 1
2023 1 1 1 1 106 MET H . 845 . HN 1 1
2023 1 2 1 1 106 MET HG3 . 845 . HG1 1 1
2024 1 1 1 1 106 MET H . 845 . HN 1 1
2024 1 2 1 1 107 ASP H . 846 . HN 1 1
2025 1 1 1 1 106 MET H . 845 . HN 1 1
2025 1 2 1 1 108 GLU H . 847 . HN 1 1
2026 1 1 1 1 106 MET H . 845 . HN 1 1
2026 1 2 1 1 109 LEU H . 848 . HN 1 1
2027 1 1 1 1 106 MET H . 845 . HN 1 1
2027 1 2 1 1 109 LEU MD2 . 848 . HD2* 1 1
2028 1 1 1 1 106 MET H . 845 . HN 1 1
2028 1 2 1 1 136 GLY QA . 875 . HA* 1 1
2029 1 1 1 1 106 MET H . 845 . HN 1 1
2029 1 2 1 1 137 ALA HA . 876 . HA 1 1
2030 1 1 1 1 106 MET H . 845 . HN 1 1
2030 1 2 1 1 138 LEU H . 877 . HN 1 1
2031 1 1 1 1 106 MET H . 845 . HN 1 1
2031 1 2 1 1 138 LEU MD1 . 877 . HD1* 1 1
2032 1 1 1 1 106 MET H . 845 . HN 1 1
2032 1 2 1 1 138 LEU HG . 877 . HG 1 1
2033 1 1 1 1 106 MET HA . 845 . HA 1 1
2033 1 2 1 1 106 MET ME . 845 . HE* 1 1
2034 1 1 1 1 106 MET HA . 845 . HA 1 1
2034 1 2 1 1 106 MET HG2 . 845 . HG2 1 1
2035 1 1 1 1 106 MET HA . 845 . HA 1 1
2035 1 2 1 1 107 ASP H . 846 . HN 1 1
2036 1 1 1 1 106 MET HA . 845 . HA 1 1
2036 1 2 1 1 109 LEU HB3 . 848 . HB1 1 1
2037 1 1 1 1 106 MET HA . 845 . HA 1 1
2037 1 2 1 1 109 LEU MD2 . 848 . HD2* 1 1
2038 1 1 1 1 106 MET HA . 845 . HA 1 1
2038 1 2 1 1 109 LEU HG . 848 . HG 1 1
2039 1 1 1 1 106 MET HA . 845 . HA 1 1
2039 1 2 1 1 138 LEU MD1 . 877 . HD1* 1 1
2040 1 1 1 1 106 MET HB2 . 845 . HB2 1 1
2040 1 2 1 1 107 ASP H . 846 . HN 1 1
2041 1 1 1 1 106 MET HB2 . 845 . HB2 1 1
2041 1 2 1 1 109 LEU MD2 . 848 . HD2* 1 1
2042 1 1 1 1 106 MET HB2 . 845 . HB2 1 1
2042 1 2 1 1 122 ILE MD . 861 . HD1* 1 1
2043 1 1 1 1 106 MET HB2 . 845 . HB2 1 1
2043 1 2 1 1 138 LEU MD1 . 877 . HD1* 1 1
2044 1 1 1 1 106 MET HB3 . 845 . HB1 1 1
2044 1 2 1 1 107 ASP H . 846 . HN 1 1
2045 1 1 1 1 106 MET HB3 . 845 . HB1 1 1
2045 1 2 1 1 122 ILE MD . 861 . HD1* 1 1
2046 1 1 1 1 106 MET HB3 . 845 . HB1 1 1
2046 1 2 1 1 138 LEU MD1 . 877 . HD1* 1 1
2047 1 1 1 1 106 MET ME . 845 . HE* 1 1
2047 1 2 1 1 106 MET HG3 . 845 . HG1 1 1
2048 1 1 1 1 106 MET ME . 845 . HE* 1 1
2048 1 2 1 1 107 ASP H . 846 . HN 1 1
2049 1 1 1 1 106 MET ME . 845 . HE* 1 1
2049 1 2 1 1 122 ILE MD . 861 . HD1* 1 1
2050 1 1 1 1 106 MET ME . 845 . HE* 1 1
2050 1 2 1 1 122 ILE MG . 861 . HG2* 1 1
2051 1 1 1 1 106 MET ME . 845 . HE* 1 1
2051 1 2 1 1 136 GLY H . 875 . HN 1 1
2052 1 1 1 1 106 MET ME . 845 . HE* 1 1
2052 1 2 1 1 136 GLY QA . 875 . HA* 1 1
2053 1 1 1 1 106 MET ME . 845 . HE* 1 1
2053 1 2 1 1 137 ALA H . 876 . HN 1 1
2054 1 1 1 1 106 MET ME . 845 . HE* 1 1
2054 1 2 1 1 138 LEU MD1 . 877 . HD1* 1 1
2055 1 1 1 1 106 MET ME . 845 . HE* 1 1
2055 1 2 1 1 138 LEU MD2 . 877 . HD2* 1 1
2056 1 1 1 1 106 MET HG2 . 845 . HG2 1 1
2056 1 2 1 1 122 ILE MD . 861 . HD1* 1 1
2057 1 1 1 1 106 MET HG2 . 845 . HG2 1 1
2057 1 2 1 1 122 ILE MG . 861 . HG2* 1 1
2058 1 1 1 1 106 MET HG2 . 845 . HG2 1 1
2058 1 2 1 1 138 LEU MD1 . 877 . HD1* 1 1
2059 1 1 1 1 106 MET HG2 . 845 . HG2 1 1
2059 1 2 1 1 138 LEU MD2 . 877 . HD2* 1 1
2060 1 1 1 1 106 MET HG3 . 845 . HG1 1 1
2060 1 2 1 1 107 ASP H . 846 . HN 1 1
2061 1 1 1 1 106 MET HG3 . 845 . HG1 1 1
2061 1 2 1 1 122 ILE MD . 861 . HD1* 1 1
2062 1 1 1 1 106 MET HG3 . 845 . HG1 1 1
2062 1 2 1 1 122 ILE MG . 861 . HG2* 1 1
2063 1 1 1 1 106 MET HG3 . 845 . HG1 1 1
2063 1 2 1 1 137 ALA H . 876 . HN 1 1
2064 1 1 1 1 106 MET HG3 . 845 . HG1 1 1
2064 1 2 1 1 138 LEU H . 877 . HN 1 1
2065 1 1 1 1 106 MET HG3 . 845 . HG1 1 1
2065 1 2 1 1 138 LEU HB2 . 877 . HB2 1 1
2066 1 1 1 1 106 MET HG3 . 845 . HG1 1 1
2066 1 2 1 1 138 LEU MD1 . 877 . HD1* 1 1
2067 1 1 1 1 106 MET HG3 . 845 . HG1 1 1
2067 1 2 1 1 138 LEU MD2 . 877 . HD2* 1 1
2068 1 1 1 1 107 ASP H . 846 . HN 1 1
2068 1 2 1 1 107 ASP QB . 846 . HB* 1 1
2069 1 1 1 1 107 ASP H . 846 . HN 1 1
2069 1 2 1 1 108 GLU H . 847 . HN 1 1
2070 1 1 1 1 107 ASP H . 846 . HN 1 1
2070 1 2 1 1 108 GLU HB2 . 847 . HB2 1 1
2071 1 1 1 1 107 ASP H . 846 . HN 1 1
2071 1 2 1 1 109 LEU H . 848 . HN 1 1
2072 1 1 1 1 107 ASP H . 846 . HN 1 1
2072 1 2 1 1 109 LEU MD2 . 848 . HD2* 1 1
2073 1 1 1 1 107 ASP H . 846 . HN 1 1
2073 1 2 1 1 110 ARG H . 849 . HN 1 1
2074 1 1 1 1 107 ASP H . 846 . HN 1 1
2074 1 2 1 1 110 ARG QB . 849 . HB* 1 1
2075 1 1 1 1 107 ASP HA . 846 . HA 1 1
2075 1 2 1 1 110 ARG H . 849 . HN 1 1
2076 1 1 1 1 107 ASP HA . 846 . HA 1 1
2076 1 2 1 1 110 ARG QB . 849 . HB* 1 1
2077 1 1 1 1 107 ASP QB . 846 . HB* 1 1
2077 1 2 1 1 108 GLU H . 847 . HN 1 1
2078 1 1 1 1 108 GLU H . 847 . HN 1 1
2078 1 2 1 1 108 GLU HB2 . 847 . HB2 1 1
2079 1 1 1 1 108 GLU H . 847 . HN 1 1
2079 1 2 1 1 108 GLU QG . 847 . HG* 1 1
2080 1 1 1 1 108 GLU H . 847 . HN 1 1
2080 1 2 1 1 109 LEU MD2 . 848 . HD2* 1 1
2081 1 1 1 1 108 GLU HA . 847 . HA 1 1
2081 1 2 1 1 108 GLU QG . 847 . HG* 1 1
2082 1 1 1 1 108 GLU HA . 847 . HA 1 1
2082 1 2 1 1 111 ARG H . 850 . HN 1 1
2083 1 1 1 1 108 GLU HA . 847 . HA 1 1
2083 1 2 1 1 111 ARG HB3 . 850 . HB1 1 1
2084 1 1 1 1 108 GLU HB2 . 847 . HB2 1 1
2084 1 2 1 1 109 LEU H . 848 . HN 1 1
2085 1 1 1 1 108 GLU HB3 . 847 . HB1 1 1
2085 1 2 1 1 109 LEU H . 848 . HN 1 1
2086 1 1 1 1 108 GLU HB3 . 847 . HB1 1 1
2086 1 2 1 1 110 ARG H . 849 . HN 1 1
2087 1 1 1 1 109 LEU H . 848 . HN 1 1
2087 1 2 1 1 109 LEU HA . 848 . HA 1 1
2088 1 1 1 1 109 LEU H . 848 . HN 1 1
2088 1 2 1 1 109 LEU HB2 . 848 . HB2 1 1
2089 1 1 1 1 109 LEU H . 848 . HN 1 1
2089 1 2 1 1 109 LEU HB3 . 848 . HB1 1 1
2090 1 1 1 1 109 LEU H . 848 . HN 1 1
2090 1 2 1 1 109 LEU MD1 . 848 . HD1* 1 1
2091 1 1 1 1 109 LEU H . 848 . HN 1 1
2091 1 2 1 1 109 LEU MD2 . 848 . HD2* 1 1
2092 1 1 1 1 109 LEU H . 848 . HN 1 1
2092 1 2 1 1 109 LEU HG . 848 . HG 1 1
2093 1 1 1 1 109 LEU H . 848 . HN 1 1
2093 1 2 1 1 110 ARG H . 849 . HN 1 1
2094 1 1 1 1 109 LEU HA . 848 . HA 1 1
2094 1 2 1 1 109 LEU MD1 . 848 . HD1* 1 1
2095 1 1 1 1 109 LEU HA . 848 . HA 1 1
2095 1 2 1 1 111 ARG H . 850 . HN 1 1
2096 1 1 1 1 109 LEU HA . 848 . HA 1 1
2096 1 2 1 1 112 GLU H . 851 . HN 1 1
2097 1 1 1 1 109 LEU HB2 . 848 . HB2 1 1
2097 1 2 1 1 109 LEU MD1 . 848 . HD1* 1 1
2098 1 1 1 1 109 LEU HB2 . 848 . HB2 1 1
2098 1 2 1 1 110 ARG H . 849 . HN 1 1
2099 1 1 1 1 109 LEU HB2 . 848 . HB2 1 1
2099 1 2 1 1 111 ARG H . 850 . HN 1 1
2100 1 1 1 1 109 LEU HB3 . 848 . HB1 1 1
2100 1 2 1 1 109 LEU MD2 . 848 . HD2* 1 1
2101 1 1 1 1 109 LEU HB3 . 848 . HB1 1 1
2101 1 2 1 1 110 ARG H . 849 . HN 1 1
2102 1 1 1 1 109 LEU MD1 . 848 . HD1* 1 1
2102 1 2 1 1 110 ARG H . 849 . HN 1 1
2103 1 1 1 1 109 LEU MD1 . 848 . HD1* 1 1
2103 1 2 1 1 118 ALA HA . 857 . HA 1 1
2104 1 1 1 1 109 LEU MD1 . 848 . HD1* 1 1
2104 1 2 1 1 121 CYS H . 860 . HN 1 1
2105 1 1 1 1 109 LEU MD1 . 848 . HD1* 1 1
2105 1 2 1 1 121 CYS HB2 . 860 . HB2 1 1
2106 1 1 1 1 109 LEU MD1 . 848 . HD1* 1 1
2106 1 2 1 1 121 CYS HB3 . 860 . HB1 1 1
2107 1 1 1 1 109 LEU MD2 . 848 . HD2* 1 1
2107 1 2 1 1 110 ARG H . 849 . HN 1 1
2108 1 1 1 1 109 LEU MD2 . 848 . HD2* 1 1
2108 1 2 1 1 121 CYS HB2 . 860 . HB2 1 1
2109 1 1 1 1 109 LEU MD2 . 848 . HD2* 1 1
2109 1 2 1 1 121 CYS HB3 . 860 . HB1 1 1
2110 1 1 1 1 109 LEU MD2 . 848 . HD2* 1 1
2110 1 2 1 1 122 ILE H . 861 . HN 1 1
2111 1 1 1 1 109 LEU MD2 . 848 . HD2* 1 1
2111 1 2 1 1 122 ILE HA . 861 . HA 1 1
2112 1 1 1 1 109 LEU HG . 848 . HG 1 1
2112 1 2 1 1 110 ARG H . 849 . HN 1 1
2113 1 1 1 1 110 ARG H . 849 . HN 1 1
2113 1 2 1 1 110 ARG QB . 849 . HB* 1 1
2114 1 1 1 1 110 ARG H . 849 . HN 1 1
2114 1 2 1 1 110 ARG HD2 . 849 . HD2 1 1
2115 1 1 1 1 110 ARG H . 849 . HN 1 1
2115 1 2 1 1 110 ARG HD3 . 849 . HD1 1 1
2116 1 1 1 1 110 ARG H . 849 . HN 1 1
2116 1 2 1 1 110 ARG HG2 . 849 . HG2 1 1
2117 1 1 1 1 110 ARG H . 849 . HN 1 1
2117 1 2 1 1 110 ARG QG . 849 . HG* 1 1
2118 1 1 1 1 110 ARG H . 849 . HN 1 1
2118 1 2 1 1 110 ARG HG3 . 849 . HG1 1 1
2119 1 1 1 1 110 ARG H . 849 . HN 1 1
2119 1 2 1 1 111 ARG H . 850 . HN 1 1
2120 1 1 1 1 110 ARG H . 849 . HN 1 1
2120 1 2 1 1 112 GLU H . 851 . HN 1 1
2121 1 1 1 1 110 ARG H . 849 . HN 1 1
2121 1 2 1 1 118 ALA MB . 857 . HB* 1 1
2122 1 1 1 1 110 ARG HA . 849 . HA 1 1
2122 1 2 1 1 110 ARG HD2 . 849 . HD2 1 1
2123 1 1 1 1 110 ARG HA . 849 . HA 1 1
2123 1 2 1 1 110 ARG QD . 849 . HD* 1 1
2124 1 1 1 1 110 ARG HA . 849 . HA 1 1
2124 1 2 1 1 110 ARG HD3 . 849 . HD1 1 1
2125 1 1 1 1 110 ARG HA . 849 . HA 1 1
2125 1 2 1 1 118 ALA MB . 857 . HB* 1 1
2126 1 1 1 1 110 ARG QB . 849 . HB* 1 1
2126 1 2 1 1 110 ARG QD . 849 . HD* 1 1
2127 1 1 1 1 110 ARG QD . 849 . HD* 1 1
2127 1 2 1 1 118 ALA MB . 857 . HB* 1 1
2128 1 1 1 1 110 ARG HG2 . 849 . HG2 1 1
2128 1 2 1 1 118 ALA MB . 857 . HB* 1 1
2129 1 1 1 1 110 ARG HG3 . 849 . HG1 1 1
2129 1 2 1 1 118 ALA MB . 857 . HB* 1 1
2130 1 1 1 1 111 ARG H . 850 . HN 1 1
2130 1 2 1 1 111 ARG HB3 . 850 . HB1 1 1
2131 1 1 1 1 111 ARG H . 850 . HN 1 1
2131 1 2 1 1 111 ARG HD2 . 850 . HD2 1 1
2132 1 1 1 1 111 ARG H . 850 . HN 1 1
2132 1 2 1 1 111 ARG QD . 850 . HD* 1 1
2133 1 1 1 1 111 ARG H . 850 . HN 1 1
2133 1 2 1 1 111 ARG HD3 . 850 . HD1 1 1
2134 1 1 1 1 111 ARG H . 850 . HN 1 1
2134 1 2 1 1 111 ARG QG . 850 . HG* 1 1
2135 1 1 1 1 111 ARG H . 850 . HN 1 1
2135 1 2 1 1 112 GLU H . 851 . HN 1 1
2136 1 1 1 1 111 ARG H . 850 . HN 1 1
2136 1 2 1 1 112 GLU HB2 . 851 . HB2 1 1
2137 1 1 1 1 111 ARG H . 850 . HN 1 1
2137 1 2 1 1 112 GLU HG2 . 851 . HG2 1 1
2138 1 1 1 1 111 ARG H . 850 . HN 1 1
2138 1 2 1 1 112 GLU QG . 851 . HG* 1 1
2139 1 1 1 1 111 ARG H . 850 . HN 1 1
2139 1 2 1 1 112 GLU HG3 . 851 . HG1 1 1
2140 1 1 1 1 111 ARG HA . 850 . HA 1 1
2140 1 2 1 1 111 ARG QD . 850 . HD* 1 1
2141 1 1 1 1 111 ARG HA . 850 . HA 1 1
2141 1 2 1 1 113 LEU H . 852 . HN 1 1
2142 1 1 1 1 111 ARG HB3 . 850 . HB1 1 1
2142 1 2 1 1 112 GLU H . 851 . HN 1 1
2143 1 1 1 1 111 ARG QD . 850 . HD* 1 1
2143 1 2 1 1 112 GLU H . 851 . HN 1 1
2144 1 1 1 1 111 ARG HD2 . 850 . HD2 1 1
2144 1 2 1 1 112 GLU H . 851 . HN 1 1
2145 1 1 1 1 111 ARG HD3 . 850 . HD1 1 1
2145 1 2 1 1 112 GLU H . 851 . HN 1 1
2146 1 1 1 1 111 ARG QG . 850 . HG* 1 1
2146 1 2 1 1 112 GLU H . 851 . HN 1 1
2147 1 1 1 1 111 ARG QG . 850 . HG* 1 1
2147 1 2 1 1 112 GLU QG . 851 . HG* 1 1
2148 1 1 1 1 112 GLU H . 851 . HN 1 1
2148 1 2 1 1 112 GLU HB2 . 851 . HB2 1 1
2149 1 1 1 1 112 GLU H . 851 . HN 1 1
2149 1 2 1 1 112 GLU HB3 . 851 . HB1 1 1
2150 1 1 1 1 112 GLU H . 851 . HN 1 1
2150 1 2 1 1 112 GLU HG2 . 851 . HG2 1 1
2151 1 1 1 1 112 GLU H . 851 . HN 1 1
2151 1 2 1 1 112 GLU QG . 851 . HG* 1 1
2152 1 1 1 1 112 GLU H . 851 . HN 1 1
2152 1 2 1 1 112 GLU HG3 . 851 . HG1 1 1
2153 1 1 1 1 112 GLU H . 851 . HN 1 1
2153 1 2 1 1 113 LEU H . 852 . HN 1 1
2154 1 1 1 1 112 GLU H . 851 . HN 1 1
2154 1 2 1 1 113 LEU HA . 852 . HA 1 1
2155 1 1 1 1 112 GLU H . 851 . HN 1 1
2155 1 2 1 1 113 LEU MD1 . 852 . HD1* 1 1
2156 1 1 1 1 112 GLU HA . 851 . HA 1 1
2156 1 2 1 1 112 GLU QG . 851 . HG* 1 1
2157 1 1 1 1 112 GLU HA . 851 . HA 1 1
2157 1 2 1 1 113 LEU H . 852 . HN 1 1
2158 1 1 1 1 112 GLU HB2 . 851 . HB2 1 1
2158 1 2 1 1 113 LEU H . 852 . HN 1 1
2159 1 1 1 1 112 GLU HB2 . 851 . HB2 1 1
2159 1 2 1 1 113 LEU MD1 . 852 . HD1* 1 1
2160 1 1 1 1 112 GLU HB3 . 851 . HB1 1 1
2160 1 2 1 1 113 LEU H . 852 . HN 1 1
2161 1 1 1 1 112 GLU QG . 851 . HG* 1 1
2161 1 2 1 1 113 LEU H . 852 . HN 1 1
2162 1 1 1 1 112 GLU HG2 . 851 . HG2 1 1
2162 1 2 1 1 113 LEU H . 852 . HN 1 1
2163 1 1 1 1 112 GLU HG3 . 851 . HG1 1 1
2163 1 2 1 1 113 LEU H . 852 . HN 1 1
2164 1 1 1 1 113 LEU H . 852 . HN 1 1
2164 1 2 1 1 113 LEU HB2 . 852 . HB2 1 1
2165 1 1 1 1 113 LEU H . 852 . HN 1 1
2165 1 2 1 1 113 LEU MD1 . 852 . HD1* 1 1
2166 1 1 1 1 113 LEU H . 852 . HN 1 1
2166 1 2 1 1 113 LEU MD2 . 852 . HD2* 1 1
2167 1 1 1 1 113 LEU H . 852 . HN 1 1
2167 1 2 1 1 113 LEU HG . 852 . HG 1 1
2168 1 1 1 1 113 LEU H . 852 . HN 1 1
2168 1 2 1 1 118 ALA H . 857 . HN 1 1
2169 1 1 1 1 113 LEU HA . 852 . HA 1 1
2169 1 2 1 1 113 LEU MD1 . 852 . HD1* 1 1
2170 1 1 1 1 113 LEU HA . 852 . HA 1 1
2170 1 2 1 1 113 LEU MD2 . 852 . HD2* 1 1
2171 1 1 1 1 113 LEU HA . 852 . HA 1 1
2171 1 2 1 1 115 PRO HD2 . 854 . HD2 1 1
2172 1 1 1 1 113 LEU HA . 852 . HA 1 1
2172 1 2 1 1 118 ALA H . 857 . HN 1 1
2173 1 1 1 1 113 LEU HB2 . 852 . HB2 1 1
2173 1 2 1 1 113 LEU MD1 . 852 . HD1* 1 1
2174 1 1 1 1 113 LEU HB2 . 852 . HB2 1 1
2174 1 2 1 1 115 PRO HD2 . 854 . HD2 1 1
2175 1 1 1 1 113 LEU HB2 . 852 . HB2 1 1
2175 1 2 1 1 117 GLN H . 856 . HN 1 1
2176 1 1 1 1 113 LEU HB2 . 852 . HB2 1 1
2176 1 2 1 1 117 GLN HA . 856 . HA 1 1
2177 1 1 1 1 113 LEU HB2 . 852 . HB2 1 1
2177 1 2 1 1 117 GLN HE21 . 856 . HE21 1 1
2178 1 1 1 1 113 LEU HB2 . 852 . HB2 1 1
2178 1 2 1 1 117 GLN HG3 . 856 . HG1 1 1
2179 1 1 1 1 113 LEU HB2 . 852 . HB2 1 1
2179 1 2 1 1 118 ALA H . 857 . HN 1 1
2180 1 1 1 1 113 LEU HB3 . 852 . HB1 1 1
2180 1 2 1 1 115 PRO HD2 . 854 . HD2 1 1
2181 1 1 1 1 113 LEU HB3 . 852 . HB1 1 1
2181 1 2 1 1 117 GLN H . 856 . HN 1 1
2182 1 1 1 1 113 LEU HB3 . 852 . HB1 1 1
2182 1 2 1 1 117 GLN HB3 . 856 . HB1 1 1
2183 1 1 1 1 113 LEU HB3 . 852 . HB1 1 1
2183 1 2 1 1 117 GLN HE21 . 856 . HE21 1 1
2184 1 1 1 1 113 LEU MD1 . 852 . HD1* 1 1
2184 1 2 1 1 115 PRO HD2 . 854 . HD2 1 1
2185 1 1 1 1 113 LEU MD1 . 852 . HD1* 1 1
2185 1 2 1 1 117 GLN H . 856 . HN 1 1
2186 1 1 1 1 113 LEU MD1 . 852 . HD1* 1 1
2186 1 2 1 1 117 GLN HB2 . 856 . HB2 1 1
2187 1 1 1 1 113 LEU MD1 . 852 . HD1* 1 1
2187 1 2 1 1 117 GLN HB3 . 856 . HB1 1 1
2188 1 1 1 1 113 LEU MD1 . 852 . HD1* 1 1
2188 1 2 1 1 118 ALA H . 857 . HN 1 1
2189 1 1 1 1 113 LEU MD1 . 852 . HD1* 1 1
2189 1 2 1 1 118 ALA HA . 857 . HA 1 1
2190 1 1 1 1 113 LEU MD1 . 852 . HD1* 1 1
2190 1 2 1 1 118 ALA MB . 857 . HB* 1 1
2191 1 1 1 1 113 LEU MD2 . 852 . HD2* 1 1
2191 1 2 1 1 115 PRO HD2 . 854 . HD2 1 1
2192 1 1 1 1 113 LEU MD2 . 852 . HD2* 1 1
2192 1 2 1 1 117 GLN H . 856 . HN 1 1
2193 1 1 1 1 113 LEU MD2 . 852 . HD2* 1 1
2193 1 2 1 1 117 GLN HB2 . 856 . HB2 1 1
2194 1 1 1 1 113 LEU MD2 . 852 . HD2* 1 1
2194 1 2 1 1 117 GLN HE21 . 856 . HE21 1 1
2195 1 1 1 1 113 LEU MD2 . 852 . HD2* 1 1
2195 1 2 1 1 117 GLN HE22 . 856 . HE22 1 1
2196 1 1 1 1 113 LEU MD2 . 852 . HD2* 1 1
2196 1 2 1 1 117 GLN HG2 . 856 . HG2 1 1
2197 1 1 1 1 113 LEU MD2 . 852 . HD2* 1 1
2197 1 2 1 1 118 ALA H . 857 . HN 1 1
2198 1 1 1 1 115 PRO HA . 854 . HA 1 1
2198 1 2 1 1 118 ALA H . 857 . HN 1 1
2199 1 1 1 1 115 PRO HB2 . 854 . HB2 1 1
2199 1 2 1 1 116 ASP H . 855 . HN 1 1
2200 1 1 1 1 115 PRO HB2 . 854 . HB2 1 1
2200 1 2 1 1 117 GLN H . 856 . HN 1 1
2201 1 1 1 1 115 PRO HB3 . 854 . HB1 1 1
2201 1 2 1 1 116 ASP H . 855 . HN 1 1
2202 1 1 1 1 115 PRO HG2 . 854 . HG2 1 1
2202 1 2 1 1 116 ASP H . 855 . HN 1 1
2203 1 1 1 1 115 PRO HG2 . 854 . HG2 1 1
2203 1 2 1 1 117 GLN H . 856 . HN 1 1
2204 1 1 1 1 115 PRO HG2 . 854 . HG2 1 1
2204 1 2 1 1 117 GLN HG2 . 856 . HG2 1 1
2205 1 1 1 1 115 PRO HG2 . 854 . HG2 1 1
2205 1 2 1 1 118 ALA H . 857 . HN 1 1
2206 1 1 1 1 116 ASP H . 855 . HN 1 1
2206 1 2 1 1 116 ASP HB2 . 855 . HB2 1 1
2207 1 1 1 1 116 ASP H . 855 . HN 1 1
2207 1 2 1 1 116 ASP HB3 . 855 . HB1 1 1
2208 1 1 1 1 116 ASP H . 855 . HN 1 1
2208 1 2 1 1 117 GLN H . 856 . HN 1 1
2209 1 1 1 1 116 ASP H . 855 . HN 1 1
2209 1 2 1 1 118 ALA MB . 857 . HB* 1 1
2210 1 1 1 1 116 ASP H . 855 . HN 1 1
2210 1 2 1 1 119 GLU H . 858 . HN 1 1
2211 1 1 1 1 116 ASP HA . 855 . HA 1 1
2211 1 2 1 1 119 GLU H . 858 . HN 1 1
2212 1 1 1 1 116 ASP HA . 855 . HA 1 1
2212 1 2 1 1 119 GLU HB2 . 858 . HB2 1 1
2213 1 1 1 1 116 ASP HA . 855 . HA 1 1
2213 1 2 1 1 119 GLU QG . 858 . HG* 1 1
2214 1 1 1 1 116 ASP HA . 855 . HA 1 1
2214 1 2 1 1 120 TYR H . 859 . HN 1 1
2215 1 1 1 1 116 ASP HB2 . 855 . HB2 1 1
2215 1 2 1 1 117 GLN H . 856 . HN 1 1
2216 1 1 1 1 116 ASP HB2 . 855 . HB2 1 1
2216 1 2 1 1 118 ALA H . 857 . HN 1 1
2217 1 1 1 1 116 ASP HB2 . 855 . HB2 1 1
2217 1 2 1 1 119 GLU H . 858 . HN 1 1
2218 1 1 1 1 116 ASP HB2 . 855 . HB2 1 1
2218 1 2 1 1 119 GLU HB2 . 858 . HB2 1 1
2219 1 1 1 1 116 ASP HB2 . 855 . HB2 1 1
2219 1 2 1 1 120 TYR HD1 . 859 . HD1 1 1
2220 1 1 1 1 116 ASP HB2 . 855 . HB2 1 1
2220 1 2 1 1 120 TYR HE1 . 859 . HE1 1 1
2221 1 1 1 1 116 ASP HB3 . 855 . HB1 1 1
2221 1 2 1 1 117 GLN H . 856 . HN 1 1
2222 1 1 1 1 116 ASP HB3 . 855 . HB1 1 1
2222 1 2 1 1 119 GLU HB2 . 858 . HB2 1 1
2223 1 1 1 1 116 ASP HB3 . 855 . HB1 1 1
2223 1 2 1 1 119 GLU HB3 . 858 . HB1 1 1
2224 1 1 1 1 116 ASP HB3 . 855 . HB1 1 1
2224 1 2 1 1 120 TYR H . 859 . HN 1 1
2225 1 1 1 1 117 GLN H . 856 . HN 1 1
2225 1 2 1 1 117 GLN HB2 . 856 . HB2 1 1
2226 1 1 1 1 117 GLN H . 856 . HN 1 1
2226 1 2 1 1 117 GLN HE22 . 856 . HE22 1 1
2227 1 1 1 1 117 GLN H . 856 . HN 1 1
2227 1 2 1 1 117 GLN HG2 . 856 . HG2 1 1
2228 1 1 1 1 117 GLN H . 856 . HN 1 1
2228 1 2 1 1 118 ALA H . 857 . HN 1 1
2229 1 1 1 1 117 GLN H . 856 . HN 1 1
2229 1 2 1 1 118 ALA MB . 857 . HB* 1 1
2230 1 1 1 1 117 GLN H . 856 . HN 1 1
2230 1 2 1 1 119 GLU H . 858 . HN 1 1
2231 1 1 1 1 117 GLN H . 856 . HN 1 1
2231 1 2 1 1 120 TYR HB2 . 859 . HB2 1 1
2232 1 1 1 1 117 GLN HA . 856 . HA 1 1
2232 1 2 1 1 117 GLN HE21 . 856 . HE21 1 1
2233 1 1 1 1 117 GLN HA . 856 . HA 1 1
2233 1 2 1 1 117 GLN HE22 . 856 . HE22 1 1
2234 1 1 1 1 117 GLN HA . 856 . HA 1 1
2234 1 2 1 1 117 GLN HG2 . 856 . HG2 1 1
2235 1 1 1 1 117 GLN HA . 856 . HA 1 1
2235 1 2 1 1 119 GLU H . 858 . HN 1 1
2236 1 1 1 1 117 GLN HA . 856 . HA 1 1
2236 1 2 1 1 120 TYR H . 859 . HN 1 1
2237 1 1 1 1 117 GLN HA . 856 . HA 1 1
2237 1 2 1 1 121 CYS H . 860 . HN 1 1
2238 1 1 1 1 117 GLN HB2 . 856 . HB2 1 1
2238 1 2 1 1 118 ALA H . 857 . HN 1 1
2239 1 1 1 1 117 GLN HB3 . 856 . HB1 1 1
2239 1 2 1 1 117 GLN HE21 . 856 . HE21 1 1
2240 1 1 1 1 117 GLN HB3 . 856 . HB1 1 1
2240 1 2 1 1 118 ALA H . 857 . HN 1 1
2241 1 1 1 1 117 GLN HB3 . 856 . HB1 1 1
2241 1 2 1 1 121 CYS H . 860 . HN 1 1
2242 1 1 1 1 117 GLN HE21 . 856 . HE21 1 1
2242 1 2 1 1 117 GLN HG3 . 856 . HG1 1 1
2243 1 1 1 1 117 GLN HE21 . 856 . HE21 1 1
2243 1 2 1 1 118 ALA H . 857 . HN 1 1
2244 1 1 1 1 117 GLN HE22 . 856 . HE22 1 1
2244 1 2 1 1 117 GLN HG3 . 856 . HG1 1 1
2245 1 1 1 1 117 GLN HG2 . 856 . HG2 1 1
2245 1 2 1 1 118 ALA H . 857 . HN 1 1
2246 1 1 1 1 118 ALA H . 857 . HN 1 1
2246 1 2 1 1 118 ALA MB . 857 . HB* 1 1
2247 1 1 1 1 118 ALA H . 857 . HN 1 1
2247 1 2 1 1 119 GLU H . 858 . HN 1 1
2248 1 1 1 1 118 ALA H . 857 . HN 1 1
2248 1 2 1 1 119 GLU HB2 . 858 . HB2 1 1
2249 1 1 1 1 118 ALA H . 857 . HN 1 1
2249 1 2 1 1 119 GLU QG . 858 . HG* 1 1
2250 1 1 1 1 118 ALA H . 857 . HN 1 1
2250 1 2 1 1 120 TYR H . 859 . HN 1 1
2251 1 1 1 1 118 ALA H . 857 . HN 1 1
2251 1 2 1 1 121 CYS H . 860 . HN 1 1
2252 1 1 1 1 118 ALA H . 857 . HN 1 1
2252 1 2 1 1 121 CYS HB2 . 860 . HB2 1 1
2253 1 1 1 1 118 ALA HA . 857 . HA 1 1
2253 1 2 1 1 120 TYR H . 859 . HN 1 1
2254 1 1 1 1 118 ALA HA . 857 . HA 1 1
2254 1 2 1 1 121 CYS H . 860 . HN 1 1
2255 1 1 1 1 118 ALA HA . 857 . HA 1 1
2255 1 2 1 1 121 CYS HB2 . 860 . HB2 1 1
2256 1 1 1 1 118 ALA HA . 857 . HA 1 1
2256 1 2 1 1 121 CYS HB3 . 860 . HB1 1 1
2257 1 1 1 1 118 ALA HA . 857 . HA 1 1
2257 1 2 1 1 122 ILE H . 861 . HN 1 1
2258 1 1 1 1 118 ALA MB . 857 . HB* 1 1
2258 1 2 1 1 119 GLU H . 858 . HN 1 1
2259 1 1 1 1 118 ALA MB . 857 . HB* 1 1
2259 1 2 1 1 119 GLU HB2 . 858 . HB2 1 1
2260 1 1 1 1 118 ALA MB . 857 . HB* 1 1
2260 1 2 1 1 120 TYR H . 859 . HN 1 1
2261 1 1 1 1 118 ALA MB . 857 . HB* 1 1
2261 1 2 1 1 121 CYS H . 860 . HN 1 1
2262 1 1 1 1 118 ALA MB . 857 . HB* 1 1
2262 1 2 1 1 121 CYS HB2 . 860 . HB2 1 1
2263 1 1 1 1 118 ALA MB . 857 . HB* 1 1
2263 1 2 1 1 122 ILE HG13 . 861 . HG11 1 1
2264 1 1 1 1 119 GLU H . 858 . HN 1 1
2264 1 2 1 1 119 GLU HB2 . 858 . HB2 1 1
2265 1 1 1 1 119 GLU H . 858 . HN 1 1
2265 1 2 1 1 119 GLU HB3 . 858 . HB1 1 1
2266 1 1 1 1 119 GLU H . 858 . HN 1 1
2266 1 2 1 1 119 GLU HG2 . 858 . HG2 1 1
2267 1 1 1 1 119 GLU H . 858 . HN 1 1
2267 1 2 1 1 119 GLU QG . 858 . HG* 1 1
2268 1 1 1 1 119 GLU H . 858 . HN 1 1
2268 1 2 1 1 119 GLU HG3 . 858 . HG1 1 1
2269 1 1 1 1 119 GLU H . 858 . HN 1 1
2269 1 2 1 1 120 TYR H . 859 . HN 1 1
2270 1 1 1 1 119 GLU H . 858 . HN 1 1
2270 1 2 1 1 120 TYR HB2 . 859 . HB2 1 1
2271 1 1 1 1 119 GLU H . 858 . HN 1 1
2271 1 2 1 1 120 TYR HD1 . 859 . HD1 1 1
2272 1 1 1 1 119 GLU H . 858 . HN 1 1
2272 1 2 1 1 121 CYS HB2 . 860 . HB2 1 1
2273 1 1 1 1 119 GLU H . 858 . HN 1 1
2273 1 2 1 1 122 ILE H . 861 . HN 1 1
2274 1 1 1 1 119 GLU H . 858 . HN 1 1
2274 1 2 1 1 122 ILE MD . 861 . HD1* 1 1
2275 1 1 1 1 119 GLU HA . 858 . HA 1 1
2275 1 2 1 1 120 TYR HD1 . 859 . HD1 1 1
2276 1 1 1 1 119 GLU HA . 858 . HA 1 1
2276 1 2 1 1 122 ILE H . 861 . HN 1 1
2277 1 1 1 1 119 GLU HA . 858 . HA 1 1
2277 1 2 1 1 122 ILE HB . 861 . HB 1 1
2278 1 1 1 1 119 GLU HA . 858 . HA 1 1
2278 1 2 1 1 122 ILE MD . 861 . HD1* 1 1
2279 1 1 1 1 119 GLU HA . 858 . HA 1 1
2279 1 2 1 1 122 ILE MG . 861 . HG2* 1 1
2280 1 1 1 1 119 GLU HA . 858 . HA 1 1
2280 1 2 1 1 123 ALA H . 862 . HN 1 1
2281 1 1 1 1 119 GLU HB2 . 858 . HB2 1 1
2281 1 2 1 1 120 TYR H . 859 . HN 1 1
2282 1 1 1 1 119 GLU HB3 . 858 . HB1 1 1
2282 1 2 1 1 120 TYR H . 859 . HN 1 1
2283 1 1 1 1 119 GLU HB3 . 858 . HB1 1 1
2283 1 2 1 1 120 TYR HE1 . 859 . HE1 1 1
2284 1 1 1 1 119 GLU HB3 . 858 . HB1 1 1
2284 1 2 1 1 121 CYS H . 860 . HN 1 1
2285 1 1 1 1 119 GLU HB3 . 858 . HB1 1 1
2285 1 2 1 1 122 ILE MD . 861 . HD1* 1 1
2286 1 1 1 1 119 GLU HB3 . 858 . HB1 1 1
2286 1 2 1 1 123 ALA H . 862 . HN 1 1
2287 1 1 1 1 119 GLU QG . 858 . HG* 1 1
2287 1 2 1 1 120 TYR H . 859 . HN 1 1
2288 1 1 1 1 119 GLU HG2 . 858 . HG2 1 1
2288 1 2 1 1 120 TYR H . 859 . HN 1 1
2289 1 1 1 1 119 GLU HG3 . 858 . HG1 1 1
2289 1 2 1 1 120 TYR H . 859 . HN 1 1
2290 1 1 1 1 120 TYR H . 859 . HN 1 1
2290 1 2 1 1 120 TYR HB2 . 859 . HB2 1 1
2291 1 1 1 1 120 TYR H . 859 . HN 1 1
2291 1 2 1 1 120 TYR HB3 . 859 . HB1 1 1
2292 1 1 1 1 120 TYR H . 859 . HN 1 1
2292 1 2 1 1 120 TYR HD1 . 859 . HD1 1 1
2293 1 1 1 1 120 TYR H . 859 . HN 1 1
2293 1 2 1 1 120 TYR HE1 . 859 . HE1 1 1
2294 1 1 1 1 120 TYR H . 859 . HN 1 1
2294 1 2 1 1 121 CYS H . 860 . HN 1 1
2295 1 1 1 1 120 TYR H . 859 . HN 1 1
2295 1 2 1 1 121 CYS HB2 . 860 . HB2 1 1
2296 1 1 1 1 120 TYR H . 859 . HN 1 1
2296 1 2 1 1 122 ILE H . 861 . HN 1 1
2297 1 1 1 1 120 TYR H . 859 . HN 1 1
2297 1 2 1 1 122 ILE MD . 861 . HD1* 1 1
2298 1 1 1 1 120 TYR HA . 859 . HA 1 1
2298 1 2 1 1 120 TYR HD1 . 859 . HD1 1 1
2299 1 1 1 1 120 TYR HA . 859 . HA 1 1
2299 1 2 1 1 123 ALA H . 862 . HN 1 1
2300 1 1 1 1 120 TYR HB2 . 859 . HB2 1 1
2300 1 2 1 1 120 TYR HD1 . 859 . HD1 1 1
2301 1 1 1 1 120 TYR HB2 . 859 . HB2 1 1
2301 1 2 1 1 120 TYR HE1 . 859 . HE1 1 1
2302 1 1 1 1 120 TYR HB2 . 859 . HB2 1 1
2302 1 2 1 1 121 CYS H . 860 . HN 1 1
2303 1 1 1 1 120 TYR HB2 . 859 . HB2 1 1
2303 1 2 1 1 121 CYS HA . 860 . HA 1 1
2304 1 1 1 1 120 TYR HB3 . 859 . HB1 1 1
2304 1 2 1 1 120 TYR HD2 . 859 . HD2 1 1
2305 1 1 1 1 120 TYR HB3 . 859 . HB1 1 1
2305 1 2 1 1 120 TYR HE2 . 859 . HE2 1 1
2306 1 1 1 1 120 TYR HB3 . 859 . HB1 1 1
2306 1 2 1 1 121 CYS H . 860 . HN 1 1
2307 1 1 1 1 121 CYS H . 860 . HN 1 1
2307 1 2 1 1 121 CYS HB2 . 860 . HB2 1 1
2308 1 1 1 1 121 CYS H . 860 . HN 1 1
2308 1 2 1 1 121 CYS HB3 . 860 . HB1 1 1
2309 1 1 1 1 121 CYS H . 860 . HN 1 1
2309 1 2 1 1 122 ILE H . 861 . HN 1 1
2310 1 1 1 1 121 CYS H . 860 . HN 1 1
2310 1 2 1 1 122 ILE MD . 861 . HD1* 1 1
2311 1 1 1 1 121 CYS H . 860 . HN 1 1
2311 1 2 1 1 122 ILE HG13 . 861 . HG11 1 1
2312 1 1 1 1 121 CYS H . 860 . HN 1 1
2312 1 2 1 1 123 ALA H . 862 . HN 1 1
2313 1 1 1 1 121 CYS H . 860 . HN 1 1
2313 1 2 1 1 124 ARG H . 863 . HN 1 1
2314 1 1 1 1 121 CYS H . 860 . HN 1 1
2314 1 2 1 1 124 ARG QD . 863 . HD* 1 1
2315 1 1 1 1 121 CYS HA . 860 . HA 1 1
2315 1 2 1 1 124 ARG H . 863 . HN 1 1
2316 1 1 1 1 121 CYS HB2 . 860 . HB2 1 1
2316 1 2 1 1 122 ILE H . 861 . HN 1 1
2317 1 1 1 1 121 CYS HB2 . 860 . HB2 1 1
2317 1 2 1 1 122 ILE MD . 861 . HD1* 1 1
2318 1 1 1 1 121 CYS HB2 . 860 . HB2 1 1
2318 1 2 1 1 123 ALA H . 862 . HN 1 1
2319 1 1 1 1 121 CYS HB2 . 860 . HB2 1 1
2319 1 2 1 1 124 ARG H . 863 . HN 1 1
2320 1 1 1 1 121 CYS HB3 . 860 . HB1 1 1
2320 1 2 1 1 122 ILE H . 861 . HN 1 1
2321 1 1 1 1 121 CYS HB3 . 860 . HB1 1 1
2321 1 2 1 1 123 ALA H . 862 . HN 1 1
2322 1 1 1 1 121 CYS HB3 . 860 . HB1 1 1
2322 1 2 1 1 124 ARG H . 863 . HN 1 1
2323 1 1 1 1 121 CYS HB3 . 860 . HB1 1 1
2323 1 2 1 1 125 MET ME . 864 . HE* 1 1
2324 1 1 1 1 122 ILE H . 861 . HN 1 1
2324 1 2 1 1 122 ILE HB . 861 . HB 1 1
2325 1 1 1 1 122 ILE H . 861 . HN 1 1
2325 1 2 1 1 122 ILE MD . 861 . HD1* 1 1
2326 1 1 1 1 122 ILE H . 861 . HN 1 1
2326 1 2 1 1 122 ILE HG12 . 861 . HG12 1 1
2327 1 1 1 1 122 ILE H . 861 . HN 1 1
2327 1 2 1 1 122 ILE HG13 . 861 . HG11 1 1
2328 1 1 1 1 122 ILE H . 861 . HN 1 1
2328 1 2 1 1 122 ILE MG . 861 . HG2* 1 1
2329 1 1 1 1 122 ILE H . 861 . HN 1 1
2329 1 2 1 1 123 ALA H . 862 . HN 1 1
2330 1 1 1 1 122 ILE H . 861 . HN 1 1
2330 1 2 1 1 123 ALA MB . 862 . HB* 1 1
2331 1 1 1 1 122 ILE H . 861 . HN 1 1
2331 1 2 1 1 124 ARG H . 863 . HN 1 1
2332 1 1 1 1 122 ILE HA . 861 . HA 1 1
2332 1 2 1 1 122 ILE MD . 861 . HD1* 1 1
2333 1 1 1 1 122 ILE HA . 861 . HA 1 1
2333 1 2 1 1 122 ILE HG12 . 861 . HG12 1 1
2334 1 1 1 1 122 ILE HA . 861 . HA 1 1
2334 1 2 1 1 122 ILE HG13 . 861 . HG11 1 1
2335 1 1 1 1 122 ILE HA . 861 . HA 1 1
2335 1 2 1 1 122 ILE MG . 861 . HG2* 1 1
2336 1 1 1 1 122 ILE HA . 861 . HA 1 1
2336 1 2 1 1 124 ARG H . 863 . HN 1 1
2337 1 1 1 1 122 ILE HA . 861 . HA 1 1
2337 1 2 1 1 125 MET H . 864 . HN 1 1
2338 1 1 1 1 122 ILE HA . 861 . HA 1 1
2338 1 2 1 1 125 MET ME . 864 . HE* 1 1
2339 1 1 1 1 122 ILE HA . 861 . HA 1 1
2339 1 2 1 1 138 LEU MD1 . 877 . HD1* 1 1
2340 1 1 1 1 122 ILE HB . 861 . HB 1 1
2340 1 2 1 1 122 ILE MD . 861 . HD1* 1 1
2341 1 1 1 1 122 ILE HB . 861 . HB 1 1
2341 1 2 1 1 123 ALA H . 862 . HN 1 1
2342 1 1 1 1 122 ILE HB . 861 . HB 1 1
2342 1 2 1 1 123 ALA MB . 862 . HB* 1 1
2343 1 1 1 1 122 ILE MD . 861 . HD1* 1 1
2343 1 2 1 1 123 ALA H . 862 . HN 1 1
2344 1 1 1 1 122 ILE HG13 . 861 . HG11 1 1
2344 1 2 1 1 122 ILE MG . 861 . HG2* 1 1
2345 1 1 1 1 122 ILE HG13 . 861 . HG11 1 1
2345 1 2 1 1 123 ALA H . 862 . HN 1 1
2346 1 1 1 1 122 ILE MG . 861 . HG2* 1 1
2346 1 2 1 1 123 ALA H . 862 . HN 1 1
2347 1 1 1 1 122 ILE MG . 861 . HG2* 1 1
2347 1 2 1 1 123 ALA HA . 862 . HA 1 1
2348 1 1 1 1 123 ALA H . 862 . HN 1 1
2348 1 2 1 1 123 ALA MB . 862 . HB* 1 1
2349 1 1 1 1 123 ALA H . 862 . HN 1 1
2349 1 2 1 1 124 ARG HB2 . 863 . HB2 1 1
2350 1 1 1 1 123 ALA H . 862 . HN 1 1
2350 1 2 1 1 124 ARG HD2 . 863 . HD2 1 1
2351 1 1 1 1 123 ALA H . 862 . HN 1 1
2351 1 2 1 1 124 ARG HD3 . 863 . HD1 1 1
2352 1 1 1 1 124 ARG H . 863 . HN 1 1
2352 1 2 1 1 124 ARG HB2 . 863 . HB2 1 1
2353 1 1 1 1 124 ARG H . 863 . HN 1 1
2353 1 2 1 1 124 ARG HB3 . 863 . HB1 1 1
2354 1 1 1 1 124 ARG H . 863 . HN 1 1
2354 1 2 1 1 124 ARG HD2 . 863 . HD2 1 1
2355 1 1 1 1 124 ARG H . 863 . HN 1 1
2355 1 2 1 1 124 ARG QD . 863 . HD* 1 1
2356 1 1 1 1 124 ARG H . 863 . HN 1 1
2356 1 2 1 1 124 ARG HD3 . 863 . HD1 1 1
2357 1 1 1 1 124 ARG H . 863 . HN 1 1
2357 1 2 1 1 124 ARG HG2 . 863 . HG2 1 1
2358 1 1 1 1 124 ARG H . 863 . HN 1 1
2358 1 2 1 1 124 ARG QG . 863 . HG* 1 1
2359 1 1 1 1 124 ARG H . 863 . HN 1 1
2359 1 2 1 1 124 ARG HG3 . 863 . HG1 1 1
2360 1 1 1 1 124 ARG H . 863 . HN 1 1
2360 1 2 1 1 125 MET H . 864 . HN 1 1
2361 1 1 1 1 124 ARG H . 863 . HN 1 1
2361 1 2 1 1 125 MET HA . 864 . HA 1 1
2362 1 1 1 1 124 ARG H . 863 . HN 1 1
2362 1 2 1 1 125 MET HB2 . 864 . HB2 1 1
2363 1 1 1 1 124 ARG H . 863 . HN 1 1
2363 1 2 1 1 148 TYR H . 887 . HN 1 1
2364 1 1 1 1 124 ARG H . 863 . HN 1 1
2364 1 2 1 1 149 GLY H . 888 . HN 1 1
2365 1 1 1 1 124 ARG HA . 863 . HA 1 1
2365 1 2 1 1 147 LEU HA . 886 . HA 1 1
2366 1 1 1 1 124 ARG HA . 863 . HA 1 1
2366 1 2 1 1 147 LEU QB . 886 . HB* 1 1
2367 1 1 1 1 124 ARG HA . 863 . HA 1 1
2367 1 2 1 1 148 TYR H . 887 . HN 1 1
2368 1 1 1 1 124 ARG HB3 . 863 . HB1 1 1
2368 1 2 1 1 125 MET H . 864 . HN 1 1
2369 1 1 1 1 124 ARG QG . 863 . HG* 1 1
2369 1 2 1 1 147 LEU HA . 886 . HA 1 1
2370 1 1 1 1 124 ARG HG2 . 863 . HG2 1 1
2370 1 2 1 1 147 LEU HA . 886 . HA 1 1
2371 1 1 1 1 124 ARG HG3 . 863 . HG1 1 1
2371 1 2 1 1 147 LEU HA . 886 . HA 1 1
2372 1 1 1 1 125 MET H . 864 . HN 1 1
2372 1 2 1 1 125 MET HB2 . 864 . HB2 1 1
2373 1 1 1 1 125 MET H . 864 . HN 1 1
2373 1 2 1 1 125 MET HG3 . 864 . HG1 1 1
2374 1 1 1 1 125 MET H . 864 . HN 1 1
2374 1 2 1 1 126 ALA H . 865 . HN 1 1
2375 1 1 1 1 125 MET H . 864 . HN 1 1
2375 1 2 1 1 138 LEU MD1 . 877 . HD1* 1 1
2376 1 1 1 1 125 MET H . 864 . HN 1 1
2376 1 2 1 1 147 LEU HA . 886 . HA 1 1
2377 1 1 1 1 125 MET H . 864 . HN 1 1
2377 1 2 1 1 148 TYR H . 887 . HN 1 1
2378 1 1 1 1 125 MET HA . 864 . HA 1 1
2378 1 2 1 1 126 ALA H . 865 . HN 1 1
2379 1 1 1 1 125 MET HA . 864 . HA 1 1
2379 1 2 1 1 126 ALA MB . 865 . HB* 1 1
2380 1 1 1 1 125 MET HB3 . 864 . HB1 1 1
2380 1 2 1 1 126 ALA H . 865 . HN 1 1
2381 1 1 1 1 125 MET HB3 . 864 . HB1 1 1
2381 1 2 1 1 138 LEU MD1 . 877 . HD1* 1 1
2382 1 1 1 1 125 MET ME . 864 . HE* 1 1
2382 1 2 1 1 125 MET HG2 . 864 . HG2 1 1
2383 1 1 1 1 125 MET ME . 864 . HE* 1 1
2383 1 2 1 1 126 ALA H . 865 . HN 1 1
2384 1 1 1 1 125 MET ME . 864 . HE* 1 1
2384 1 2 1 1 143 PHE HD2 . 882 . HD1 1 1
2385 1 1 1 1 125 MET HG2 . 864 . HG2 1 1
2385 1 2 1 1 126 ALA H . 865 . HN 1 1
2386 1 1 1 1 125 MET HG2 . 864 . HG2 1 1
2386 1 2 1 1 126 ALA MB . 865 . HB* 1 1
2387 1 1 1 1 125 MET HG2 . 864 . HG2 1 1
2387 1 2 1 1 138 LEU MD1 . 877 . HD1* 1 1
2388 1 1 1 1 125 MET HG2 . 864 . HG2 1 1
2388 1 2 1 1 138 LEU MD2 . 877 . HD2* 1 1
2389 1 1 1 1 125 MET HG2 . 864 . HG2 1 1
2389 1 2 1 1 140 TYR HA . 879 . HA 1 1
2390 1 1 1 1 125 MET HG2 . 864 . HG2 1 1
2390 1 2 1 1 143 PHE HB2 . 882 . HB2 1 1
2391 1 1 1 1 125 MET HG2 . 864 . HG2 1 1
2391 1 2 1 1 143 PHE HB3 . 882 . HB1 1 1
2392 1 1 1 1 125 MET HG3 . 864 . HG1 1 1
2392 1 2 1 1 126 ALA H . 865 . HN 1 1
2393 1 1 1 1 125 MET HG3 . 864 . HG1 1 1
2393 1 2 1 1 126 ALA MB . 865 . HB* 1 1
2394 1 1 1 1 125 MET HG3 . 864 . HG1 1 1
2394 1 2 1 1 138 LEU MD1 . 877 . HD1* 1 1
2395 1 1 1 1 125 MET HG3 . 864 . HG1 1 1
2395 1 2 1 1 143 PHE H . 882 . HN 1 1
2396 1 1 1 1 125 MET HG3 . 864 . HG1 1 1
2396 1 2 1 1 143 PHE HB3 . 882 . HB1 1 1
2397 1 1 1 1 125 MET HG3 . 864 . HG1 1 1
2397 1 2 1 1 143 PHE HD1 . 882 . HD2 1 1
2398 1 1 1 1 125 MET HG3 . 864 . HG1 1 1
2398 1 2 1 1 143 PHE HD2 . 882 . HD1 1 1
2399 1 1 1 1 126 ALA H . 865 . HN 1 1
2399 1 2 1 1 126 ALA MB . 865 . HB* 1 1
2400 1 1 1 1 126 ALA H . 865 . HN 1 1
2400 1 2 1 1 127 PRO HD3 . 866 . HD1 1 1
2401 1 1 1 1 126 ALA H . 865 . HN 1 1
2401 1 2 1 1 138 LEU MD1 . 877 . HD1* 1 1
2402 1 1 1 1 126 ALA H . 865 . HN 1 1
2402 1 2 1 1 138 LEU MD2 . 877 . HD2* 1 1
2403 1 1 1 1 126 ALA H . 865 . HN 1 1
2403 1 2 1 1 139 ASP H . 878 . HN 1 1
2404 1 1 1 1 126 ALA H . 865 . HN 1 1
2404 1 2 1 1 139 ASP HB3 . 878 . HB1 1 1
2405 1 1 1 1 126 ALA H . 865 . HN 1 1
2405 1 2 1 1 142 SER H . 881 . HN 1 1
2406 1 1 1 1 126 ALA H . 865 . HN 1 1
2406 1 2 1 1 143 PHE H . 882 . HN 1 1
2407 1 1 1 1 126 ALA H . 865 . HN 1 1
2407 1 2 1 1 143 PHE HA . 882 . HA 1 1
2408 1 1 1 1 126 ALA H . 865 . HN 1 1
2408 1 2 1 1 143 PHE HB2 . 882 . HB2 1 1
2409 1 1 1 1 126 ALA H . 865 . HN 1 1
2409 1 2 1 1 143 PHE HB3 . 882 . HB1 1 1
2410 1 1 1 1 126 ALA H . 865 . HN 1 1
2410 1 2 1 1 148 TYR QE . 887 . HE1 1 1
2411 1 1 1 1 126 ALA HA . 865 . HA 1 1
2411 1 2 1 1 127 PRO HD2 . 866 . HD2 1 1
2412 1 1 1 1 126 ALA HA . 865 . HA 1 1
2412 1 2 1 1 127 PRO HD3 . 866 . HD1 1 1
2413 1 1 1 1 126 ALA HA . 865 . HA 1 1
2413 1 2 1 1 127 PRO QG . 866 . HG* 1 1
2414 1 1 1 1 126 ALA HA . 865 . HA 1 1
2414 1 2 1 1 148 TYR QD . 887 . HD1 1 1
2415 1 1 1 1 126 ALA HA . 865 . HA 1 1
2415 1 2 1 1 148 TYR QE . 887 . HE1 1 1
2416 1 1 1 1 126 ALA MB . 865 . HB* 1 1
2416 1 2 1 1 127 PRO HD2 . 866 . HD2 1 1
2417 1 1 1 1 126 ALA MB . 865 . HB* 1 1
2417 1 2 1 1 127 PRO HD3 . 866 . HD1 1 1
2418 1 1 1 1 126 ALA MB . 865 . HB* 1 1
2418 1 2 1 1 139 ASP H . 878 . HN 1 1
2419 1 1 1 1 126 ALA MB . 865 . HB* 1 1
2419 1 2 1 1 139 ASP HB2 . 878 . HB2 1 1
2420 1 1 1 1 126 ALA MB . 865 . HB* 1 1
2420 1 2 1 1 139 ASP HB3 . 878 . HB1 1 1
2421 1 1 1 1 126 ALA MB . 865 . HB* 1 1
2421 1 2 1 1 140 TYR H . 879 . HN 1 1
2422 1 1 1 1 126 ALA MB . 865 . HB* 1 1
2422 1 2 1 1 141 MET H . 880 . HN 1 1
2423 1 1 1 1 126 ALA MB . 865 . HB* 1 1
2423 1 2 1 1 142 SER HB2 . 881 . HB2 1 1
2424 1 1 1 1 126 ALA MB . 865 . HB* 1 1
2424 1 2 1 1 142 SER HB3 . 881 . HB1 1 1
2425 1 1 1 1 126 ALA MB . 865 . HB* 1 1
2425 1 2 1 1 143 PHE H . 882 . HN 1 1
2426 1 1 1 1 126 ALA MB . 865 . HB* 1 1
2426 1 2 1 1 143 PHE HB2 . 882 . HB2 1 1
2427 1 1 1 1 126 ALA MB . 865 . HB* 1 1
2427 1 2 1 1 143 PHE HB3 . 882 . HB1 1 1
2428 1 1 1 1 126 ALA MB . 865 . HB* 1 1
2428 1 2 1 1 143 PHE HD1 . 882 . HD2 1 1
2429 1 1 1 1 127 PRO HA . 866 . HA 1 1
2429 1 2 1 1 128 TYR H . 867 . HN 1 1
2430 1 1 1 1 127 PRO HA . 866 . HA 1 1
2430 1 2 1 1 138 LEU H . 877 . HN 1 1
2431 1 1 1 1 127 PRO HA . 866 . HA 1 1
2431 1 2 1 1 138 LEU MD2 . 877 . HD2* 1 1
2432 1 1 1 1 127 PRO HA . 866 . HA 1 1
2432 1 2 1 1 139 ASP H . 878 . HN 1 1
2433 1 1 1 1 127 PRO HB2 . 866 . HB2 1 1
2433 1 2 1 1 128 TYR H . 867 . HN 1 1
2434 1 1 1 1 127 PRO HB2 . 866 . HB2 1 1
2434 1 2 1 1 138 LEU MD2 . 877 . HD2* 1 1
2435 1 1 1 1 127 PRO HB3 . 866 . HB1 1 1
2435 1 2 1 1 128 TYR H . 867 . HN 1 1
2436 1 1 1 1 127 PRO HB3 . 866 . HB1 1 1
2436 1 2 1 1 138 LEU MD2 . 877 . HD2* 1 1
2437 1 1 1 1 127 PRO HD3 . 866 . HD1 1 1
2437 1 2 1 1 128 TYR H . 867 . HN 1 1
2438 1 1 1 1 127 PRO HD3 . 866 . HD1 1 1
2438 1 2 1 1 148 TYR QE . 887 . HE1 1 1
2439 1 1 1 1 128 TYR H . 867 . HN 1 1
2439 1 2 1 1 128 TYR QD . 867 . HD1 1 1
2440 1 1 1 1 128 TYR H . 867 . HN 1 1
2440 1 2 1 1 137 ALA MB . 876 . HB* 1 1
2441 1 1 1 1 128 TYR H . 867 . HN 1 1
2441 1 2 1 1 138 LEU H . 877 . HN 1 1
2442 1 1 1 1 128 TYR H . 867 . HN 1 1
2442 1 2 1 1 138 LEU HA . 877 . HA 1 1
2443 1 1 1 1 128 TYR H . 867 . HN 1 1
2443 1 2 1 1 138 LEU MD2 . 877 . HD2* 1 1
2444 1 1 1 1 128 TYR H . 867 . HN 1 1
2444 1 2 1 1 139 ASP H . 878 . HN 1 1
2445 1 1 1 1 128 TYR QD . 867 . HD1 1 1
2445 1 2 1 1 133 SER HA . 872 . HA 1 1
2446 1 1 1 1 128 TYR QD . 867 . HD1 1 1
2446 1 2 1 1 133 SER HB2 . 872 . HB2 1 1
2447 1 1 1 1 128 TYR QD . 867 . HD1 1 1
2447 1 2 1 1 133 SER HB3 . 872 . HB1 1 1
2448 1 1 1 1 128 TYR QD . 867 . HD1 1 1
2448 1 2 1 1 134 VAL H . 873 . HN 1 1
2449 1 1 1 1 128 TYR QD . 867 . HD1 1 1
2449 1 2 1 1 134 VAL QG . 873 . HG2* 1 1
2450 1 1 1 1 128 TYR QD . 867 . HD1 1 1
2450 1 2 1 1 137 ALA H . 876 . HN 1 1
2451 1 1 1 1 128 TYR QD . 867 . HD1 1 1
2451 1 2 1 1 137 ALA MB . 876 . HB* 1 1
2452 1 1 1 1 128 TYR QD . 867 . HD1 1 1
2452 1 2 1 1 138 LEU H . 877 . HN 1 1
2453 1 1 1 1 128 TYR QD . 867 . HD2 1 1
2453 1 2 1 1 139 ASP H . 878 . HN 1 1
2454 1 1 1 1 128 TYR QD . 867 . HD2 1 1
2454 1 2 1 1 139 ASP HB2 . 878 . HB2 1 1
2455 1 1 1 1 128 TYR QD . 867 . HD2 1 1
2455 1 2 1 1 139 ASP HB3 . 878 . HB1 1 1
2456 1 1 1 1 128 TYR QE . 867 . HE1 1 1
2456 1 2 1 1 130 GLY H . 869 . HN 1 1
2457 1 1 1 1 128 TYR QE . 867 . HE1 1 1
2457 1 2 1 1 130 GLY HA2 . 869 . HA2 1 1
2458 1 1 1 1 128 TYR QE . 867 . HE1 1 1
2458 1 2 1 1 131 PRO HA . 870 . HA 1 1
2459 1 1 1 1 128 TYR QE . 867 . HE1 1 1
2459 1 2 1 1 131 PRO HG2 . 870 . HG2 1 1
2460 1 1 1 1 128 TYR QE . 867 . HE1 1 1
2460 1 2 1 1 132 ASP H . 871 . HN 1 1
2461 1 1 1 1 128 TYR QE . 867 . HE1 1 1
2461 1 2 1 1 132 ASP QB . 871 . HB* 1 1
2462 1 1 1 1 128 TYR QE . 867 . HE1 1 1
2462 1 2 1 1 133 SER H . 872 . HN 1 1
2463 1 1 1 1 128 TYR QE . 867 . HE1 1 1
2463 1 2 1 1 133 SER HA . 872 . HA 1 1
2464 1 1 1 1 128 TYR QE . 867 . HE1 1 1
2464 1 2 1 1 133 SER HB2 . 872 . HB2 1 1
2465 1 1 1 1 128 TYR QE . 867 . HE1 1 1
2465 1 2 1 1 133 SER HB3 . 872 . HB1 1 1
2466 1 1 1 1 128 TYR QE . 867 . HE1 1 1
2466 1 2 1 1 134 VAL H . 873 . HN 1 1
2467 1 1 1 1 128 TYR QE . 867 . HE1 1 1
2467 1 2 1 1 134 VAL QG . 873 . HG2* 1 1
2468 1 1 1 1 128 TYR QE . 867 . HE1 1 1
2468 1 2 1 1 137 ALA MB . 876 . HB* 1 1
2469 1 1 1 1 130 GLY H . 869 . HN 1 1
2469 1 2 1 1 133 SER H . 872 . HN 1 1
2470 1 1 1 1 130 GLY H . 869 . HN 1 1
2470 1 2 1 1 134 VAL H . 873 . HN 1 1
2471 1 1 1 1 130 GLY HA2 . 869 . HA2 1 1
2471 1 2 1 1 131 PRO HB3 . 870 . HB1 1 1
2472 1 1 1 1 130 GLY HA2 . 869 . HA2 1 1
2472 1 2 1 1 131 PRO HG2 . 870 . HG2 1 1
2473 1 1 1 1 130 GLY HA2 . 869 . HA2 1 1
2473 1 2 1 1 132 ASP H . 871 . HN 1 1
2474 1 1 1 1 130 GLY HA2 . 869 . HA2 1 1
2474 1 2 1 1 133 SER H . 872 . HN 1 1
2475 1 1 1 1 130 GLY HA3 . 869 . HA1 1 1
2475 1 2 1 1 131 PRO HG2 . 870 . HG2 1 1
2476 1 1 1 1 130 GLY HA3 . 869 . HA1 1 1
2476 1 2 1 1 131 PRO HG3 . 870 . HG1 1 1
2477 1 1 1 1 131 PRO HA . 870 . HA 1 1
2477 1 2 1 1 133 SER H . 872 . HN 1 1
2478 1 1 1 1 131 PRO QD . 870 . HD* 1 1
2478 1 2 1 1 132 ASP H . 871 . HN 1 1
2479 1 1 1 1 131 PRO HG2 . 870 . HG2 1 1
2479 1 2 1 1 132 ASP H . 871 . HN 1 1
2480 1 1 1 1 131 PRO HG2 . 870 . HG2 1 1
2480 1 2 1 1 133 SER H . 872 . HN 1 1
2481 1 1 1 1 132 ASP H . 871 . HN 1 1
2481 1 2 1 1 132 ASP HB2 . 871 . HB2 1 1
2482 1 1 1 1 132 ASP H . 871 . HN 1 1
2482 1 2 1 1 132 ASP HB3 . 871 . HB1 1 1
2483 1 1 1 1 132 ASP H . 871 . HN 1 1
2483 1 2 1 1 133 SER H . 872 . HN 1 1
2484 1 1 1 1 132 ASP HA . 871 . HA 1 1
2484 1 2 1 1 133 SER H . 872 . HN 1 1
2485 1 1 1 1 132 ASP QB . 871 . HB* 1 1
2485 1 2 1 1 133 SER H . 872 . HN 1 1
2486 1 1 1 1 132 ASP HB2 . 871 . HB2 1 1
2486 1 2 1 1 133 SER H . 872 . HN 1 1
2487 1 1 1 1 132 ASP HB3 . 871 . HB1 1 1
2487 1 2 1 1 133 SER H . 872 . HN 1 1
2488 1 1 1 1 133 SER H . 872 . HN 1 1
2488 1 2 1 1 133 SER HB2 . 872 . HB2 1 1
2489 1 1 1 1 133 SER H . 872 . HN 1 1
2489 1 2 1 1 133 SER HB3 . 872 . HB1 1 1
2490 1 1 1 1 133 SER H . 872 . HN 1 1
2490 1 2 1 1 134 VAL H . 873 . HN 1 1
2491 1 1 1 1 133 SER H . 872 . HN 1 1
2491 1 2 1 1 134 VAL QG . 873 . HG1* 1 1
2492 1 1 1 1 133 SER H . 872 . HN 1 1
2492 1 2 1 1 137 ALA MB . 876 . HB* 1 1
2493 1 1 1 1 133 SER HA . 872 . HA 1 1
2493 1 2 1 1 134 VAL H . 873 . HN 1 1
2494 1 1 1 1 133 SER HA . 872 . HA 1 1
2494 1 2 1 1 134 VAL QG . 873 . HG1* 1 1
2495 1 1 1 1 133 SER HA . 872 . HA 1 1
2495 1 2 1 1 137 ALA H . 876 . HN 1 1
2496 1 1 1 1 133 SER HA . 872 . HA 1 1
2496 1 2 1 1 137 ALA MB . 876 . HB* 1 1
2497 1 1 1 1 133 SER HB2 . 872 . HB2 1 1
2497 1 2 1 1 134 VAL H . 873 . HN 1 1
2498 1 1 1 1 133 SER HB2 . 872 . HB2 1 1
2498 1 2 1 1 134 VAL HA . 873 . HA 1 1
2499 1 1 1 1 133 SER HB2 . 872 . HB2 1 1
2499 1 2 1 1 137 ALA MB . 876 . HB* 1 1
2500 1 1 1 1 133 SER HB3 . 872 . HB1 1 1
2500 1 2 1 1 134 VAL H . 873 . HN 1 1
2501 1 1 1 1 134 VAL H . 873 . HN 1 1
2501 1 2 1 1 134 VAL HB . 873 . HB 1 1
2502 1 1 1 1 134 VAL H . 873 . HN 1 1
2502 1 2 1 1 134 VAL QG . 873 . HG1* 1 1
2503 1 1 1 1 134 VAL H . 873 . HN 1 1
2503 1 2 1 1 135 PRO HA . 874 . HA 1 1
2504 1 1 1 1 134 VAL H . 873 . HN 1 1
2504 1 2 1 1 137 ALA H . 876 . HN 1 1
2505 1 1 1 1 134 VAL H . 873 . HN 1 1
2505 1 2 1 1 137 ALA HA . 876 . HA 1 1
2506 1 1 1 1 134 VAL H . 873 . HN 1 1
2506 1 2 1 1 137 ALA MB . 876 . HB* 1 1
2507 1 1 1 1 134 VAL HA . 873 . HA 1 1
2507 1 2 1 1 134 VAL QG . 873 . HG1* 1 1
2508 1 1 1 1 134 VAL HA . 873 . HA 1 1
2508 1 2 1 1 135 PRO HD2 . 874 . HD2 1 1
2509 1 1 1 1 134 VAL HA . 873 . HA 1 1
2509 1 2 1 1 135 PRO QD . 874 . HD* 1 1
2510 1 1 1 1 134 VAL HA . 873 . HA 1 1
2510 1 2 1 1 135 PRO HD3 . 874 . HD1 1 1
2511 1 1 1 1 134 VAL HA . 873 . HA 1 1
2511 1 2 1 1 136 GLY H . 875 . HN 1 1
2512 1 1 1 1 134 VAL HB . 873 . HB 1 1
2512 1 2 1 1 135 PRO HD2 . 874 . HD2 1 1
2513 1 1 1 1 134 VAL HB . 873 . HB 1 1
2513 1 2 1 1 135 PRO QD . 874 . HD* 1 1
2514 1 1 1 1 134 VAL HB . 873 . HB 1 1
2514 1 2 1 1 135 PRO HD3 . 874 . HD1 1 1
2515 1 1 1 1 134 VAL QG . 873 . HG1* 1 1
2515 1 2 1 1 135 PRO HD2 . 874 . HD2 1 1
2516 1 1 1 1 134 VAL QG . 873 . HG2* 1 1
2516 1 2 1 1 135 PRO QD . 874 . HD* 1 1
2517 1 1 1 1 134 VAL QG . 873 . HG1* 1 1
2517 1 2 1 1 135 PRO HD3 . 874 . HD1 1 1
2518 1 1 1 1 134 VAL QG . 873 . HG2* 1 1
2518 1 2 1 1 137 ALA H . 876 . HN 1 1
2519 1 1 1 1 134 VAL QG . 873 . HG2* 1 1
2519 1 2 1 1 137 ALA MB . 876 . HB* 1 1
2520 1 1 1 1 136 GLY H . 875 . HN 1 1
2520 1 2 1 1 137 ALA H . 876 . HN 1 1
2521 1 1 1 1 136 GLY HA2 . 875 . HA2 1 1
2521 1 2 1 1 137 ALA H . 876 . HN 1 1
2522 1 1 1 1 136 GLY HA3 . 875 . HA1 1 1
2522 1 2 1 1 137 ALA H . 876 . HN 1 1
2523 1 1 1 1 137 ALA H . 876 . HN 1 1
2523 1 2 1 1 137 ALA MB . 876 . HB* 1 1
2524 1 1 1 1 137 ALA H . 876 . HN 1 1
2524 1 2 1 1 138 LEU H . 877 . HN 1 1
2525 1 1 1 1 137 ALA H . 876 . HN 1 1
2525 1 2 1 1 138 LEU HG . 877 . HG 1 1
2526 1 1 1 1 137 ALA HA . 876 . HA 1 1
2526 1 2 1 1 138 LEU H . 877 . HN 1 1
2527 1 1 1 1 137 ALA MB . 876 . HB* 1 1
2527 1 2 1 1 138 LEU H . 877 . HN 1 1
2528 1 1 1 1 137 ALA MB . 876 . HB* 1 1
2528 1 2 1 1 138 LEU HA . 877 . HA 1 1
2529 1 1 1 1 138 LEU H . 877 . HN 1 1
2529 1 2 1 1 138 LEU HB2 . 877 . HB2 1 1
2530 1 1 1 1 138 LEU H . 877 . HN 1 1
2530 1 2 1 1 138 LEU MD2 . 877 . HD2* 1 1
2531 1 1 1 1 138 LEU H . 877 . HN 1 1
2531 1 2 1 1 138 LEU HG . 877 . HG 1 1
2532 1 1 1 1 138 LEU H . 877 . HN 1 1
2532 1 2 1 1 139 ASP H . 878 . HN 1 1
2533 1 1 1 1 138 LEU HA . 877 . HA 1 1
2533 1 2 1 1 138 LEU MD2 . 877 . HD2* 1 1
2534 1 1 1 1 138 LEU HA . 877 . HA 1 1
2534 1 2 1 1 139 ASP H . 878 . HN 1 1
2535 1 1 1 1 138 LEU HA . 877 . HA 1 1
2535 1 2 1 1 139 ASP HB2 . 878 . HB2 1 1
2536 1 1 1 1 138 LEU HB2 . 877 . HB2 1 1
2536 1 2 1 1 138 LEU MD1 . 877 . HD1* 1 1
2537 1 1 1 1 138 LEU HB2 . 877 . HB2 1 1
2537 1 2 1 1 138 LEU MD2 . 877 . HD2* 1 1
2538 1 1 1 1 138 LEU HB2 . 877 . HB2 1 1
2538 1 2 1 1 139 ASP H . 878 . HN 1 1
2539 1 1 1 1 138 LEU HB2 . 877 . HB2 1 1
2539 1 2 1 1 140 TYR H . 879 . HN 1 1
2540 1 1 1 1 138 LEU HB3 . 877 . HB1 1 1
2540 1 2 1 1 138 LEU MD2 . 877 . HD2* 1 1
2541 1 1 1 1 138 LEU HB3 . 877 . HB1 1 1
2541 1 2 1 1 139 ASP H . 878 . HN 1 1
2542 1 1 1 1 138 LEU MD2 . 877 . HD2* 1 1
2542 1 2 1 1 139 ASP H . 878 . HN 1 1
2543 1 1 1 1 138 LEU HG . 877 . HG 1 1
2543 1 2 1 1 139 ASP H . 878 . HN 1 1
2544 1 1 1 1 139 ASP H . 878 . HN 1 1
2544 1 2 1 1 139 ASP HB2 . 878 . HB2 1 1
2545 1 1 1 1 139 ASP H . 878 . HN 1 1
2545 1 2 1 1 139 ASP HB3 . 878 . HB1 1 1
2546 1 1 1 1 139 ASP H . 878 . HN 1 1
2546 1 2 1 1 140 TYR H . 879 . HN 1 1
2547 1 1 1 1 139 ASP H . 878 . HN 1 1
2547 1 2 1 1 142 SER H . 881 . HN 1 1
2548 1 1 1 1 139 ASP H . 878 . HN 1 1
2548 1 2 1 1 142 SER HB3 . 881 . HB1 1 1
2549 1 1 1 1 139 ASP HB2 . 878 . HB2 1 1
2549 1 2 1 1 142 SER H . 881 . HN 1 1
2550 1 1 1 1 139 ASP HB3 . 878 . HB1 1 1
2550 1 2 1 1 142 SER H . 881 . HN 1 1
2551 1 1 1 1 139 ASP HB3 . 878 . HB1 1 1
2551 1 2 1 1 143 PHE H . 882 . HN 1 1
2552 1 1 1 1 140 TYR H . 879 . HN 1 1
2552 1 2 1 1 140 TYR HB2 . 879 . HB2 1 1
2553 1 1 1 1 140 TYR H . 879 . HN 1 1
2553 1 2 1 1 140 TYR HB3 . 879 . HB1 1 1
2554 1 1 1 1 140 TYR H . 879 . HN 1 1
2554 1 2 1 1 140 TYR HD1 . 879 . HD1 1 1
2555 1 1 1 1 140 TYR H . 879 . HN 1 1
2555 1 2 1 1 140 TYR HE1 . 879 . HE1 1 1
2556 1 1 1 1 140 TYR H . 879 . HN 1 1
2556 1 2 1 1 141 MET H . 880 . HN 1 1
2557 1 1 1 1 140 TYR H . 879 . HN 1 1
2557 1 2 1 1 141 MET HB2 . 880 . HB2 1 1
2558 1 1 1 1 140 TYR H . 879 . HN 1 1
2558 1 2 1 1 142 SER HB2 . 881 . HB2 1 1
2559 1 1 1 1 140 TYR H . 879 . HN 1 1
2559 1 2 1 1 142 SER HB3 . 881 . HB1 1 1
2560 1 1 1 1 140 TYR HA . 879 . HA 1 1
2560 1 2 1 1 142 SER H . 881 . HN 1 1
2561 1 1 1 1 140 TYR HA . 879 . HA 1 1
2561 1 2 1 1 143 PHE H . 882 . HN 1 1
2562 1 1 1 1 140 TYR HB2 . 879 . HB2 1 1
2562 1 2 1 1 140 TYR HD2 . 879 . HD2 1 1
2563 1 1 1 1 140 TYR HB2 . 879 . HB2 1 1
2563 1 2 1 1 141 MET H . 880 . HN 1 1
2564 1 1 1 1 140 TYR HB2 . 879 . HB2 1 1
2564 1 2 1 1 143 PHE H . 882 . HN 1 1
2565 1 1 1 1 140 TYR HB3 . 879 . HB1 1 1
2565 1 2 1 1 141 MET H . 880 . HN 1 1
2566 1 1 1 1 140 TYR HD1 . 879 . HD1 1 1
2566 1 2 1 1 141 MET H . 880 . HN 1 1
2567 1 1 1 1 140 TYR HD1 . 879 . HD1 1 1
2567 1 2 1 1 141 MET HB2 . 880 . HB2 1 1
2568 1 1 1 1 140 TYR HD1 . 879 . HD1 1 1
2568 1 2 1 1 142 SER H . 881 . HN 1 1
2569 1 1 1 1 140 TYR HD2 . 879 . HD2 1 1
2569 1 2 1 1 141 MET HA . 880 . HA 1 1
2570 1 1 1 1 140 TYR HE1 . 879 . HE1 1 1
2570 1 2 1 1 141 MET H . 880 . HN 1 1
2571 1 1 1 1 140 TYR HE1 . 879 . HE1 1 1
2571 1 2 1 1 141 MET HB2 . 880 . HB2 1 1
2572 1 1 1 1 140 TYR HE1 . 879 . HE1 1 1
2572 1 2 1 1 141 MET QG . 880 . HG* 1 1
2573 1 1 1 1 140 TYR HE2 . 879 . HE2 1 1
2573 1 2 1 1 141 MET HA . 880 . HA 1 1
2574 1 1 1 1 140 TYR HE2 . 879 . HE2 1 1
2574 1 2 1 1 141 MET QG . 880 . HG* 1 1
2575 1 1 1 1 141 MET H . 880 . HN 1 1
2575 1 2 1 1 141 MET HB2 . 880 . HB2 1 1
2576 1 1 1 1 141 MET H . 880 . HN 1 1
2576 1 2 1 1 141 MET HG2 . 880 . HG2 1 1
2577 1 1 1 1 141 MET H . 880 . HN 1 1
2577 1 2 1 1 141 MET QG . 880 . HG* 1 1
2578 1 1 1 1 141 MET H . 880 . HN 1 1
2578 1 2 1 1 141 MET HG3 . 880 . HG1 1 1
2579 1 1 1 1 141 MET H . 880 . HN 1 1
2579 1 2 1 1 142 SER HB2 . 881 . HB2 1 1
2580 1 1 1 1 141 MET H . 880 . HN 1 1
2580 1 2 1 1 142 SER HB3 . 881 . HB1 1 1
2581 1 1 1 1 141 MET HA . 880 . HA 1 1
2581 1 2 1 1 141 MET ME . 880 . HE* 1 1
2582 1 1 1 1 141 MET ME . 880 . HE* 1 1
2582 1 2 1 1 141 MET QG . 880 . HG* 1 1
2583 1 1 1 1 142 SER H . 881 . HN 1 1
2583 1 2 1 1 142 SER HB2 . 881 . HB2 1 1
2584 1 1 1 1 142 SER H . 881 . HN 1 1
2584 1 2 1 1 142 SER HB3 . 881 . HB1 1 1
2585 1 1 1 1 142 SER H . 881 . HN 1 1
2585 1 2 1 1 143 PHE H . 882 . HN 1 1
2586 1 1 1 1 142 SER H . 881 . HN 1 1
2586 1 2 1 1 143 PHE HB2 . 882 . HB2 1 1
2587 1 1 1 1 142 SER H . 881 . HN 1 1
2587 1 2 1 1 143 PHE HB3 . 882 . HB1 1 1
2588 1 1 1 1 142 SER HB2 . 881 . HB2 1 1
2588 1 2 1 1 143 PHE H . 882 . HN 1 1
2589 1 1 1 1 142 SER HB3 . 881 . HB1 1 1
2589 1 2 1 1 143 PHE H . 882 . HN 1 1
2590 1 1 1 1 143 PHE H . 882 . HN 1 1
2590 1 2 1 1 143 PHE HB2 . 882 . HB2 1 1
2591 1 1 1 1 143 PHE H . 882 . HN 1 1
2591 1 2 1 1 143 PHE HB3 . 882 . HB1 1 1
2592 1 1 1 1 143 PHE H . 882 . HN 1 1
2592 1 2 1 1 144 SER HA . 883 . HA 1 1
2593 1 1 1 1 143 PHE H . 882 . HN 1 1
2593 1 2 1 1 145 THR MG . 884 . HG2* 1 1
2594 1 1 1 1 143 PHE HA . 882 . HA 1 1
2594 1 2 1 1 143 PHE HD1 . 882 . HD2 1 1
2595 1 1 1 1 143 PHE HA . 882 . HA 1 1
2595 1 2 1 1 143 PHE HE1 . 882 . HE2 1 1
2596 1 1 1 1 143 PHE HA . 882 . HA 1 1
2596 1 2 1 1 145 THR H . 884 . HN 1 1
2597 1 1 1 1 143 PHE HA . 882 . HA 1 1
2597 1 2 1 1 146 ALA H . 885 . HN 1 1
2598 1 1 1 1 143 PHE HA . 882 . HA 1 1
2598 1 2 1 1 146 ALA MB . 885 . HB* 1 1
2599 1 1 1 1 143 PHE HB2 . 882 . HB2 1 1
2599 1 2 1 1 144 SER H . 883 . HN 1 1
2600 1 1 1 1 143 PHE HB3 . 882 . HB1 1 1
2600 1 2 1 1 144 SER H . 883 . HN 1 1
2601 1 1 1 1 143 PHE HB3 . 882 . HB1 1 1
2601 1 2 1 1 145 THR H . 884 . HN 1 1
2602 1 1 1 1 143 PHE HD1 . 882 . HD2 1 1
2602 1 2 1 1 144 SER HA . 883 . HA 1 1
2603 1 1 1 1 143 PHE HD1 . 882 . HD2 1 1
2603 1 2 1 1 147 LEU QB . 886 . HB* 1 1
2604 1 1 1 1 143 PHE HD2 . 882 . HD1 1 1
2604 1 2 1 1 144 SER H . 883 . HN 1 1
2605 1 1 1 1 143 PHE HD2 . 882 . HD1 1 1
2605 1 2 1 1 144 SER HA . 883 . HA 1 1
2606 1 1 1 1 144 SER H . 883 . HN 1 1
2606 1 2 1 1 144 SER HB2 . 883 . HB2 1 1
2607 1 1 1 1 144 SER H . 883 . HN 1 1
2607 1 2 1 1 144 SER HB3 . 883 . HB1 1 1
2608 1 1 1 1 144 SER H . 883 . HN 1 1
2608 1 2 1 1 145 THR H . 884 . HN 1 1
2609 1 1 1 1 144 SER H . 883 . HN 1 1
2609 1 2 1 1 145 THR MG . 884 . HG2* 1 1
2610 1 1 1 1 144 SER H . 883 . HN 1 1
2610 1 2 1 1 146 ALA H . 885 . HN 1 1
2611 1 1 1 1 145 THR H . 884 . HN 1 1
2611 1 2 1 1 145 THR HB . 884 . HB 1 1
2612 1 1 1 1 145 THR H . 884 . HN 1 1
2612 1 2 1 1 145 THR MG . 884 . HG2* 1 1
2613 1 1 1 1 145 THR HA . 884 . HA 1 1
2613 1 2 1 1 145 THR MG . 884 . HG2* 1 1
2614 1 1 1 1 145 THR HA . 884 . HA 1 1
2614 1 2 1 1 146 ALA H . 885 . HN 1 1
2615 1 1 1 1 146 ALA H . 885 . HN 1 1
2615 1 2 1 1 146 ALA MB . 885 . HB* 1 1
2616 1 1 1 1 146 ALA H . 885 . HN 1 1
2616 1 2 1 1 147 LEU H . 886 . HN 1 1
2617 1 1 1 1 146 ALA H . 885 . HN 1 1
2617 1 2 1 1 147 LEU QD . 886 . HD* 1 1
2618 1 1 1 1 146 ALA HA . 885 . HA 1 1
2618 1 2 1 1 147 LEU H . 886 . HN 1 1
2619 1 1 1 1 146 ALA HA . 885 . HA 1 1
2619 1 2 1 1 147 LEU QB . 886 . HB* 1 1
2620 1 1 1 1 146 ALA HA . 885 . HA 1 1
2620 1 2 1 1 147 LEU QD . 886 . HD* 1 1
2621 1 1 1 1 146 ALA MB . 885 . HB* 1 1
2621 1 2 1 1 147 LEU H . 886 . HN 1 1
2622 1 1 1 1 147 LEU H . 886 . HN 1 1
2622 1 2 1 1 147 LEU QB . 886 . HB* 1 1
2623 1 1 1 1 147 LEU H . 886 . HN 1 1
2623 1 2 1 1 147 LEU MD1 . 886 . HD1* 1 1
2624 1 1 1 1 147 LEU H . 886 . HN 1 1
2624 1 2 1 1 147 LEU QD . 886 . HD* 1 1
2625 1 1 1 1 147 LEU H . 886 . HN 1 1
2625 1 2 1 1 147 LEU MD2 . 886 . HD2* 1 1
2626 1 1 1 1 147 LEU H . 886 . HN 1 1
2626 1 2 1 1 147 LEU HG . 886 . HG 1 1
2627 1 1 1 1 147 LEU HA . 886 . HA 1 1
2627 1 2 1 1 147 LEU MD1 . 886 . HD1* 1 1
2628 1 1 1 1 147 LEU HA . 886 . HA 1 1
2628 1 2 1 1 147 LEU QD . 886 . HD* 1 1
2629 1 1 1 1 147 LEU HA . 886 . HA 1 1
2629 1 2 1 1 147 LEU MD2 . 886 . HD2* 1 1
2630 1 1 1 1 147 LEU HA . 886 . HA 1 1
2630 1 2 1 1 148 TYR H . 887 . HN 1 1
2631 1 1 1 1 147 LEU HA . 886 . HA 1 1
2631 1 2 1 1 148 TYR HB3 . 887 . HB1 1 1
2632 1 1 1 1 147 LEU HA . 886 . HA 1 1
2632 1 2 1 1 148 TYR QD . 887 . HD1 1 1
2633 1 1 1 1 147 LEU HA . 886 . HA 1 1
2633 1 2 1 1 149 GLY H . 888 . HN 1 1
2634 1 1 1 1 147 LEU QB . 886 . HB* 1 1
2634 1 2 1 1 147 LEU QD . 886 . HD* 1 1
2635 1 1 1 1 147 LEU QB . 886 . HB* 1 1
2635 1 2 1 1 148 TYR H . 887 . HN 1 1
2636 1 1 1 1 147 LEU QB . 886 . HB* 1 1
2636 1 2 1 1 149 GLY H . 888 . HN 1 1
2637 1 1 1 1 147 LEU HB2 . 886 . HB2 1 1
2637 1 2 1 1 147 LEU MD1 . 886 . HD1* 1 1
2638 1 1 1 1 147 LEU HB2 . 886 . HB2 1 1
2638 1 2 1 1 147 LEU MD2 . 886 . HD2* 1 1
2639 1 1 1 1 147 LEU HB2 . 886 . HB2 1 1
2639 1 2 1 1 149 GLY H . 888 . HN 1 1
2640 1 1 1 1 147 LEU HB3 . 886 . HB1 1 1
2640 1 2 1 1 147 LEU MD1 . 886 . HD1* 1 1
2641 1 1 1 1 147 LEU HB3 . 886 . HB1 1 1
2641 1 2 1 1 147 LEU MD2 . 886 . HD2* 1 1
2642 1 1 1 1 147 LEU HB3 . 886 . HB1 1 1
2642 1 2 1 1 149 GLY H . 888 . HN 1 1
2643 1 1 1 1 147 LEU QD . 886 . HD* 1 1
2643 1 2 1 1 149 GLY H . 888 . HN 1 1
2644 1 1 1 1 147 LEU HG . 886 . HG 1 1
2644 1 2 1 1 148 TYR H . 887 . HN 1 1
2645 1 1 1 1 147 LEU HG . 886 . HG 1 1
2645 1 2 1 1 149 GLY H . 888 . HN 1 1
2646 1 1 1 1 148 TYR H . 887 . HN 1 1
2646 1 2 1 1 148 TYR HB2 . 887 . HB2 1 1
2647 1 1 1 1 148 TYR H . 887 . HN 1 1
2647 1 2 1 1 148 TYR HB3 . 887 . HB1 1 1
2648 1 1 1 1 148 TYR H . 887 . HN 1 1
2648 1 2 1 1 148 TYR QD . 887 . HD1 1 1
2649 1 1 1 1 148 TYR H . 887 . HN 1 1
2649 1 2 1 1 148 TYR QE . 887 . HE1 1 1
2650 1 1 1 1 148 TYR H . 887 . HN 1 1
2650 1 2 1 1 149 GLY H . 888 . HN 1 1
2651 1 1 1 1 148 TYR H . 887 . HN 1 1
2651 1 2 1 1 150 GLU H . 889 . HN 1 1
2652 1 1 1 1 148 TYR HB3 . 887 . HB1 1 1
2652 1 2 1 1 148 TYR QD . 887 . HD1 1 1
2653 1 1 1 1 148 TYR HB3 . 887 . HB1 1 1
2653 1 2 1 1 149 GLY H . 888 . HN 1 1
2654 1 1 1 1 148 TYR QD . 887 . HD1 1 1
2654 1 2 1 1 149 GLY H . 888 . HN 1 1
2655 1 1 1 1 148 TYR QD . 887 . HD2 1 1
2655 1 2 1 1 149 GLY QA . 888 . HA* 1 1
2656 1 1 1 1 148 TYR QE . 887 . HE1 1 1
2656 1 2 1 1 149 GLY H . 888 . HN 1 1
2657 1 1 1 1 148 TYR QE . 887 . HE2 1 1
2657 1 2 1 1 149 GLY QA . 888 . HA* 1 1
2658 1 1 1 1 150 GLU H . 889 . HN 1 1
2658 1 2 1 1 150 GLU HB2 . 889 . HB2 1 1
2659 1 1 1 1 150 GLU H . 889 . HN 1 1
2659 1 2 1 1 150 GLU QB . 889 . HB* 1 1
2660 1 1 1 1 150 GLU H . 889 . HN 1 1
2660 1 2 1 1 150 GLU HB3 . 889 . HB1 1 1
2661 1 1 1 1 150 GLU H . 889 . HN 1 1
2661 1 2 1 1 150 GLU HG2 . 889 . HG2 1 1
2662 1 1 1 1 150 GLU H . 889 . HN 1 1
2662 1 2 1 1 150 GLU QG . 889 . HG* 1 1
2663 1 1 1 1 150 GLU H . 889 . HN 1 1
2663 1 2 1 1 150 GLU HG3 . 889 . HG1 1 1
2664 1 1 1 1 151 SER HA . 890 . HA 1 1
2664 1 2 1 1 153 LEU H . 892 . HN 1 1
2665 1 1 1 1 151 SER QB . 890 . HB* 1 1
2665 1 2 1 1 153 LEU H . 892 . HN 1 1
2666 1 1 1 1 152 ASP H . 891 . HN 1 1
2666 1 2 1 1 153 LEU H . 892 . HN 1 1
2667 1 1 1 1 152 ASP QB . 891 . HB* 1 1
2667 1 2 1 1 153 LEU H . 892 . HN 1 1
2668 1 1 1 1 152 ASP HB2 . 891 . HB2 1 1
2668 1 2 1 1 153 LEU H . 892 . HN 1 1
2669 1 1 1 1 152 ASP HB3 . 891 . HB1 1 1
2669 1 2 1 1 153 LEU H . 892 . HN 1 1
2670 1 1 1 1 153 LEU H . 892 . HN 1 1
2670 1 2 1 1 153 LEU HB2 . 892 . HB2 1 1
2671 1 1 1 1 153 LEU H . 892 . HN 1 1
2671 1 2 1 1 153 LEU QB . 892 . HB* 1 1
2672 1 1 1 1 153 LEU H . 892 . HN 1 1
2672 1 2 1 1 153 LEU HB3 . 892 . HB1 1 1
2673 1 1 1 1 153 LEU H . 892 . HN 1 1
2673 1 2 1 1 153 LEU MD1 . 892 . HD1* 1 1
2674 1 1 1 1 153 LEU H . 892 . HN 1 1
2674 1 2 1 1 153 LEU QD . 892 . HD* 1 1
2675 1 1 1 1 153 LEU H . 892 . HN 1 1
2675 1 2 1 1 153 LEU MD2 . 892 . HD2* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.17 0.0 3.17 1 1
2 1 . . . . . 4.13 0.0 4.13 1 1
3 1 . . . . . 4.0 0.0 4.0 1 1
4 1 . . . . . 3.24 0.0 3.24 1 1
5 1 . . . . . 3.72 0.0 3.72 1 1
6 1 . . . . . 4.66 0.0 4.66 1 1
7 1 . . . . . 4.07 0.0 4.07 1 1
8 1 . . . . . 3.58 0.0 3.58 1 1
9 1 . . . . . 2.65 0.0 2.65 1 1
10 1 . . . . . 5.06 0.0 5.06 1 1
11 1 . . . . . 4.82 0.0 4.82 1 1
12 1 . . . . . 5.02 0.0 5.02 1 1
13 1 . . . . . 5.49 0.0 5.49 1 1
14 1 . . . . . 3.26 0.0 3.26 1 1
15 1 . . . . . 4.38 0.0 4.38 1 1
16 1 . . . . . 4.73 0.0 4.73 1 1
17 1 . . . . . 4.96 0.0 4.96 1 1
18 1 . . . . . 4.27 0.0 4.27 1 1
19 1 . . . . . 4.59 0.0 4.59 1 1
20 1 . . . . . 4.94 0.0 4.94 1 1
21 1 . . . . . 5.18 0.0 5.18 1 1
22 1 . . . . . 5.25 0.0 5.25 1 1
23 1 . . . . . 4.0 0.0 4.0 1 1
24 1 . . . . . 3.61 0.0 3.61 1 1
25 1 . . . . . 3.83 0.0 3.83 1 1
26 1 . . . . . 5.23 0.0 5.23 1 1
27 1 . . . . . 5.36 0.0 5.36 1 1
28 1 . . . . . 5.19 0.0 5.19 1 1
29 1 . . . . . 5.13 0.0 5.13 1 1
30 1 . . . . . 3.41 0.0 3.41 1 1
31 1 . . . . . 3.53 0.0 3.53 1 1
32 1 . . . . . 4.96 0.0 4.96 1 1
33 1 . . . . . 4.78 0.0 4.78 1 1
34 1 . . . . . 4.89 0.0 4.89 1 1
35 1 . . . . . 4.81 0.0 4.81 1 1
36 1 . . . . . 5.5 0.0 5.5 1 1
37 1 . . . . . 3.6 0.0 3.6 1 1
38 1 . . . . . 3.3 0.0 3.3 1 1
39 1 . . . . . 5.42 0.0 5.42 1 1
40 1 . . . . . 3.95 0.0 3.95 1 1
41 1 . . . . . 4.97 0.0 4.97 1 1
42 1 . . . . . 5.5 0.0 5.5 1 1
43 1 . . . . . 3.78 0.0 3.78 1 1
44 1 . . . . . 3.38 0.0 3.38 1 1
45 1 . . . . . 4.22 0.0 4.22 1 1
46 1 . . . . . 4.45 0.0 4.45 1 1
47 1 . . . . . 4.4 0.0 4.4 1 1
48 1 . . . . . 4.36 0.0 4.36 1 1
49 1 . . . . . 5.5 0.0 5.5 1 1
50 1 . . . . . 3.79 0.0 3.79 1 1
51 1 . . . . . 3.17 0.0 3.17 1 1
52 1 . . . . . 4.15 0.0 4.15 1 1
53 1 . . . . . 4.79 0.0 4.79 1 1
54 1 . . . . . 3.63 0.0 3.63 1 1
55 1 . . . . . 5.15 0.0 5.15 1 1
56 1 . . . . . 3.2 0.0 3.2 1 1
57 1 . . . . . 4.62 0.0 4.62 1 1
58 1 . . . . . 5.2 0.0 5.2 1 1
59 1 . . . . . 5.5 0.0 5.5 1 1
60 1 . . . . . 3.69 0.0 3.69 1 1
61 1 . . . . . 5.29 0.0 5.29 1 1
62 1 . . . . . 5.34 0.0 5.34 1 1
63 1 . . . . . 3.85 0.0 3.85 1 1
64 1 . . . . . 3.85 0.0 3.85 1 1
65 1 . . . . . 4.98 0.0 4.98 1 1
66 1 . . . . . 4.99 0.0 4.99 1 1
67 1 . . . . . 3.67 0.0 3.67 1 1
68 1 . . . . . 4.21 0.0 4.21 1 1
69 1 . . . . . 4.51 0.0 4.51 1 1
70 1 . . . . . 4.31 0.0 4.31 1 1
71 1 . . . . . 5.4 0.0 5.4 1 1
72 1 . . . . . 4.23 0.0 4.23 1 1
73 1 . . . . . 4.92 0.0 4.92 1 1
74 1 . . . . . 2.62 0.0 2.62 1 1
75 1 . . . . . 4.04 0.0 4.04 1 1
76 1 . . . . . 3.76 0.0 3.76 1 1
77 1 . . . . . 3.29 0.0 3.29 1 1
78 1 . . . . . 3.76 0.0 3.76 1 1
79 1 . . . . . 3.41 0.0 3.41 1 1
80 1 . . . . . 5.08 0.0 5.08 1 1
81 1 . . . . . 4.85 0.0 4.85 1 1
82 1 . . . . . 4.99 0.0 4.99 1 1
83 1 . . . . . 5.5 0.0 5.5 1 1
84 1 . . . . . 5.29 0.0 5.29 1 1
85 1 . . . . . 3.91 0.0 3.91 1 1
86 1 . . . . . 3.91 0.0 3.91 1 1
87 1 . . . . . 3.76 0.0 3.76 1 1
88 1 . . . . . 4.07 0.0 4.07 1 1
89 1 . . . . . 4.2 0.0 4.2 1 1
90 1 . . . . . 3.92 0.0 3.92 1 1
91 1 . . . . . 4.7 0.0 4.7 1 1
92 1 . . . . . 4.49 0.0 4.49 1 1
93 1 . . . . . 3.98 0.0 3.98 1 1
94 1 . . . . . 4.87 0.0 4.87 1 1
95 1 . . . . . 5.34 0.0 5.34 1 1
96 1 . . . . . 3.91 0.0 3.91 1 1
97 1 . . . . . 4.52 0.0 4.52 1 1
98 1 . . . . . 4.52 0.0 4.52 1 1
99 1 . . . . . 3.19 0.0 3.19 1 1
100 1 . . . . . 4.56 0.0 4.56 1 1
101 1 . . . . . 3.09 0.0 3.09 1 1
102 1 . . . . . 4.31 0.0 4.31 1 1
103 1 . . . . . 3.06 0.0 3.06 1 1
104 1 . . . . . 4.98 0.0 4.98 1 1
105 1 . . . . . 4.1 0.0 4.1 1 1
106 1 . . . . . 4.24 0.0 4.24 1 1
107 1 . . . . . 5.06 0.0 5.06 1 1
108 1 . . . . . 3.44 0.0 3.44 1 1
109 1 . . . . . 4.33 0.0 4.33 1 1
110 1 . . . . . 4.53 0.0 4.53 1 1
111 1 . . . . . 5.5 0.0 5.5 1 1
112 1 . . . . . 4.36 0.0 4.36 1 1
113 1 . . . . . 5.04 0.0 5.04 1 1
114 1 . . . . . 3.44 0.0 3.44 1 1
115 1 . . . . . 4.65 0.0 4.65 1 1
116 1 . . . . . 4.64 0.0 4.64 1 1
117 1 . . . . . 3.2 0.0 3.2 1 1
118 1 . . . . . 3.96 0.0 3.96 1 1
119 1 . . . . . 2.97 0.0 2.97 1 1
120 1 . . . . . 3.43 0.0 3.43 1 1
121 1 . . . . . 3.63 0.0 3.63 1 1
122 1 . . . . . 3.48 0.0 3.48 1 1
123 1 . . . . . 5.5 0.0 5.5 1 1
124 1 . . . . . 5.34 0.0 5.34 1 1
125 1 . . . . . 4.39 0.0 4.39 1 1
126 1 . . . . . 5.5 0.0 5.5 1 1
127 1 . . . . . 4.57 0.0 4.57 1 1
128 1 . . . . . 5.05 0.0 5.05 1 1
129 1 . . . . . 5.41 0.0 5.41 1 1
130 1 . . . . . 2.69 0.0 2.69 1 1
131 1 . . . . . 4.15 0.0 4.15 1 1
132 1 . . . . . 3.3 0.0 3.3 1 1
133 1 . . . . . 4.51 0.0 4.51 1 1
134 1 . . . . . 3.05 0.0 3.05 1 1
135 1 . . . . . 5.5 0.0 5.5 1 1
136 1 . . . . . 5.5 0.0 5.5 1 1
137 1 . . . . . 4.82 0.0 4.82 1 1
138 1 . . . . . 5.5 0.0 5.5 1 1
139 1 . . . . . 5.02 0.0 5.02 1 1
140 1 . . . . . 4.8 0.0 4.8 1 1
141 1 . . . . . 4.32 0.0 4.32 1 1
142 1 . . . . . 4.92 0.0 4.92 1 1
143 1 . . . . . 4.06 0.0 4.06 1 1
144 1 . . . . . 3.44 0.0 3.44 1 1
145 1 . . . . . 3.74 0.0 3.74 1 1
146 1 . . . . . 3.7 0.0 3.7 1 1
147 1 . . . . . 3.28 0.0 3.28 1 1
148 1 . . . . . 4.37 0.0 4.37 1 1
149 1 . . . . . 4.3 0.0 4.3 1 1
150 1 . . . . . 4.74 0.0 4.74 1 1
151 1 . . . . . 4.24 0.0 4.24 1 1
152 1 . . . . . 4.19 0.0 4.19 1 1
153 1 . . . . . 3.55 0.0 3.55 1 1
154 1 . . . . . 3.4 0.0 3.4 1 1
155 1 . . . . . 5.32 0.0 5.32 1 1
156 1 . . . . . 5.5 0.0 5.5 1 1
157 1 . . . . . 5.5 0.0 5.5 1 1
158 1 . . . . . 5.09 0.0 5.09 1 1
159 1 . . . . . 3.1 0.0 3.1 1 1
160 1 . . . . . 3.04 0.0 3.04 1 1
161 1 . . . . . 4.42 0.0 4.42 1 1
162 1 . . . . . 5.39 0.0 5.39 1 1
163 1 . . . . . 3.0 0.0 3.0 1 1
164 1 . . . . . 4.23 0.0 4.23 1 1
165 1 . . . . . 3.91 0.0 3.91 1 1
166 1 . . . . . 5.11 0.0 5.11 1 1
167 1 . . . . . 4.69 0.0 4.69 1 1
168 1 . . . . . 4.99 0.0 4.99 1 1
169 1 . . . . . 3.56 0.0 3.56 1 1
170 1 . . . . . 4.73 0.0 4.73 1 1
171 1 . . . . . 4.47 0.0 4.47 1 1
172 1 . . . . . 3.87 0.0 3.87 1 1
173 1 . . . . . 4.54 0.0 4.54 1 1
174 1 . . . . . 4.49 0.0 4.49 1 1
175 1 . . . . . 4.08 0.0 4.08 1 1
176 1 . . . . . 4.09 0.0 4.09 1 1
177 1 . . . . . 3.98 0.0 3.98 1 1
178 1 . . . . . 3.34 0.0 3.34 1 1
179 1 . . . . . 5.24 0.0 5.24 1 1
180 1 . . . . . 5.43 0.0 5.43 1 1
181 1 . . . . . 4.19 0.0 4.19 1 1
182 1 . . . . . 4.77 0.0 4.77 1 1
183 1 . . . . . 4.86 0.0 4.86 1 1
184 1 . . . . . 5.5 0.0 5.5 1 1
185 1 . . . . . 4.51 0.0 4.51 1 1
186 1 . . . . . 5.5 0.0 5.5 1 1
187 1 . . . . . 2.93 0.0 2.93 1 1
188 1 . . . . . 3.32 0.0 3.32 1 1
189 1 . . . . . 3.21 0.0 3.21 1 1
190 1 . . . . . 3.02 0.0 3.02 1 1
191 1 . . . . . 5.28 0.0 5.28 1 1
192 1 . . . . . 4.64 0.0 4.64 1 1
193 1 . . . . . 5.5 0.0 5.5 1 1
194 1 . . . . . 4.56 0.0 4.56 1 1
195 1 . . . . . 5.21 0.0 5.21 1 1
196 1 . . . . . 5.5 0.0 5.5 1 1
197 1 . . . . . 3.99 0.0 3.99 1 1
198 1 . . . . . 3.71 0.0 3.71 1 1
199 1 . . . . . 3.43 0.0 3.43 1 1
200 1 . . . . . 2.98 0.0 2.98 1 1
201 1 . . . . . 3.85 0.0 3.85 1 1
202 1 . . . . . 2.83 0.0 2.83 1 1
203 1 . . . . . 4.11 0.0 4.11 1 1
204 1 . . . . . 3.63 0.0 3.63 1 1
205 1 . . . . . 2.94 0.0 2.94 1 1
206 1 . . . . . 3.61 0.0 3.61 1 1
207 1 . . . . . 3.12 0.0 3.12 1 1
208 1 . . . . . 5.21 0.0 5.21 1 1
209 1 . . . . . 4.4 0.0 4.4 1 1
210 1 . . . . . 4.52 0.0 4.52 1 1
211 1 . . . . . 3.05 0.0 3.05 1 1
212 1 . . . . . 4.86 0.0 4.86 1 1
213 1 . . . . . 3.89 0.0 3.89 1 1
214 1 . . . . . 4.56 0.0 4.56 1 1
215 1 . . . . . 4.57 0.0 4.57 1 1
216 1 . . . . . 3.13 0.0 3.13 1 1
217 1 . . . . . 4.83 0.0 4.83 1 1
218 1 . . . . . 3.17 0.0 3.17 1 1
219 1 . . . . . 5.2 0.0 5.2 1 1
220 1 . . . . . 4.09 0.0 4.09 1 1
221 1 . . . . . 3.62 0.0 3.62 1 1
222 1 . . . . . 3.56 0.0 3.56 1 1
223 1 . . . . . 3.86 0.0 3.86 1 1
224 1 . . . . . 4.96 0.0 4.96 1 1
225 1 . . . . . 4.07 0.0 4.07 1 1
226 1 . . . . . 4.24 0.0 4.24 1 1
227 1 . . . . . 5.46 0.0 5.46 1 1
228 1 . . . . . 3.05 0.0 3.05 1 1
229 1 . . . . . 4.85 0.0 4.85 1 1
230 1 . . . . . 4.49 0.0 4.49 1 1
231 1 . . . . . 4.71 0.0 4.71 1 1
232 1 . . . . . 4.8 0.0 4.8 1 1
233 1 . . . . . 4.39 0.0 4.39 1 1
234 1 . . . . . 2.62 0.0 2.62 1 1
235 1 . . . . . 4.12 0.0 4.12 1 1
236 1 . . . . . 4.32 0.0 4.32 1 1
237 1 . . . . . 3.12 0.0 3.12 1 1
238 1 . . . . . 3.08 0.0 3.08 1 1
239 1 . . . . . 4.69 0.0 4.69 1 1
240 1 . . . . . 4.55 0.0 4.55 1 1
241 1 . . . . . 5.06 0.0 5.06 1 1
242 1 . . . . . 5.06 0.0 5.06 1 1
243 1 . . . . . 3.3 0.0 3.3 1 1
244 1 . . . . . 5.18 0.0 5.18 1 1
245 1 . . . . . 4.23 0.0 4.23 1 1
246 1 . . . . . 3.53 0.0 3.53 1 1
247 1 . . . . . 2.84 0.0 2.84 1 1
248 1 . . . . . 4.73 0.0 4.73 1 1
249 1 . . . . . 5.11 0.0 5.11 1 1
250 1 . . . . . 4.66 0.0 4.66 1 1
251 1 . . . . . 3.73 0.0 3.73 1 1
252 1 . . . . . 4.73 0.0 4.73 1 1
253 1 . . . . . 5.09 0.0 5.09 1 1
254 1 . . . . . 4.45 0.0 4.45 1 1
255 1 . . . . . 5.5 0.0 5.5 1 1
256 1 . . . . . 4.14 0.0 4.14 1 1
257 1 . . . . . 2.87 0.0 2.87 1 1
258 1 . . . . . 2.5 0.0 2.5 1 1
259 1 . . . . . 3.02 0.0 3.02 1 1
260 1 . . . . . 4.72 0.0 4.72 1 1
261 1 . . . . . 4.79 0.0 4.79 1 1
262 1 . . . . . 5.02 0.0 5.02 1 1
263 1 . . . . . 3.39 0.0 3.39 1 1
264 1 . . . . . 3.96 0.0 3.96 1 1
265 1 . . . . . 4.38 0.0 4.38 1 1
266 1 . . . . . 4.64 0.0 4.64 1 1
267 1 . . . . . 2.83 0.0 2.83 1 1
268 1 . . . . . 4.02 0.0 4.02 1 1
269 1 . . . . . 5.09 0.0 5.09 1 1
270 1 . . . . . 4.6 0.0 4.6 1 1
271 1 . . . . . 4.36 0.0 4.36 1 1
272 1 . . . . . 3.83 0.0 3.83 1 1
273 1 . . . . . 4.59 0.0 4.59 1 1
274 1 . . . . . 4.52 0.0 4.52 1 1
275 1 . . . . . 2.81 0.0 2.81 1 1
276 1 . . . . . 4.96 0.0 4.96 1 1
277 1 . . . . . 4.17 0.0 4.17 1 1
278 1 . . . . . 5.05 0.0 5.05 1 1
279 1 . . . . . 5.5 0.0 5.5 1 1
280 1 . . . . . 3.47 0.0 3.47 1 1
281 1 . . . . . 4.18 0.0 4.18 1 1
282 1 . . . . . 5.5 0.0 5.5 1 1
283 1 . . . . . 3.55 0.0 3.55 1 1
284 1 . . . . . 4.14 0.0 4.14 1 1
285 1 . . . . . 3.23 0.0 3.23 1 1
286 1 . . . . . 3.11 0.0 3.11 1 1
287 1 . . . . . 5.13 0.0 5.13 1 1
288 1 . . . . . 3.22 0.0 3.22 1 1
289 1 . . . . . 5.5 0.0 5.5 1 1
290 1 . . . . . 4.25 0.0 4.25 1 1
291 1 . . . . . 4.85 0.0 4.85 1 1
292 1 . . . . . 4.08 0.0 4.08 1 1
293 1 . . . . . 4.93 0.0 4.93 1 1
294 1 . . . . . 4.83 0.0 4.83 1 1
295 1 . . . . . 4.75 0.0 4.75 1 1
296 1 . . . . . 4.31 0.0 4.31 1 1
297 1 . . . . . 3.81 0.0 3.81 1 1
298 1 . . . . . 3.43 0.0 3.43 1 1
299 1 . . . . . 4.96 0.0 4.96 1 1
300 1 . . . . . 4.63 0.0 4.63 1 1
301 1 . . . . . 3.83 0.0 3.83 1 1
302 1 . . . . . 5.2 0.0 5.2 1 1
303 1 . . . . . 4.84 0.0 4.84 1 1
304 1 . . . . . 5.17 0.0 5.17 1 1
305 1 . . . . . 4.91 0.0 4.91 1 1
306 1 . . . . . 5.33 0.0 5.33 1 1
307 1 . . . . . 4.83 0.0 4.83 1 1
308 1 . . . . . 4.16 0.0 4.16 1 1
309 1 . . . . . 4.94 0.0 4.94 1 1
310 1 . . . . . 5.48 0.0 5.48 1 1
311 1 . . . . . 4.42 0.0 4.42 1 1
312 1 . . . . . 5.04 0.0 5.04 1 1
313 1 . . . . . 4.61 0.0 4.61 1 1
314 1 . . . . . 5.5 0.0 5.5 1 1
315 1 . . . . . 5.0 0.0 5.0 1 1
316 1 . . . . . 3.18 0.0 3.18 1 1
317 1 . . . . . 3.05 0.0 3.05 1 1
318 1 . . . . . 4.09 0.0 4.09 1 1
319 1 . . . . . 3.28 0.0 3.28 1 1
320 1 . . . . . 4.31 0.0 4.31 1 1
321 1 . . . . . 4.62 0.0 4.62 1 1
322 1 . . . . . 5.33 0.0 5.33 1 1
323 1 . . . . . 5.5 0.0 5.5 1 1
324 1 . . . . . 5.5 0.0 5.5 1 1
325 1 . . . . . 4.75 0.0 4.75 1 1
326 1 . . . . . 5.17 0.0 5.17 1 1
327 1 . . . . . 4.85 0.0 4.85 1 1
328 1 . . . . . 3.65 0.0 3.65 1 1
329 1 . . . . . 4.62 0.0 4.62 1 1
330 1 . . . . . 4.48 0.0 4.48 1 1
331 1 . . . . . 4.54 0.0 4.54 1 1
332 1 . . . . . 3.99 0.0 3.99 1 1
333 1 . . . . . 3.44 0.0 3.44 1 1
334 1 . . . . . 3.74 0.0 3.74 1 1
335 1 . . . . . 4.84 0.0 4.84 1 1
336 1 . . . . . 2.94 0.0 2.94 1 1
337 1 . . . . . 3.22 0.0 3.22 1 1
338 1 . . . . . 2.8 0.0 2.8 1 1
339 1 . . . . . 3.22 0.0 3.22 1 1
340 1 . . . . . 3.32 0.0 3.32 1 1
341 1 . . . . . 4.67 0.0 4.67 1 1
342 1 . . . . . 3.93 0.0 3.93 1 1
343 1 . . . . . 5.5 0.0 5.5 1 1
344 1 . . . . . 2.9 0.0 2.9 1 1
345 1 . . . . . 3.78 0.0 3.78 1 1
346 1 . . . . . 3.24 0.0 3.24 1 1
347 1 . . . . . 3.14 0.0 3.14 1 1
348 1 . . . . . 3.92 0.0 3.92 1 1
349 1 . . . . . 3.93 0.0 3.93 1 1
350 1 . . . . . 4.55 0.0 4.55 1 1
351 1 . . . . . 3.63 0.0 3.63 1 1
352 1 . . . . . 3.63 0.0 3.63 1 1
353 1 . . . . . 4.43 0.0 4.43 1 1
354 1 . . . . . 3.96 0.0 3.96 1 1
355 1 . . . . . 5.09 0.0 5.09 1 1
356 1 . . . . . 3.9 0.0 3.9 1 1
357 1 . . . . . 3.92 0.0 3.92 1 1
358 1 . . . . . 4.48 0.0 4.48 1 1
359 1 . . . . . 4.17 0.0 4.17 1 1
360 1 . . . . . 4.27 0.0 4.27 1 1
361 1 . . . . . 4.4 0.0 4.4 1 1
362 1 . . . . . 5.05 0.0 5.05 1 1
363 1 . . . . . 5.5 0.0 5.5 1 1
364 1 . . . . . 3.85 0.0 3.85 1 1
365 1 . . . . . 5.5 0.0 5.5 1 1
366 1 . . . . . 3.7 0.0 3.7 1 1
367 1 . . . . . 3.81 0.0 3.81 1 1
368 1 . . . . . 4.83 0.0 4.83 1 1
369 1 . . . . . 5.5 0.0 5.5 1 1
370 1 . . . . . 4.3 0.0 4.3 1 1
371 1 . . . . . 2.84 0.0 2.84 1 1
372 1 . . . . . 3.11 0.0 3.11 1 1
373 1 . . . . . 3.63 0.0 3.63 1 1
374 1 . . . . . 4.78 0.0 4.78 1 1
375 1 . . . . . 4.4 0.0 4.4 1 1
376 1 . . . . . 5.41 0.0 5.41 1 1
377 1 . . . . . 3.19 0.0 3.19 1 1
378 1 . . . . . 4.7 0.0 4.7 1 1
379 1 . . . . . 2.73 0.0 2.73 1 1
380 1 . . . . . 5.07 0.0 5.07 1 1
381 1 . . . . . 4.1 0.0 4.1 1 1
382 1 . . . . . 4.4 0.0 4.4 1 1
383 1 . . . . . 3.58 0.0 3.58 1 1
384 1 . . . . . 5.26 0.0 5.26 1 1
385 1 . . . . . 4.98 0.0 4.98 1 1
386 1 . . . . . 4.78 0.0 4.78 1 1
387 1 . . . . . 3.84 0.0 3.84 1 1
388 1 . . . . . 4.39 0.0 4.39 1 1
389 1 . . . . . 4.3 0.0 4.3 1 1
390 1 . . . . . 4.49 0.0 4.49 1 1
391 1 . . . . . 4.94 0.0 4.94 1 1
392 1 . . . . . 4.46 0.0 4.46 1 1
393 1 . . . . . 4.86 0.0 4.86 1 1
394 1 . . . . . 5.12 0.0 5.12 1 1
395 1 . . . . . 4.68 0.0 4.68 1 1
396 1 . . . . . 4.14 0.0 4.14 1 1
397 1 . . . . . 2.63 0.0 2.63 1 1
398 1 . . . . . 5.0 0.0 5.0 1 1
399 1 . . . . . 4.28 0.0 4.28 1 1
400 1 . . . . . 5.0 0.0 5.0 1 1
401 1 . . . . . 2.97 0.0 2.97 1 1
402 1 . . . . . 3.13 0.0 3.13 1 1
403 1 . . . . . 4.8 0.0 4.8 1 1
404 1 . . . . . 4.84 0.0 4.84 1 1
405 1 . . . . . 3.49 0.0 3.49 1 1
406 1 . . . . . 3.71 0.0 3.71 1 1
407 1 . . . . . 3.51 0.0 3.51 1 1
408 1 . . . . . 4.63 0.0 4.63 1 1
409 1 . . . . . 3.54 0.0 3.54 1 1
410 1 . . . . . 3.58 0.0 3.58 1 1
411 1 . . . . . 2.85 0.0 2.85 1 1
412 1 . . . . . 4.86 0.0 4.86 1 1
413 1 . . . . . 5.32 0.0 5.32 1 1
414 1 . . . . . 4.39 0.0 4.39 1 1
415 1 . . . . . 5.5 0.0 5.5 1 1
416 1 . . . . . 3.46 0.0 3.46 1 1
417 1 . . . . . 4.63 0.0 4.63 1 1
418 1 . . . . . 4.19 0.0 4.19 1 1
419 1 . . . . . 5.24 0.0 5.24 1 1
420 1 . . . . . 4.15 0.0 4.15 1 1
421 1 . . . . . 4.79 0.0 4.79 1 1
422 1 . . . . . 5.5 0.0 5.5 1 1
423 1 . . . . . 2.61 0.0 2.61 1 1
424 1 . . . . . 3.27 0.0 3.27 1 1
425 1 . . . . . 4.19 0.0 4.19 1 1
426 1 . . . . . 3.22 0.0 3.22 1 1
427 1 . . . . . 4.72 0.0 4.72 1 1
428 1 . . . . . 4.55 0.0 4.55 1 1
429 1 . . . . . 3.48 0.0 3.48 1 1
430 1 . . . . . 5.18 0.0 5.18 1 1
431 1 . . . . . 3.78 0.0 3.78 1 1
432 1 . . . . . 3.33 0.0 3.33 1 1
433 1 . . . . . 3.43 0.0 3.43 1 1
434 1 . . . . . 3.02 0.0 3.02 1 1
435 1 . . . . . 3.74 0.0 3.74 1 1
436 1 . . . . . 3.96 0.0 3.96 1 1
437 1 . . . . . 2.91 0.0 2.91 1 1
438 1 . . . . . 3.04 0.0 3.04 1 1
439 1 . . . . . 4.91 0.0 4.91 1 1
440 1 . . . . . 5.17 0.0 5.17 1 1
441 1 . . . . . 5.39 0.0 5.39 1 1
442 1 . . . . . 3.43 0.0 3.43 1 1
443 1 . . . . . 4.86 0.0 4.86 1 1
444 1 . . . . . 3.44 0.0 3.44 1 1
445 1 . . . . . 3.7 0.0 3.7 1 1
446 1 . . . . . 4.47 0.0 4.47 1 1
447 1 . . . . . 4.72 0.0 4.72 1 1
448 1 . . . . . 4.6 0.0 4.6 1 1
449 1 . . . . . 3.44 0.0 3.44 1 1
450 1 . . . . . 3.44 0.0 3.44 1 1
451 1 . . . . . 4.67 0.0 4.67 1 1
452 1 . . . . . 4.59 0.0 4.59 1 1
453 1 . . . . . 4.73 0.0 4.73 1 1
454 1 . . . . . 4.5 0.0 4.5 1 1
455 1 . . . . . 3.6 0.0 3.6 1 1
456 1 . . . . . 3.79 0.0 3.79 1 1
457 1 . . . . . 3.68 0.0 3.68 1 1
458 1 . . . . . 3.2 0.0 3.2 1 1
459 1 . . . . . 3.68 0.0 3.68 1 1
460 1 . . . . . 3.61 0.0 3.61 1 1
461 1 . . . . . 5.39 0.0 5.39 1 1
462 1 . . . . . 5.5 0.0 5.5 1 1
463 1 . . . . . 3.87 0.0 3.87 1 1
464 1 . . . . . 5.3 0.0 5.3 1 1
465 1 . . . . . 4.08 0.0 4.08 1 1
466 1 . . . . . 3.24 0.0 3.24 1 1
467 1 . . . . . 4.26 0.0 4.26 1 1
468 1 . . . . . 4.0 0.0 4.0 1 1
469 1 . . . . . 4.66 0.0 4.66 1 1
470 1 . . . . . 4.31 0.0 4.31 1 1
471 1 . . . . . 5.5 0.0 5.5 1 1
472 1 . . . . . 5.45 0.0 5.45 1 1
473 1 . . . . . 3.98 0.0 3.98 1 1
474 1 . . . . . 4.41 0.0 4.41 1 1
475 1 . . . . . 3.91 0.0 3.91 1 1
476 1 . . . . . 4.82 0.0 4.82 1 1
477 1 . . . . . 5.33 0.0 5.33 1 1
478 1 . . . . . 4.59 0.0 4.59 1 1
479 1 . . . . . 4.84 0.0 4.84 1 1
480 1 . . . . . 4.73 0.0 4.73 1 1
481 1 . . . . . 3.47 0.0 3.47 1 1
482 1 . . . . . 4.72 0.0 4.72 1 1
483 1 . . . . . 4.06 0.0 4.06 1 1
484 1 . . . . . 5.07 0.0 5.07 1 1
485 1 . . . . . 4.45 0.0 4.45 1 1
486 1 . . . . . 3.33 0.0 3.33 1 1
487 1 . . . . . 5.5 0.0 5.5 1 1
488 1 . . . . . 4.7 0.0 4.7 1 1
489 1 . . . . . 3.78 0.0 3.78 1 1
490 1 . . . . . 4.23 0.0 4.23 1 1
491 1 . . . . . 3.89 0.0 3.89 1 1
492 1 . . . . . 4.49 0.0 4.49 1 1
493 1 . . . . . 4.67 0.0 4.67 1 1
494 1 . . . . . 4.05 0.0 4.05 1 1
495 1 . . . . . 4.66 0.0 4.66 1 1
496 1 . . . . . 3.74 0.0 3.74 1 1
497 1 . . . . . 5.5 0.0 5.5 1 1
498 1 . . . . . 5.14 0.0 5.14 1 1
499 1 . . . . . 3.98 0.0 3.98 1 1
500 1 . . . . . 4.36 0.0 4.36 1 1
501 1 . . . . . . 0.0 3.43 1 1
502 1 . . . . . 4.68 0.0 4.68 1 1
503 1 . . . . . 4.68 0.0 4.68 1 1
504 1 . . . . . 3.57 0.0 3.57 1 1
505 1 . . . . . 4.61 0.0 4.61 1 1
506 1 . . . . . 4.51 0.0 4.51 1 1
507 1 . . . . . 4.58 0.0 4.58 1 1
508 1 . . . . . 4.26 0.0 4.26 1 1
509 1 . . . . . 4.99 0.0 4.99 1 1
510 1 . . . . . 5.09 0.0 5.09 1 1
511 1 . . . . . 5.01 0.0 5.01 1 1
512 1 . . . . . 5.5 0.0 5.5 1 1
513 1 . . . . . 4.77 0.0 4.77 1 1
514 1 . . . . . 4.85 0.0 4.85 1 1
515 1 . . . . . 4.21 0.0 4.21 1 1
516 1 . . . . . 5.4 0.0 5.4 1 1
517 1 . . . . . 3.58 0.0 3.58 1 1
518 1 . . . . . 4.22 0.0 4.22 1 1
519 1 . . . . . 3.84 0.0 3.84 1 1
520 1 . . . . . 4.93 0.0 4.93 1 1
521 1 . . . . . 5.06 0.0 5.06 1 1
522 1 . . . . . 5.02 0.0 5.02 1 1
523 1 . . . . . 4.9 0.0 4.9 1 1
524 1 . . . . . 4.8 0.0 4.8 1 1
525 1 . . . . . 4.37 0.0 4.37 1 1
526 1 . . . . . 4.64 0.0 4.64 1 1
527 1 . . . . . 4.74 0.0 4.74 1 1
528 1 . . . . . 3.71 0.0 3.71 1 1
529 1 . . . . . 5.17 0.0 5.17 1 1
530 1 . . . . . 4.76 0.0 4.76 1 1
531 1 . . . . . 4.47 0.0 4.47 1 1
532 1 . . . . . 4.5 0.0 4.5 1 1
533 1 . . . . . 4.6 0.0 4.6 1 1
534 1 . . . . . 4.08 0.0 4.08 1 1
535 1 . . . . . 3.78 0.0 3.78 1 1
536 1 . . . . . 4.28 0.0 4.28 1 1
537 1 . . . . . 4.7 0.0 4.7 1 1
538 1 . . . . . 2.97 0.0 2.97 1 1
539 1 . . . . . 4.63 0.0 4.63 1 1
540 1 . . . . . 4.59 0.0 4.59 1 1
541 1 . . . . . 5.5 0.0 5.5 1 1
542 1 . . . . . 3.17 0.0 3.17 1 1
543 1 . . . . . 3.33 0.0 3.33 1 1
544 1 . . . . . 5.28 0.0 5.28 1 1
545 1 . . . . . 4.51 0.0 4.51 1 1
546 1 . . . . . 5.28 0.0 5.28 1 1
547 1 . . . . . 3.21 0.0 3.21 1 1
548 1 . . . . . 5.43 0.0 5.43 1 1
549 1 . . . . . 4.74 0.0 4.74 1 1
550 1 . . . . . 5.5 0.0 5.5 1 1
551 1 . . . . . 3.88 0.0 3.88 1 1
552 1 . . . . . 3.88 0.0 3.88 1 1
553 1 . . . . . 3.98 0.0 3.98 1 1
554 1 . . . . . 4.14 0.0 4.14 1 1
555 1 . . . . . 4.04 0.0 4.04 1 1
556 1 . . . . . 4.57 0.0 4.57 1 1
557 1 . . . . . 4.42 0.0 4.42 1 1
558 1 . . . . . 4.73 0.0 4.73 1 1
559 1 . . . . . 3.83 0.0 3.83 1 1
560 1 . . . . . 5.01 0.0 5.01 1 1
561 1 . . . . . . 0.0 2.95 1 1
562 1 . . . . . 3.35 0.0 3.35 1 1
563 1 . . . . . 3.17 0.0 3.17 1 1
564 1 . . . . . 4.67 0.0 4.67 1 1
565 1 . . . . . 4.05 0.0 4.05 1 1
566 1 . . . . . 5.25 0.0 5.25 1 1
567 1 . . . . . 3.97 0.0 3.97 1 1
568 1 . . . . . 3.46 0.0 3.46 1 1
569 1 . . . . . 3.97 0.0 3.97 1 1
570 1 . . . . . 3.94 0.0 3.94 1 1
571 1 . . . . . 3.61 0.0 3.61 1 1
572 1 . . . . . 3.39 0.0 3.39 1 1
573 1 . . . . . 5.32 0.0 5.32 1 1
574 1 . . . . . 5.5 0.0 5.5 1 1
575 1 . . . . . 4.72 0.0 4.72 1 1
576 1 . . . . . 4.24 0.0 4.24 1 1
577 1 . . . . . 3.19 0.0 3.19 1 1
578 1 . . . . . 3.41 0.0 3.41 1 1
579 1 . . . . . 4.37 0.0 4.37 1 1
580 1 . . . . . 3.36 0.0 3.36 1 1
581 1 . . . . . 5.5 0.0 5.5 1 1
582 1 . . . . . 4.53 0.0 4.53 1 1
583 1 . . . . . 4.74 0.0 4.74 1 1
584 1 . . . . . 4.94 0.0 4.94 1 1
585 1 . . . . . 4.93 0.0 4.93 1 1
586 1 . . . . . 3.48 0.0 3.48 1 1
587 1 . . . . . 4.26 0.0 4.26 1 1
588 1 . . . . . 4.43 0.0 4.43 1 1
589 1 . . . . . 5.0 0.0 5.0 1 1
590 1 . . . . . 5.46 0.0 5.46 1 1
591 1 . . . . . 4.0 0.0 4.0 1 1
592 1 . . . . . 3.98 0.0 3.98 1 1
593 1 . . . . . 3.65 0.0 3.65 1 1
594 1 . . . . . 4.58 0.0 4.58 1 1
595 1 . . . . . 3.94 0.0 3.94 1 1
596 1 . . . . . 4.94 0.0 4.94 1 1
597 1 . . . . . 4.31 0.0 4.31 1 1
598 1 . . . . . 5.5 0.0 5.5 1 1
599 1 . . . . . 3.62 0.0 3.62 1 1
600 1 . . . . . 4.16 0.0 4.16 1 1
601 1 . . . . . 5.5 0.0 5.5 1 1
602 1 . . . . . 4.7 0.0 4.7 1 1
603 1 . . . . . 4.11 0.0 4.11 1 1
604 1 . . . . . 4.54 0.0 4.54 1 1
605 1 . . . . . 4.76 0.0 4.76 1 1
606 1 . . . . . 5.25 0.0 5.25 1 1
607 1 . . . . . 4.29 0.0 4.29 1 1
608 1 . . . . . 3.92 0.0 3.92 1 1
609 1 . . . . . 5.0 0.0 5.0 1 1
610 1 . . . . . 4.21 0.0 4.21 1 1
611 1 . . . . . 5.44 0.0 5.44 1 1
612 1 . . . . . 3.78 0.0 3.78 1 1
613 1 . . . . . 4.27 0.0 4.27 1 1
614 1 . . . . . 4.83 0.0 4.83 1 1
615 1 . . . . . 5.01 0.0 5.01 1 1
616 1 . . . . . 5.5 0.0 5.5 1 1
617 1 . . . . . 3.06 0.0 3.06 1 1
618 1 . . . . . 3.09 0.0 3.09 1 1
619 1 . . . . . 5.5 0.0 5.5 1 1
620 1 . . . . . 5.5 0.0 5.5 1 1
621 1 . . . . . 4.42 0.0 4.42 1 1
622 1 . . . . . 4.52 0.0 4.52 1 1
623 1 . . . . . 3.1 0.0 3.1 1 1
624 1 . . . . . 5.5 0.0 5.5 1 1
625 1 . . . . . 4.25 0.0 4.25 1 1
626 1 . . . . . 5.11 0.0 5.11 1 1
627 1 . . . . . 5.41 0.0 5.41 1 1
628 1 . . . . . 3.96 0.0 3.96 1 1
629 1 . . . . . 4.02 0.0 4.02 1 1
630 1 . . . . . 5.09 0.0 5.09 1 1
631 1 . . . . . 5.41 0.0 5.41 1 1
632 1 . . . . . 3.89 0.0 3.89 1 1
633 1 . . . . . 4.62 0.0 4.62 1 1
634 1 . . . . . 5.5 0.0 5.5 1 1
635 1 . . . . . 4.22 0.0 4.22 1 1
636 1 . . . . . 5.1 0.0 5.1 1 1
637 1 . . . . . 5.3 0.0 5.3 1 1
638 1 . . . . . 4.48 0.0 4.48 1 1
639 1 . . . . . 4.47 0.0 4.47 1 1
640 1 . . . . . 4.6 0.0 4.6 1 1
641 1 . . . . . 4.12 0.0 4.12 1 1
642 1 . . . . . 3.96 0.0 3.96 1 1
643 1 . . . . . 3.08 0.0 3.08 1 1
644 1 . . . . . 5.5 0.0 5.5 1 1
645 1 . . . . . 5.5 0.0 5.5 1 1
646 1 . . . . . 2.96 0.0 2.96 1 1
647 1 . . . . . 4.69 0.0 4.69 1 1
648 1 . . . . . 5.5 0.0 5.5 1 1
649 1 . . . . . 5.5 0.0 5.5 1 1
650 1 . . . . . 4.72 0.0 4.72 1 1
651 1 . . . . . 4.92 0.0 4.92 1 1
652 1 . . . . . 5.5 0.0 5.5 1 1
653 1 . . . . . 5.5 0.0 5.5 1 1
654 1 . . . . . 5.5 0.0 5.5 1 1
655 1 . . . . . 3.79 0.0 3.79 1 1
656 1 . . . . . 3.84 0.0 3.84 1 1
657 1 . . . . . 4.82 0.0 4.82 1 1
658 1 . . . . . 5.19 0.0 5.19 1 1
659 1 . . . . . 4.23 0.0 4.23 1 1
660 1 . . . . . 5.5 0.0 5.5 1 1
661 1 . . . . . 5.33 0.0 5.33 1 1
662 1 . . . . . 4.64 0.0 4.64 1 1
663 1 . . . . . 3.37 0.0 3.37 1 1
664 1 . . . . . 2.61 0.0 2.61 1 1
665 1 . . . . . 3.08 0.0 3.08 1 1
666 1 . . . . . 4.78 0.0 4.78 1 1
667 1 . . . . . 4.68 0.0 4.68 1 1
668 1 . . . . . 4.21 0.0 4.21 1 1
669 1 . . . . . 4.82 0.0 4.82 1 1
670 1 . . . . . 5.5 0.0 5.5 1 1
671 1 . . . . . 4.39 0.0 4.39 1 1
672 1 . . . . . 4.76 0.0 4.76 1 1
673 1 . . . . . 5.5 0.0 5.5 1 1
674 1 . . . . . 4.89 0.0 4.89 1 1
675 1 . . . . . 3.35 0.0 3.35 1 1
676 1 . . . . . 5.07 0.0 5.07 1 1
677 1 . . . . . 3.74 0.0 3.74 1 1
678 1 . . . . . 3.4 0.0 3.4 1 1
679 1 . . . . . 4.7 0.0 4.7 1 1
680 1 . . . . . 4.26 0.0 4.26 1 1
681 1 . . . . . 3.03 0.0 3.03 1 1
682 1 . . . . . 4.18 0.0 4.18 1 1
683 1 . . . . . 4.71 0.0 4.71 1 1
684 1 . . . . . 4.35 0.0 4.35 1 1
685 1 . . . . . 3.05 0.0 3.05 1 1
686 1 . . . . . 3.06 0.0 3.06 1 1
687 1 . . . . . 3.24 0.0 3.24 1 1
688 1 . . . . . 5.0 0.0 5.0 1 1
689 1 . . . . . 4.14 0.0 4.14 1 1
690 1 . . . . . 4.83 0.0 4.83 1 1
691 1 . . . . . 4.38 0.0 4.38 1 1
692 1 . . . . . 4.06 0.0 4.06 1 1
693 1 . . . . . 4.32 0.0 4.32 1 1
694 1 . . . . . 3.34 0.0 3.34 1 1
695 1 . . . . . 5.25 0.0 5.25 1 1
696 1 . . . . . 3.41 0.0 3.41 1 1
697 1 . . . . . 3.67 0.0 3.67 1 1
698 1 . . . . . 2.97 0.0 2.97 1 1
699 1 . . . . . 3.9 0.0 3.9 1 1
700 1 . . . . . 3.9 0.0 3.9 1 1
701 1 . . . . . 3.63 0.0 3.63 1 1
702 1 . . . . . 5.03 0.0 5.03 1 1
703 1 . . . . . 5.4 0.0 5.4 1 1
704 1 . . . . . 3.84 0.0 3.84 1 1
705 1 . . . . . 4.31 0.0 4.31 1 1
706 1 . . . . . 5.31 0.0 5.31 1 1
707 1 . . . . . 3.65 0.0 3.65 1 1
708 1 . . . . . 3.5 0.0 3.5 1 1
709 1 . . . . . 5.5 0.0 5.5 1 1
710 1 . . . . . 5.29 0.0 5.29 1 1
711 1 . . . . . 5.5 0.0 5.5 1 1
712 1 . . . . . 5.06 0.0 5.06 1 1
713 1 . . . . . 4.55 0.0 4.55 1 1
714 1 . . . . . 4.66 0.0 4.66 1 1
715 1 . . . . . 4.25 0.0 4.25 1 1
716 1 . . . . . 4.4 0.0 4.4 1 1
717 1 . . . . . 3.49 0.0 3.49 1 1
718 1 . . . . . 4.74 0.0 4.74 1 1
719 1 . . . . . 5.44 0.0 5.44 1 1
720 1 . . . . . 4.05 0.0 4.05 1 1
721 1 . . . . . 5.5 0.0 5.5 1 1
722 1 . . . . . 5.5 0.0 5.5 1 1
723 1 . . . . . 5.5 0.0 5.5 1 1
724 1 . . . . . 4.87 0.0 4.87 1 1
725 1 . . . . . 5.19 0.0 5.19 1 1
726 1 . . . . . 4.01 0.0 4.01 1 1
727 1 . . . . . 4.24 0.0 4.24 1 1
728 1 . . . . . 5.3 0.0 5.3 1 1
729 1 . . . . . 4.75 0.0 4.75 1 1
730 1 . . . . . 5.18 0.0 5.18 1 1
731 1 . . . . . 5.14 0.0 5.14 1 1
732 1 . . . . . 4.4 0.0 4.4 1 1
733 1 . . . . . 5.31 0.0 5.31 1 1
734 1 . . . . . 5.5 0.0 5.5 1 1
735 1 . . . . . 3.77 0.0 3.77 1 1
736 1 . . . . . 3.97 0.0 3.97 1 1
737 1 . . . . . 4.26 0.0 4.26 1 1
738 1 . . . . . 5.5 0.0 5.5 1 1
739 1 . . . . . 2.9 0.0 2.9 1 1
740 1 . . . . . 3.81 0.0 3.81 1 1
741 1 . . . . . 3.47 0.0 3.47 1 1
742 1 . . . . . 2.91 0.0 2.91 1 1
743 1 . . . . . 3.89 0.0 3.89 1 1
744 1 . . . . . 3.21 0.0 3.21 1 1
745 1 . . . . . 5.32 0.0 5.32 1 1
746 1 . . . . . 4.14 0.0 4.14 1 1
747 1 . . . . . 5.03 0.0 5.03 1 1
748 1 . . . . . 5.15 0.0 5.15 1 1
749 1 . . . . . 4.15 0.0 4.15 1 1
750 1 . . . . . 5.27 0.0 5.27 1 1
751 1 . . . . . 4.39 0.0 4.39 1 1
752 1 . . . . . 4.04 0.0 4.04 1 1
753 1 . . . . . 4.02 0.0 4.02 1 1
754 1 . . . . . 3.21 0.0 3.21 1 1
755 1 . . . . . 4.05 0.0 4.05 1 1
756 1 . . . . . 3.07 0.0 3.07 1 1
757 1 . . . . . 4.24 0.0 4.24 1 1
758 1 . . . . . 3.69 0.0 3.69 1 1
759 1 . . . . . 3.29 0.0 3.29 1 1
760 1 . . . . . 5.0 0.0 5.0 1 1
761 1 . . . . . 5.5 0.0 5.5 1 1
762 1 . . . . . 5.26 0.0 5.26 1 1
763 1 . . . . . 3.73 0.0 3.73 1 1
764 1 . . . . . 3.92 0.0 3.92 1 1
765 1 . . . . . 2.96 0.0 2.96 1 1
766 1 . . . . . 4.42 0.0 4.42 1 1
767 1 . . . . . 4.73 0.0 4.73 1 1
768 1 . . . . . 5.5 0.0 5.5 1 1
769 1 . . . . . 3.6 0.0 3.6 1 1
770 1 . . . . . 4.68 0.0 4.68 1 1
771 1 . . . . . 4.15 0.0 4.15 1 1
772 1 . . . . . 3.68 0.0 3.68 1 1
773 1 . . . . . 5.5 0.0 5.5 1 1
774 1 . . . . . 4.44 0.0 4.44 1 1
775 1 . . . . . 2.63 0.0 2.63 1 1
776 1 . . . . . 3.11 0.0 3.11 1 1
777 1 . . . . . 5.29 0.0 5.29 1 1
778 1 . . . . . 4.45 0.0 4.45 1 1
779 1 . . . . . 5.29 0.0 5.29 1 1
780 1 . . . . . 4.27 0.0 4.27 1 1
781 1 . . . . . 4.71 0.0 4.71 1 1
782 1 . . . . . 4.83 0.0 4.83 1 1
783 1 . . . . . 5.5 0.0 5.5 1 1
784 1 . . . . . 5.5 0.0 5.5 1 1
785 1 . . . . . 2.95 0.0 2.95 1 1
786 1 . . . . . 4.31 0.0 4.31 1 1
787 1 . . . . . 4.03 0.0 4.03 1 1
788 1 . . . . . 3.07 0.0 3.07 1 1
789 1 . . . . . 3.09 0.0 3.09 1 1
790 1 . . . . . 3.71 0.0 3.71 1 1
791 1 . . . . . 4.52 0.0 4.52 1 1
792 1 . . . . . 3.9 0.0 3.9 1 1
793 1 . . . . . 5.21 0.0 5.21 1 1
794 1 . . . . . 4.46 0.0 4.46 1 1
795 1 . . . . . 3.16 0.0 3.16 1 1
796 1 . . . . . 5.42 0.0 5.42 1 1
797 1 . . . . . 4.95 0.0 4.95 1 1
798 1 . . . . . 5.48 0.0 5.48 1 1
799 1 . . . . . 3.56 0.0 3.56 1 1
800 1 . . . . . 5.5 0.0 5.5 1 1
801 1 . . . . . 4.24 0.0 4.24 1 1
802 1 . . . . . 3.11 0.0 3.11 1 1
803 1 . . . . . 5.5 0.0 5.5 1 1
804 1 . . . . . 4.86 0.0 4.86 1 1
805 1 . . . . . 3.42 0.0 3.42 1 1
806 1 . . . . . 3.57 0.0 3.57 1 1
807 1 . . . . . 4.29 0.0 4.29 1 1
808 1 . . . . . 4.52 0.0 4.52 1 1
809 1 . . . . . 4.66 0.0 4.66 1 1
810 1 . . . . . 2.89 0.0 2.89 1 1
811 1 . . . . . 2.95 0.0 2.95 1 1
812 1 . . . . . 3.99 0.0 3.99 1 1
813 1 . . . . . 3.93 0.0 3.93 1 1
814 1 . . . . . 4.96 0.0 4.96 1 1
815 1 . . . . . 3.46 0.0 3.46 1 1
816 1 . . . . . 4.53 0.0 4.53 1 1
817 1 . . . . . 2.89 0.0 2.89 1 1
818 1 . . . . . 4.09 0.0 4.09 1 1
819 1 . . . . . 2.95 0.0 2.95 1 1
820 1 . . . . . 5.2 0.0 5.2 1 1
821 1 . . . . . 4.45 0.0 4.45 1 1
822 1 . . . . . 4.95 0.0 4.95 1 1
823 1 . . . . . 3.5 0.0 3.5 1 1
824 1 . . . . . 5.21 0.0 5.21 1 1
825 1 . . . . . 2.87 0.0 2.87 1 1
826 1 . . . . . 4.84 0.0 4.84 1 1
827 1 . . . . . 5.04 0.0 5.04 1 1
828 1 . . . . . 4.89 0.0 4.89 1 1
829 1 . . . . . 4.72 0.0 4.72 1 1
830 1 . . . . . 2.91 0.0 2.91 1 1
831 1 . . . . . 4.86 0.0 4.86 1 1
832 1 . . . . . 5.14 0.0 5.14 1 1
833 1 . . . . . 3.5 0.0 3.5 1 1
834 1 . . . . . 4.71 0.0 4.71 1 1
835 1 . . . . . 3.97 0.0 3.97 1 1
836 1 . . . . . 3.21 0.0 3.21 1 1
837 1 . . . . . 5.18 0.0 5.18 1 1
838 1 . . . . . 4.14 0.0 4.14 1 1
839 1 . . . . . 3.69 0.0 3.69 1 1
840 1 . . . . . 3.01 0.0 3.01 1 1
841 1 . . . . . 3.69 0.0 3.69 1 1
842 1 . . . . . 3.77 0.0 3.77 1 1
843 1 . . . . . 5.5 0.0 5.5 1 1
844 1 . . . . . 4.51 0.0 4.51 1 1
845 1 . . . . . 4.92 0.0 4.92 1 1
846 1 . . . . . 4.81 0.0 4.81 1 1
847 1 . . . . . 2.92 0.0 2.92 1 1
848 1 . . . . . 4.94 0.0 4.94 1 1
849 1 . . . . . 5.34 0.0 5.34 1 1
850 1 . . . . . 2.94 0.0 2.94 1 1
851 1 . . . . . 3.95 0.0 3.95 1 1
852 1 . . . . . 3.4 0.0 3.4 1 1
853 1 . . . . . 4.07 0.0 4.07 1 1
854 1 . . . . . 3.98 0.0 3.98 1 1
855 1 . . . . . 5.28 0.0 5.28 1 1
856 1 . . . . . 4.07 0.0 4.07 1 1
857 1 . . . . . 4.06 0.0 4.06 1 1
858 1 . . . . . 3.16 0.0 3.16 1 1
859 1 . . . . . 2.73 0.0 2.73 1 1
860 1 . . . . . 3.1 0.0 3.1 1 1
861 1 . . . . . 4.48 0.0 4.48 1 1
862 1 . . . . . 3.79 0.0 3.79 1 1
863 1 . . . . . 3.98 0.0 3.98 1 1
864 1 . . . . . 3.64 0.0 3.64 1 1
865 1 . . . . . 3.54 0.0 3.54 1 1
866 1 . . . . . 5.5 0.0 5.5 1 1
867 1 . . . . . 5.48 0.0 5.48 1 1
868 1 . . . . . 5.0 0.0 5.0 1 1
869 1 . . . . . 4.1 0.0 4.1 1 1
870 1 . . . . . 4.73 0.0 4.73 1 1
871 1 . . . . . 5.48 0.0 5.48 1 1
872 1 . . . . . 3.41 0.0 3.41 1 1
873 1 . . . . . 5.34 0.0 5.34 1 1
874 1 . . . . . 4.46 0.0 4.46 1 1
875 1 . . . . . 3.92 0.0 3.92 1 1
876 1 . . . . . 4.42 0.0 4.42 1 1
877 1 . . . . . 3.96 0.0 3.96 1 1
878 1 . . . . . 4.72 0.0 4.72 1 1
879 1 . . . . . 4.14 0.0 4.14 1 1
880 1 . . . . . 4.33 0.0 4.33 1 1
881 1 . . . . . 5.23 0.0 5.23 1 1
882 1 . . . . . 4.39 0.0 4.39 1 1
883 1 . . . . . 5.5 0.0 5.5 1 1
884 1 . . . . . 4.04 0.0 4.04 1 1
885 1 . . . . . 3.76 0.0 3.76 1 1
886 1 . . . . . 3.83 0.0 3.83 1 1
887 1 . . . . . 3.43 0.0 3.43 1 1
888 1 . . . . . 4.04 0.0 4.04 1 1
889 1 . . . . . 4.13 0.0 4.13 1 1
890 1 . . . . . 5.46 0.0 5.46 1 1
891 1 . . . . . 3.56 0.0 3.56 1 1
892 1 . . . . . 4.92 0.0 4.92 1 1
893 1 . . . . . 4.6 0.0 4.6 1 1
894 1 . . . . . 4.92 0.0 4.92 1 1
895 1 . . . . . 5.5 0.0 5.5 1 1
896 1 . . . . . 3.08 0.0 3.08 1 1
897 1 . . . . . 2.88 0.0 2.88 1 1
898 1 . . . . . 5.37 0.0 5.37 1 1
899 1 . . . . . 4.46 0.0 4.46 1 1
900 1 . . . . . 4.13 0.0 4.13 1 1
901 1 . . . . . 4.26 0.0 4.26 1 1
902 1 . . . . . 4.83 0.0 4.83 1 1
903 1 . . . . . 4.34 0.0 4.34 1 1
904 1 . . . . . 3.32 0.0 3.32 1 1
905 1 . . . . . 4.0 0.0 4.0 1 1
906 1 . . . . . 3.84 0.0 3.84 1 1
907 1 . . . . . 4.0 0.0 4.0 1 1
908 1 . . . . . 4.58 0.0 4.58 1 1
909 1 . . . . . 3.84 0.0 3.84 1 1
910 1 . . . . . 4.0 0.0 4.0 1 1
911 1 . . . . . 4.58 0.0 4.58 1 1
912 1 . . . . . 5.5 0.0 5.5 1 1
913 1 . . . . . 4.42 0.0 4.42 1 1
914 1 . . . . . 4.74 0.0 4.74 1 1
915 1 . . . . . 3.65 0.0 3.65 1 1
916 1 . . . . . 5.47 0.0 5.47 1 1
917 1 . . . . . 5.5 0.0 5.5 1 1
918 1 . . . . . 3.45 0.0 3.45 1 1
919 1 . . . . . 5.37 0.0 5.37 1 1
920 1 . . . . . 5.5 0.0 5.5 1 1
921 1 . . . . . 4.78 0.0 4.78 1 1
922 1 . . . . . 4.54 0.0 4.54 1 1
923 1 . . . . . 5.5 0.0 5.5 1 1
924 1 . . . . . 2.81 0.0 2.81 1 1
925 1 . . . . . 5.08 0.0 5.08 1 1
926 1 . . . . . 4.93 0.0 4.93 1 1
927 1 . . . . . 3.61 0.0 3.61 1 1
928 1 . . . . . 2.99 0.0 2.99 1 1
929 1 . . . . . 3.82 0.0 3.82 1 1
930 1 . . . . . 5.24 0.0 5.24 1 1
931 1 . . . . . 4.87 0.0 4.87 1 1
932 1 . . . . . 3.14 0.0 3.14 1 1
933 1 . . . . . 4.67 0.0 4.67 1 1
934 1 . . . . . 3.05 0.0 3.05 1 1
935 1 . . . . . 5.24 0.0 5.24 1 1
936 1 . . . . . 5.5 0.0 5.5 1 1
937 1 . . . . . 5.15 0.0 5.15 1 1
938 1 . . . . . 5.23 0.0 5.23 1 1
939 1 . . . . . 3.44 0.0 3.44 1 1
940 1 . . . . . 3.87 0.0 3.87 1 1
941 1 . . . . . 3.54 0.0 3.54 1 1
942 1 . . . . . 3.93 0.0 3.93 1 1
943 1 . . . . . 3.45 0.0 3.45 1 1
944 1 . . . . . 4.72 0.0 4.72 1 1
945 1 . . . . . 5.29 0.0 5.29 1 1
946 1 . . . . . 3.06 0.0 3.06 1 1
947 1 . . . . . 4.38 0.0 4.38 1 1
948 1 . . . . . 5.5 0.0 5.5 1 1
949 1 . . . . . 5.5 0.0 5.5 1 1
950 1 . . . . . 4.09 0.0 4.09 1 1
951 1 . . . . . 5.15 0.0 5.15 1 1
952 1 . . . . . 2.85 0.0 2.85 1 1
953 1 . . . . . 4.8 0.0 4.8 1 1
954 1 . . . . . 4.71 0.0 4.71 1 1
955 1 . . . . . 5.0 0.0 5.0 1 1
956 1 . . . . . 5.31 0.0 5.31 1 1
957 1 . . . . . 4.48 0.0 4.48 1 1
958 1 . . . . . 3.73 0.0 3.73 1 1
959 1 . . . . . 4.69 0.0 4.69 1 1
960 1 . . . . . 3.01 0.0 3.01 1 1
961 1 . . . . . 2.8 0.0 2.8 1 1
962 1 . . . . . 2.92 0.0 2.92 1 1
963 1 . . . . . 3.02 0.0 3.02 1 1
964 1 . . . . . 2.95 0.0 2.95 1 1
965 1 . . . . . 4.69 0.0 4.69 1 1
966 1 . . . . . 4.35 0.0 4.35 1 1
967 1 . . . . . 4.64 0.0 4.64 1 1
968 1 . . . . . 5.0 0.0 5.0 1 1
969 1 . . . . . 3.42 0.0 3.42 1 1
970 1 . . . . . 3.62 0.0 3.62 1 1
971 1 . . . . . 3.33 0.0 3.33 1 1
972 1 . . . . . 2.74 0.0 2.74 1 1
973 1 . . . . . 4.36 0.0 4.36 1 1
974 1 . . . . . 4.07 0.0 4.07 1 1
975 1 . . . . . 5.28 0.0 5.28 1 1
976 1 . . . . . 5.2 0.0 5.2 1 1
977 1 . . . . . 2.87 0.0 2.87 1 1
978 1 . . . . . 2.47 0.0 2.47 1 1
979 1 . . . . . 2.95 0.0 2.95 1 1
980 1 . . . . . 5.38 0.0 5.38 1 1
981 1 . . . . . 4.8 0.0 4.8 1 1
982 1 . . . . . 3.99 0.0 3.99 1 1
983 1 . . . . . 4.63 0.0 4.63 1 1
984 1 . . . . . 5.5 0.0 5.5 1 1
985 1 . . . . . 5.01 0.0 5.01 1 1
986 1 . . . . . 3.56 0.0 3.56 1 1
987 1 . . . . . 2.86 0.0 2.86 1 1
988 1 . . . . . 2.89 0.0 2.89 1 1
989 1 . . . . . 3.33 0.0 3.33 1 1
990 1 . . . . . 3.43 0.0 3.43 1 1
991 1 . . . . . 3.09 0.0 3.09 1 1
992 1 . . . . . 4.33 0.0 4.33 1 1
993 1 . . . . . 5.5 0.0 5.5 1 1
994 1 . . . . . 5.2 0.0 5.2 1 1
995 1 . . . . . 3.9 0.0 3.9 1 1
996 1 . . . . . 5.48 0.0 5.48 1 1
997 1 . . . . . 3.74 0.0 3.74 1 1
998 1 . . . . . 3.87 0.0 3.87 1 1
999 1 . . . . . 5.5 0.0 5.5 1 1
1000 1 . . . . . 3.21 0.0 3.21 1 1
1001 1 . . . . . 4.0 0.0 4.0 1 1
1002 1 . . . . . 2.81 0.0 2.81 1 1
1003 1 . . . . . 3.84 0.0 3.84 1 1
1004 1 . . . . . 3.05 0.0 3.05 1 1
1005 1 . . . . . 5.14 0.0 5.14 1 1
1006 1 . . . . . 4.11 0.0 4.11 1 1
1007 1 . . . . . 4.06 0.0 4.06 1 1
1008 1 . . . . . 4.7 0.0 4.7 1 1
1009 1 . . . . . 5.13 0.0 5.13 1 1
1010 1 . . . . . 4.04 0.0 4.04 1 1
1011 1 . . . . . 3.5 0.0 3.5 1 1
1012 1 . . . . . 4.12 0.0 4.12 1 1
1013 1 . . . . . 3.16 0.0 3.16 1 1
1014 1 . . . . . 4.39 0.0 4.39 1 1
1015 1 . . . . . 3.13 0.0 3.13 1 1
1016 1 . . . . . 5.29 0.0 5.29 1 1
1017 1 . . . . . 4.41 0.0 4.41 1 1
1018 1 . . . . . 3.52 0.0 3.52 1 1
1019 1 . . . . . 5.5 0.0 5.5 1 1
1020 1 . . . . . 3.65 0.0 3.65 1 1
1021 1 . . . . . 3.39 0.0 3.39 1 1
1022 1 . . . . . 4.91 0.0 4.91 1 1
1023 1 . . . . . 5.43 0.0 5.43 1 1
1024 1 . . . . . 4.47 0.0 4.47 1 1
1025 1 . . . . . 3.9 0.0 3.9 1 1
1026 1 . . . . . 4.42 0.0 4.42 1 1
1027 1 . . . . . 5.16 0.0 5.16 1 1
1028 1 . . . . . 3.48 0.0 3.48 1 1
1029 1 . . . . . 4.88 0.0 4.88 1 1
1030 1 . . . . . 5.39 0.0 5.39 1 1
1031 1 . . . . . 5.5 0.0 5.5 1 1
1032 1 . . . . . 4.58 0.0 4.58 1 1
1033 1 . . . . . 2.49 0.0 2.49 1 1
1034 1 . . . . . 3.25 0.0 3.25 1 1
1035 1 . . . . . 5.5 0.0 5.5 1 1
1036 1 . . . . . 3.99 0.0 3.99 1 1
1037 1 . . . . . 4.2 0.0 4.2 1 1
1038 1 . . . . . 4.88 0.0 4.88 1 1
1039 1 . . . . . 3.07 0.0 3.07 1 1
1040 1 . . . . . 3.91 0.0 3.91 1 1
1041 1 . . . . . 5.16 0.0 5.16 1 1
1042 1 . . . . . 3.65 0.0 3.65 1 1
1043 1 . . . . . 4.67 0.0 4.67 1 1
1044 1 . . . . . 4.67 0.0 4.67 1 1
1045 1 . . . . . 3.44 0.0 3.44 1 1
1046 1 . . . . . 3.24 0.0 3.24 1 1
1047 1 . . . . . 5.21 0.0 5.21 1 1
1048 1 . . . . . 4.9 0.0 4.9 1 1
1049 1 . . . . . 4.3 0.0 4.3 1 1
1050 1 . . . . . 5.5 0.0 5.5 1 1
1051 1 . . . . . 4.47 0.0 4.47 1 1
1052 1 . . . . . 4.45 0.0 4.45 1 1
1053 1 . . . . . 3.93 0.0 3.93 1 1
1054 1 . . . . . 4.59 0.0 4.59 1 1
1055 1 . . . . . 4.09 0.0 4.09 1 1
1056 1 . . . . . 3.02 0.0 3.02 1 1
1057 1 . . . . . 3.55 0.0 3.55 1 1
1058 1 . . . . . 3.32 0.0 3.32 1 1
1059 1 . . . . . 3.87 0.0 3.87 1 1
1060 1 . . . . . 3.3 0.0 3.3 1 1
1061 1 . . . . . 3.92 0.0 3.92 1 1
1062 1 . . . . . 4.02 0.0 4.02 1 1
1063 1 . . . . . 3.87 0.0 3.87 1 1
1064 1 . . . . . 3.53 0.0 3.53 1 1
1065 1 . . . . . 4.74 0.0 4.74 1 1
1066 1 . . . . . 5.26 0.0 5.26 1 1
1067 1 . . . . . 3.78 0.0 3.78 1 1
1068 1 . . . . . 4.27 0.0 4.27 1 1
1069 1 . . . . . 3.51 0.0 3.51 1 1
1070 1 . . . . . 4.35 0.0 4.35 1 1
1071 1 . . . . . 4.47 0.0 4.47 1 1
1072 1 . . . . . 4.52 0.0 4.52 1 1
1073 1 . . . . . 3.36 0.0 3.36 1 1
1074 1 . . . . . 3.22 0.0 3.22 1 1
1075 1 . . . . . 4.59 0.0 4.59 1 1
1076 1 . . . . . 2.93 0.0 2.93 1 1
1077 1 . . . . . 3.47 0.0 3.47 1 1
1078 1 . . . . . 4.49 0.0 4.49 1 1
1079 1 . . . . . 4.63 0.0 4.63 1 1
1080 1 . . . . . 3.54 0.0 3.54 1 1
1081 1 . . . . . 4.97 0.0 4.97 1 1
1082 1 . . . . . 4.22 0.0 4.22 1 1
1083 1 . . . . . 4.03 0.0 4.03 1 1
1084 1 . . . . . 3.95 0.0 3.95 1 1
1085 1 . . . . . 3.2 0.0 3.2 1 1
1086 1 . . . . . 3.32 0.0 3.32 1 1
1087 1 . . . . . 5.02 0.0 5.02 1 1
1088 1 . . . . . 3.18 0.0 3.18 1 1
1089 1 . . . . . 3.38 0.0 3.38 1 1
1090 1 . . . . . 2.9 0.0 2.9 1 1
1091 1 . . . . . 5.12 0.0 5.12 1 1
1092 1 . . . . . 3.12 0.0 3.12 1 1
1093 1 . . . . . 3.24 0.0 3.24 1 1
1094 1 . . . . . 3.17 0.0 3.17 1 1
1095 1 . . . . . 4.36 0.0 4.36 1 1
1096 1 . . . . . 5.08 0.0 5.08 1 1
1097 1 . . . . . 4.04 0.0 4.04 1 1
1098 1 . . . . . 4.25 0.0 4.25 1 1
1099 1 . . . . . 4.33 0.0 4.33 1 1
1100 1 . . . . . 3.04 0.0 3.04 1 1
1101 1 . . . . . 3.96 0.0 3.96 1 1
1102 1 . . . . . 4.26 0.0 4.26 1 1
1103 1 . . . . . 4.54 0.0 4.54 1 1
1104 1 . . . . . 2.9 0.0 2.9 1 1
1105 1 . . . . . 4.3 0.0 4.3 1 1
1106 1 . . . . . 3.75 0.0 3.75 1 1
1107 1 . . . . . 5.48 0.0 5.48 1 1
1108 1 . . . . . 3.49 0.0 3.49 1 1
1109 1 . . . . . 2.63 0.0 2.63 1 1
1110 1 . . . . . 3.22 0.0 3.22 1 1
1111 1 . . . . . 4.51 0.0 4.51 1 1
1112 1 . . . . . 4.42 0.0 4.42 1 1
1113 1 . . . . . 2.92 0.0 2.92 1 1
1114 1 . . . . . 3.73 0.0 3.73 1 1
1115 1 . . . . . 2.81 0.0 2.81 1 1
1116 1 . . . . . 3.85 0.0 3.85 1 1
1117 1 . . . . . 3.12 0.0 3.12 1 1
1118 1 . . . . . 5.16 0.0 5.16 1 1
1119 1 . . . . . 4.86 0.0 4.86 1 1
1120 1 . . . . . 3.72 0.0 3.72 1 1
1121 1 . . . . . 3.6 0.0 3.6 1 1
1122 1 . . . . . 5.48 0.0 5.48 1 1
1123 1 . . . . . 4.06 0.0 4.06 1 1
1124 1 . . . . . 4.25 0.0 4.25 1 1
1125 1 . . . . . 3.22 0.0 3.22 1 1
1126 1 . . . . . 3.87 0.0 3.87 1 1
1127 1 . . . . . 3.27 0.0 3.27 1 1
1128 1 . . . . . 3.12 0.0 3.12 1 1
1129 1 . . . . . 4.16 0.0 4.16 1 1
1130 1 . . . . . 4.69 0.0 4.69 1 1
1131 1 . . . . . 4.55 0.0 4.55 1 1
1132 1 . . . . . 5.19 0.0 5.19 1 1
1133 1 . . . . . 4.75 0.0 4.75 1 1
1134 1 . . . . . 4.99 0.0 4.99 1 1
1135 1 . . . . . 4.26 0.0 4.26 1 1
1136 1 . . . . . 3.4 0.0 3.4 1 1
1137 1 . . . . . 3.59 0.0 3.59 1 1
1138 1 . . . . . 3.24 0.0 3.24 1 1
1139 1 . . . . . 4.54 0.0 4.54 1 1
1140 1 . . . . . 4.27 0.0 4.27 1 1
1141 1 . . . . . 3.6 0.0 3.6 1 1
1142 1 . . . . . 3.42 0.0 3.42 1 1
1143 1 . . . . . 3.49 0.0 3.49 1 1
1144 1 . . . . . 2.82 0.0 2.82 1 1
1145 1 . . . . . 3.18 0.0 3.18 1 1
1146 1 . . . . . 5.31 0.0 5.31 1 1
1147 1 . . . . . 4.95 0.0 4.95 1 1
1148 1 . . . . . 5.0 0.0 5.0 1 1
1149 1 . . . . . 5.05 0.0 5.05 1 1
1150 1 . . . . . 5.5 0.0 5.5 1 1
1151 1 . . . . . 4.53 0.0 4.53 1 1
1152 1 . . . . . 5.25 0.0 5.25 1 1
1153 1 . . . . . 3.22 0.0 3.22 1 1
1154 1 . . . . . 4.15 0.0 4.15 1 1
1155 1 . . . . . 3.83 0.0 3.83 1 1
1156 1 . . . . . 4.11 0.0 4.11 1 1
1157 1 . . . . . 4.51 0.0 4.51 1 1
1158 1 . . . . . 3.89 0.0 3.89 1 1
1159 1 . . . . . 5.01 0.0 5.01 1 1
1160 1 . . . . . 4.73 0.0 4.73 1 1
1161 1 . . . . . 3.48 0.0 3.48 1 1
1162 1 . . . . . 3.88 0.0 3.88 1 1
1163 1 . . . . . 3.45 0.0 3.45 1 1
1164 1 . . . . . 3.57 0.0 3.57 1 1
1165 1 . . . . . 3.7 0.0 3.7 1 1
1166 1 . . . . . 3.51 0.0 3.51 1 1
1167 1 . . . . . 3.57 0.0 3.57 1 1
1168 1 . . . . . 5.25 0.0 5.25 1 1
1169 1 . . . . . 3.07 0.0 3.07 1 1
1170 1 . . . . . 4.27 0.0 4.27 1 1
1171 1 . . . . . 4.16 0.0 4.16 1 1
1172 1 . . . . . 4.8 0.0 4.8 1 1
1173 1 . . . . . 3.33 0.0 3.33 1 1
1174 1 . . . . . 3.01 0.0 3.01 1 1
1175 1 . . . . . 4.24 0.0 4.24 1 1
1176 1 . . . . . 4.0 0.0 4.0 1 1
1177 1 . . . . . 3.1 0.0 3.1 1 1
1178 1 . . . . . 4.64 0.0 4.64 1 1
1179 1 . . . . . 3.56 0.0 3.56 1 1
1180 1 . . . . . 3.79 0.0 3.79 1 1
1181 1 . . . . . 3.67 0.0 3.67 1 1
1182 1 . . . . . 3.98 0.0 3.98 1 1
1183 1 . . . . . 4.42 0.0 4.42 1 1
1184 1 . . . . . 4.99 0.0 4.99 1 1
1185 1 . . . . . 4.83 0.0 4.83 1 1
1186 1 . . . . . 5.5 0.0 5.5 1 1
1187 1 . . . . . 5.5 0.0 5.5 1 1
1188 1 . . . . . 5.46 0.0 5.46 1 1
1189 1 . . . . . 5.05 0.0 5.05 1 1
1190 1 . . . . . 4.71 0.0 4.71 1 1
1191 1 . . . . . 4.52 0.0 4.52 1 1
1192 1 . . . . . 4.14 0.0 4.14 1 1
1193 1 . . . . . 5.5 0.0 5.5 1 1
1194 1 . . . . . 4.7 0.0 4.7 1 1
1195 1 . . . . . 4.53 0.0 4.53 1 1
1196 1 . . . . . 4.53 0.0 4.53 1 1
1197 1 . . . . . 4.37 0.0 4.37 1 1
1198 1 . . . . . 4.58 0.0 4.58 1 1
1199 1 . . . . . 3.93 0.0 3.93 1 1
1200 1 . . . . . 3.94 0.0 3.94 1 1
1201 1 . . . . . 5.29 0.0 5.29 1 1
1202 1 . . . . . 3.84 0.0 3.84 1 1
1203 1 . . . . . 4.97 0.0 4.97 1 1
1204 1 . . . . . 3.97 0.0 3.97 1 1
1205 1 . . . . . 3.55 0.0 3.55 1 1
1206 1 . . . . . 5.5 0.0 5.5 1 1
1207 1 . . . . . 5.5 0.0 5.5 1 1
1208 1 . . . . . 3.36 0.0 3.36 1 1
1209 1 . . . . . 3.63 0.0 3.63 1 1
1210 1 . . . . . 4.35 0.0 4.35 1 1
1211 1 . . . . . 4.74 0.0 4.74 1 1
1212 1 . . . . . 3.13 0.0 3.13 1 1
1213 1 . . . . . 4.68 0.0 4.68 1 1
1214 1 . . . . . 4.99 0.0 4.99 1 1
1215 1 . . . . . 4.21 0.0 4.21 1 1
1216 1 . . . . . 4.66 0.0 4.66 1 1
1217 1 . . . . . 4.75 0.0 4.75 1 1
1218 1 . . . . . 3.98 0.0 3.98 1 1
1219 1 . . . . . 4.39 0.0 4.39 1 1
1220 1 . . . . . 3.52 0.0 3.52 1 1
1221 1 . . . . . 4.96 0.0 4.96 1 1
1222 1 . . . . . 3.99 0.0 3.99 1 1
1223 1 . . . . . 4.73 0.0 4.73 1 1
1224 1 . . . . . 4.68 0.0 4.68 1 1
1225 1 . . . . . 4.16 0.0 4.16 1 1
1226 1 . . . . . 4.02 0.0 4.02 1 1
1227 1 . . . . . 3.97 0.0 3.97 1 1
1228 1 . . . . . 5.14 0.0 5.14 1 1
1229 1 . . . . . 5.5 0.0 5.5 1 1
1230 1 . . . . . 4.33 0.0 4.33 1 1
1231 1 . . . . . 3.92 0.0 3.92 1 1
1232 1 . . . . . 4.07 0.0 4.07 1 1
1233 1 . . . . . 4.91 0.0 4.91 1 1
1234 1 . . . . . 4.55 0.0 4.55 1 1
1235 1 . . . . . 4.46 0.0 4.46 1 1
1236 1 . . . . . 4.62 0.0 4.62 1 1
1237 1 . . . . . 4.57 0.0 4.57 1 1
1238 1 . . . . . 5.48 0.0 5.48 1 1
1239 1 . . . . . 4.9 0.0 4.9 1 1
1240 1 . . . . . 5.21 0.0 5.21 1 1
1241 1 . . . . . 5.43 0.0 5.43 1 1
1242 1 . . . . . 2.61 0.0 2.61 1 1
1243 1 . . . . . 3.86 0.0 3.86 1 1
1244 1 . . . . . 3.7 0.0 3.7 1 1
1245 1 . . . . . 3.01 0.0 3.01 1 1
1246 1 . . . . . 3.17 0.0 3.17 1 1
1247 1 . . . . . 5.36 0.0 5.36 1 1
1248 1 . . . . . 4.76 0.0 4.76 1 1
1249 1 . . . . . 4.21 0.0 4.21 1 1
1250 1 . . . . . 4.58 0.0 4.58 1 1
1251 1 . . . . . 3.99 0.0 3.99 1 1
1252 1 . . . . . 3.99 0.0 3.99 1 1
1253 1 . . . . . 3.25 0.0 3.25 1 1
1254 1 . . . . . 3.49 0.0 3.49 1 1
1255 1 . . . . . 5.04 0.0 5.04 1 1
1256 1 . . . . . 3.17 0.0 3.17 1 1
1257 1 . . . . . 3.82 0.0 3.82 1 1
1258 1 . . . . . 3.74 0.0 3.74 1 1
1259 1 . . . . . 3.24 0.0 3.24 1 1
1260 1 . . . . . 3.01 0.0 3.01 1 1
1261 1 . . . . . 5.12 0.0 5.12 1 1
1262 1 . . . . . 5.23 0.0 5.23 1 1
1263 1 . . . . . 4.35 0.0 4.35 1 1
1264 1 . . . . . 4.62 0.0 4.62 1 1
1265 1 . . . . . 4.05 0.0 4.05 1 1
1266 1 . . . . . 2.99 0.0 2.99 1 1
1267 1 . . . . . 5.18 0.0 5.18 1 1
1268 1 . . . . . 4.37 0.0 4.37 1 1
1269 1 . . . . . 3.26 0.0 3.26 1 1
1270 1 . . . . . 3.34 0.0 3.34 1 1
1271 1 . . . . . 3.42 0.0 3.42 1 1
1272 1 . . . . . 3.37 0.0 3.37 1 1
1273 1 . . . . . 3.27 0.0 3.27 1 1
1274 1 . . . . . 4.08 0.0 4.08 1 1
1275 1 . . . . . 4.22 0.0 4.22 1 1
1276 1 . . . . . 3.42 0.0 3.42 1 1
1277 1 . . . . . 4.92 0.0 4.92 1 1
1278 1 . . . . . 4.7 0.0 4.7 1 1
1279 1 . . . . . 5.13 0.0 5.13 1 1
1280 1 . . . . . 5.26 0.0 5.26 1 1
1281 1 . . . . . 2.94 0.0 2.94 1 1
1282 1 . . . . . 5.13 0.0 5.13 1 1
1283 1 . . . . . 3.93 0.0 3.93 1 1
1284 1 . . . . . 5.5 0.0 5.5 1 1
1285 1 . . . . . 3.38 0.0 3.38 1 1
1286 1 . . . . . 4.05 0.0 4.05 1 1
1287 1 . . . . . 4.18 0.0 4.18 1 1
1288 1 . . . . . 2.99 0.0 2.99 1 1
1289 1 . . . . . 4.18 0.0 4.18 1 1
1290 1 . . . . . 4.39 0.0 4.39 1 1
1291 1 . . . . . 5.5 0.0 5.5 1 1
1292 1 . . . . . 4.49 0.0 4.49 1 1
1293 1 . . . . . 2.8 0.0 2.8 1 1
1294 1 . . . . . 4.21 0.0 4.21 1 1
1295 1 . . . . . 3.17 0.0 3.17 1 1
1296 1 . . . . . 3.43 0.0 3.43 1 1
1297 1 . . . . . 4.61 0.0 4.61 1 1
1298 1 . . . . . 4.02 0.0 4.02 1 1
1299 1 . . . . . 4.02 0.0 4.02 1 1
1300 1 . . . . . 3.22 0.0 3.22 1 1
1301 1 . . . . . 4.03 0.0 4.03 1 1
1302 1 . . . . . 3.16 0.0 3.16 1 1
1303 1 . . . . . 4.35 0.0 4.35 1 1
1304 1 . . . . . 3.38 0.0 3.38 1 1
1305 1 . . . . . 3.26 0.0 3.26 1 1
1306 1 . . . . . 2.68 0.0 2.68 1 1
1307 1 . . . . . 4.7 0.0 4.7 1 1
1308 1 . . . . . 4.35 0.0 4.35 1 1
1309 1 . . . . . 4.47 0.0 4.47 1 1
1310 1 . . . . . 3.28 0.0 3.28 1 1
1311 1 . . . . . 4.26 0.0 4.26 1 1
1312 1 . . . . . 4.25 0.0 4.25 1 1
1313 1 . . . . . 3.58 0.0 3.58 1 1
1314 1 . . . . . 3.51 0.0 3.51 1 1
1315 1 . . . . . 4.22 0.0 4.22 1 1
1316 1 . . . . . 4.48 0.0 4.48 1 1
1317 1 . . . . . 4.21 0.0 4.21 1 1
1318 1 . . . . . 2.89 0.0 2.89 1 1
1319 1 . . . . . 4.67 0.0 4.67 1 1
1320 1 . . . . . 5.46 0.0 5.46 1 1
1321 1 . . . . . 2.97 0.0 2.97 1 1
1322 1 . . . . . 5.5 0.0 5.5 1 1
1323 1 . . . . . 3.24 0.0 3.24 1 1
1324 1 . . . . . 3.38 0.0 3.38 1 1
1325 1 . . . . . 5.07 0.0 5.07 1 1
1326 1 . . . . . 4.39 0.0 4.39 1 1
1327 1 . . . . . 4.6 0.0 4.6 1 1
1328 1 . . . . . 3.85 0.0 3.85 1 1
1329 1 . . . . . 3.83 0.0 3.83 1 1
1330 1 . . . . . 3.74 0.0 3.74 1 1
1331 1 . . . . . 5.5 0.0 5.5 1 1
1332 1 . . . . . 3.66 0.0 3.66 1 1
1333 1 . . . . . 4.57 0.0 4.57 1 1
1334 1 . . . . . 4.1 0.0 4.1 1 1
1335 1 . . . . . 3.51 0.0 3.51 1 1
1336 1 . . . . . 5.5 0.0 5.5 1 1
1337 1 . . . . . 4.99 0.0 4.99 1 1
1338 1 . . . . . 4.84 0.0 4.84 1 1
1339 1 . . . . . 5.12 0.0 5.12 1 1
1340 1 . . . . . 3.3 0.0 3.3 1 1
1341 1 . . . . . 4.7 0.0 4.7 1 1
1342 1 . . . . . 4.92 0.0 4.92 1 1
1343 1 . . . . . 4.07 0.0 4.07 1 1
1344 1 . . . . . 4.29 0.0 4.29 1 1
1345 1 . . . . . 4.75 0.0 4.75 1 1
1346 1 . . . . . 3.27 0.0 3.27 1 1
1347 1 . . . . . 5.5 0.0 5.5 1 1
1348 1 . . . . . 3.22 0.0 3.22 1 1
1349 1 . . . . . 3.27 0.0 3.27 1 1
1350 1 . . . . . 5.0 0.0 5.0 1 1
1351 1 . . . . . 3.74 0.0 3.74 1 1
1352 1 . . . . . 4.85 0.0 4.85 1 1
1353 1 . . . . . 4.39 0.0 4.39 1 1
1354 1 . . . . . 5.06 0.0 5.06 1 1
1355 1 . . . . . 4.94 0.0 4.94 1 1
1356 1 . . . . . 5.5 0.0 5.5 1 1
1357 1 . . . . . 4.22 0.0 4.22 1 1
1358 1 . . . . . 4.79 0.0 4.79 1 1
1359 1 . . . . . 5.5 0.0 5.5 1 1
1360 1 . . . . . 4.58 0.0 4.58 1 1
1361 1 . . . . . 4.03 0.0 4.03 1 1
1362 1 . . . . . 4.02 0.0 4.02 1 1
1363 1 . . . . . 4.61 0.0 4.61 1 1
1364 1 . . . . . 3.89 0.0 3.89 1 1
1365 1 . . . . . 4.3 0.0 4.3 1 1
1366 1 . . . . . 3.53 0.0 3.53 1 1
1367 1 . . . . . 2.97 0.0 2.97 1 1
1368 1 . . . . . 5.22 0.0 5.22 1 1
1369 1 . . . . . 4.54 0.0 4.54 1 1
1370 1 . . . . . 3.19 0.0 3.19 1 1
1371 1 . . . . . 3.23 0.0 3.23 1 1
1372 1 . . . . . 5.37 0.0 5.37 1 1
1373 1 . . . . . 4.19 0.0 4.19 1 1
1374 1 . . . . . 5.06 0.0 5.06 1 1
1375 1 . . . . . 5.5 0.0 5.5 1 1
1376 1 . . . . . 5.03 0.0 5.03 1 1
1377 1 . . . . . 5.5 0.0 5.5 1 1
1378 1 . . . . . 5.5 0.0 5.5 1 1
1379 1 . . . . . 4.19 0.0 4.19 1 1
1380 1 . . . . . 4.61 0.0 4.61 1 1
1381 1 . . . . . 3.79 0.0 3.79 1 1
1382 1 . . . . . 3.6 0.0 3.6 1 1
1383 1 . . . . . 3.79 0.0 3.79 1 1
1384 1 . . . . . 3.96 0.0 3.96 1 1
1385 1 . . . . . 3.8 0.0 3.8 1 1
1386 1 . . . . . 4.77 0.0 4.77 1 1
1387 1 . . . . . 4.32 0.0 4.32 1 1
1388 1 . . . . . 4.54 0.0 4.54 1 1
1389 1 . . . . . 4.62 0.0 4.62 1 1
1390 1 . . . . . 4.14 0.0 4.14 1 1
1391 1 . . . . . 4.91 0.0 4.91 1 1
1392 1 . . . . . 3.92 0.0 3.92 1 1
1393 1 . . . . . 3.33 0.0 3.33 1 1
1394 1 . . . . . 5.11 0.0 5.11 1 1
1395 1 . . . . . 5.29 0.0 5.29 1 1
1396 1 . . . . . 4.77 0.0 4.77 1 1
1397 1 . . . . . 5.5 0.0 5.5 1 1
1398 1 . . . . . 4.4 0.0 4.4 1 1
1399 1 . . . . . 5.11 0.0 5.11 1 1
1400 1 . . . . . 5.22 0.0 5.22 1 1
1401 1 . . . . . 5.5 0.0 5.5 1 1
1402 1 . . . . . 3.8 0.0 3.8 1 1
1403 1 . . . . . 5.5 0.0 5.5 1 1
1404 1 . . . . . 5.31 0.0 5.31 1 1
1405 1 . . . . . 5.15 0.0 5.15 1 1
1406 1 . . . . . 5.23 0.0 5.23 1 1
1407 1 . . . . . 5.42 0.0 5.42 1 1
1408 1 . . . . . 5.01 0.0 5.01 1 1
1409 1 . . . . . 3.56 0.0 3.56 1 1
1410 1 . . . . . 3.81 0.0 3.81 1 1
1411 1 . . . . . 5.5 0.0 5.5 1 1
1412 1 . . . . . 2.74 0.0 2.74 1 1
1413 1 . . . . . 3.52 0.0 3.52 1 1
1414 1 . . . . . 4.89 0.0 4.89 1 1
1415 1 . . . . . 4.03 0.0 4.03 1 1
1416 1 . . . . . 4.59 0.0 4.59 1 1
1417 1 . . . . . 4.13 0.0 4.13 1 1
1418 1 . . . . . 3.97 0.0 3.97 1 1
1419 1 . . . . . 2.98 0.0 2.98 1 1
1420 1 . . . . . 4.86 0.0 4.86 1 1
1421 1 . . . . . 4.57 0.0 4.57 1 1
1422 1 . . . . . 3.04 0.0 3.04 1 1
1423 1 . . . . . 3.54 0.0 3.54 1 1
1424 1 . . . . . 3.14 0.0 3.14 1 1
1425 1 . . . . . 4.72 0.0 4.72 1 1
1426 1 . . . . . 3.83 0.0 3.83 1 1
1427 1 . . . . . 4.98 0.0 4.98 1 1
1428 1 . . . . . 4.11 0.0 4.11 1 1
1429 1 . . . . . 3.46 0.0 3.46 1 1
1430 1 . . . . . 4.45 0.0 4.45 1 1
1431 1 . . . . . 3.73 0.0 3.73 1 1
1432 1 . . . . . 5.02 0.0 5.02 1 1
1433 1 . . . . . 5.5 0.0 5.5 1 1
1434 1 . . . . . 3.87 0.0 3.87 1 1
1435 1 . . . . . 5.5 0.0 5.5 1 1
1436 1 . . . . . 4.9 0.0 4.9 1 1
1437 1 . . . . . 5.5 0.0 5.5 1 1
1438 1 . . . . . 5.02 0.0 5.02 1 1
1439 1 . . . . . 5.04 0.0 5.04 1 1
1440 1 . . . . . 3.73 0.0 3.73 1 1
1441 1 . . . . . 4.07 0.0 4.07 1 1
1442 1 . . . . . 4.96 0.0 4.96 1 1
1443 1 . . . . . 4.97 0.0 4.97 1 1
1444 1 . . . . . 2.89 0.0 2.89 1 1
1445 1 . . . . . 3.99 0.0 3.99 1 1
1446 1 . . . . . 2.82 0.0 2.82 1 1
1447 1 . . . . . 3.84 0.0 3.84 1 1
1448 1 . . . . . 4.72 0.0 4.72 1 1
1449 1 . . . . . 3.29 0.0 3.29 1 1
1450 1 . . . . . 3.81 0.0 3.81 1 1
1451 1 . . . . . 3.36 0.0 3.36 1 1
1452 1 . . . . . 3.43 0.0 3.43 1 1
1453 1 . . . . . 3.33 0.0 3.33 1 1
1454 1 . . . . . 5.04 0.0 5.04 1 1
1455 1 . . . . . 3.78 0.0 3.78 1 1
1456 1 . . . . . 4.41 0.0 4.41 1 1
1457 1 . . . . . 4.37 0.0 4.37 1 1
1458 1 . . . . . 4.95 0.0 4.95 1 1
1459 1 . . . . . 3.53 0.0 3.53 1 1
1460 1 . . . . . 3.41 0.0 3.41 1 1
1461 1 . . . . . 4.73 0.0 4.73 1 1
1462 1 . . . . . 5.04 0.0 5.04 1 1
1463 1 . . . . . 4.3 0.0 4.3 1 1
1464 1 . . . . . 4.5 0.0 4.5 1 1
1465 1 . . . . . 3.79 0.0 3.79 1 1
1466 1 . . . . . 3.97 0.0 3.97 1 1
1467 1 . . . . . 4.6 0.0 4.6 1 1
1468 1 . . . . . 4.87 0.0 4.87 1 1
1469 1 . . . . . 3.04 0.0 3.04 1 1
1470 1 . . . . . 2.93 0.0 2.93 1 1
1471 1 . . . . . 3.18 0.0 3.18 1 1
1472 1 . . . . . 5.22 0.0 5.22 1 1
1473 1 . . . . . 3.77 0.0 3.77 1 1
1474 1 . . . . . 3.32 0.0 3.32 1 1
1475 1 . . . . . 5.25 0.0 5.25 1 1
1476 1 . . . . . 2.67 0.0 2.67 1 1
1477 1 . . . . . 3.31 0.0 3.31 1 1
1478 1 . . . . . 5.17 0.0 5.17 1 1
1479 1 . . . . . 3.14 0.0 3.14 1 1
1480 1 . . . . . 5.09 0.0 5.09 1 1
1481 1 . . . . . 4.33 0.0 4.33 1 1
1482 1 . . . . . 4.54 0.0 4.54 1 1
1483 1 . . . . . 3.96 0.0 3.96 1 1
1484 1 . . . . . 3.47 0.0 3.47 1 1
1485 1 . . . . . 4.4 0.0 4.4 1 1
1486 1 . . . . . 3.6 0.0 3.6 1 1
1487 1 . . . . . 4.73 0.0 4.73 1 1
1488 1 . . . . . 5.5 0.0 5.5 1 1
1489 1 . . . . . 4.64 0.0 4.64 1 1
1490 1 . . . . . 4.6 0.0 4.6 1 1
1491 1 . . . . . 5.07 0.0 5.07 1 1
1492 1 . . . . . 3.42 0.0 3.42 1 1
1493 1 . . . . . 4.39 0.0 4.39 1 1
1494 1 . . . . . 5.5 0.0 5.5 1 1
1495 1 . . . . . 4.92 0.0 4.92 1 1
1496 1 . . . . . 4.76 0.0 4.76 1 1
1497 1 . . . . . 5.5 0.0 5.5 1 1
1498 1 . . . . . 4.72 0.0 4.72 1 1
1499 1 . . . . . 5.5 0.0 5.5 1 1
1500 1 . . . . . 2.97 0.0 2.97 1 1
1501 1 . . . . . 3.86 0.0 3.86 1 1
1502 1 . . . . . 3.1 0.0 3.1 1 1
1503 1 . . . . . 3.09 0.0 3.09 1 1
1504 1 . . . . . 4.66 0.0 4.66 1 1
1505 1 . . . . . 3.95 0.0 3.95 1 1
1506 1 . . . . . 4.7 0.0 4.7 1 1
1507 1 . . . . . 3.88 0.0 3.88 1 1
1508 1 . . . . . 4.78 0.0 4.78 1 1
1509 1 . . . . . 4.17 0.0 4.17 1 1
1510 1 . . . . . 4.78 0.0 4.78 1 1
1511 1 . . . . . 4.84 0.0 4.84 1 1
1512 1 . . . . . 2.61 0.0 2.61 1 1
1513 1 . . . . . 5.3 0.0 5.3 1 1
1514 1 . . . . . 3.97 0.0 3.97 1 1
1515 1 . . . . . 3.41 0.0 3.41 1 1
1516 1 . . . . . 3.87 0.0 3.87 1 1
1517 1 . . . . . 2.85 0.0 2.85 1 1
1518 1 . . . . . 2.95 0.0 2.95 1 1
1519 1 . . . . . 3.05 0.0 3.05 1 1
1520 1 . . . . . 3.03 0.0 3.03 1 1
1521 1 . . . . . 3.41 0.0 3.41 1 1
1522 1 . . . . . 2.62 0.0 2.62 1 1
1523 1 . . . . . 2.96 0.0 2.96 1 1
1524 1 . . . . . 3.28 0.0 3.28 1 1
1525 1 . . . . . 4.89 0.0 4.89 1 1
1526 1 . . . . . 5.5 0.0 5.5 1 1
1527 1 . . . . . 5.11 0.0 5.11 1 1
1528 1 . . . . . 4.35 0.0 4.35 1 1
1529 1 . . . . . 5.11 0.0 5.11 1 1
1530 1 . . . . . 4.01 0.0 4.01 1 1
1531 1 . . . . . 3.4 0.0 3.4 1 1
1532 1 . . . . . 4.01 0.0 4.01 1 1
1533 1 . . . . . 5.01 0.0 5.01 1 1
1534 1 . . . . . 3.14 0.0 3.14 1 1
1535 1 . . . . . 5.34 0.0 5.34 1 1
1536 1 . . . . . 3.3 0.0 3.3 1 1
1537 1 . . . . . 3.98 0.0 3.98 1 1
1538 1 . . . . . 3.55 0.0 3.55 1 1
1539 1 . . . . . 3.55 0.0 3.55 1 1
1540 1 . . . . . 4.08 0.0 4.08 1 1
1541 1 . . . . . 3.52 0.0 3.52 1 1
1542 1 . . . . . 5.34 0.0 5.34 1 1
1543 1 . . . . . 4.8 0.0 4.8 1 1
1544 1 . . . . . 3.85 0.0 3.85 1 1
1545 1 . . . . . 3.89 0.0 3.89 1 1
1546 1 . . . . . 4.16 0.0 4.16 1 1
1547 1 . . . . . 4.82 0.0 4.82 1 1
1548 1 . . . . . 4.02 0.0 4.02 1 1
1549 1 . . . . . 3.15 0.0 3.15 1 1
1550 1 . . . . . 5.2 0.0 5.2 1 1
1551 1 . . . . . 5.31 0.0 5.31 1 1
1552 1 . . . . . 3.77 0.0 3.77 1 1
1553 1 . . . . . 3.93 0.0 3.93 1 1
1554 1 . . . . . 3.41 0.0 3.41 1 1
1555 1 . . . . . 3.93 0.0 3.93 1 1
1556 1 . . . . . 4.62 0.0 4.62 1 1
1557 1 . . . . . 3.49 0.0 3.49 1 1
1558 1 . . . . . 3.86 0.0 3.86 1 1
1559 1 . . . . . 4.56 0.0 4.56 1 1
1560 1 . . . . . 4.56 0.0 4.56 1 1
1561 1 . . . . . 4.03 0.0 4.03 1 1
1562 1 . . . . . 4.54 0.0 4.54 1 1
1563 1 . . . . . 3.45 0.0 3.45 1 1
1564 1 . . . . . 3.16 0.0 3.16 1 1
1565 1 . . . . . 4.4 0.0 4.4 1 1
1566 1 . . . . . 5.34 0.0 5.34 1 1
1567 1 . . . . . 3.84 0.0 3.84 1 1
1568 1 . . . . . 5.34 0.0 5.34 1 1
1569 1 . . . . . 5.3 0.0 5.3 1 1
1570 1 . . . . . 3.9 0.0 3.9 1 1
1571 1 . . . . . 4.98 0.0 4.98 1 1
1572 1 . . . . . 5.5 0.0 5.5 1 1
1573 1 . . . . . 3.33 0.0 3.33 1 1
1574 1 . . . . . 5.22 0.0 5.22 1 1
1575 1 . . . . . 4.63 0.0 4.63 1 1
1576 1 . . . . . 4.4 0.0 4.4 1 1
1577 1 . . . . . 3.34 0.0 3.34 1 1
1578 1 . . . . . 5.5 0.0 5.5 1 1
1579 1 . . . . . 5.5 0.0 5.5 1 1
1580 1 . . . . . 5.5 0.0 5.5 1 1
1581 1 . . . . . 5.44 0.0 5.44 1 1
1582 1 . . . . . 4.99 0.0 4.99 1 1
1583 1 . . . . . 5.24 0.0 5.24 1 1
1584 1 . . . . . 4.52 0.0 4.52 1 1
1585 1 . . . . . 3.38 0.0 3.38 1 1
1586 1 . . . . . 3.35 0.0 3.35 1 1
1587 1 . . . . . 3.05 0.0 3.05 1 1
1588 1 . . . . . 3.42 0.0 3.42 1 1
1589 1 . . . . . 3.47 0.0 3.47 1 1
1590 1 . . . . . 4.66 0.0 4.66 1 1
1591 1 . . . . . 4.95 0.0 4.95 1 1
1592 1 . . . . . 5.0 0.0 5.0 1 1
1593 1 . . . . . 5.11 0.0 5.11 1 1
1594 1 . . . . . 4.33 0.0 4.33 1 1
1595 1 . . . . . 4.96 0.0 4.96 1 1
1596 1 . . . . . 3.97 0.0 3.97 1 1
1597 1 . . . . . 4.42 0.0 4.42 1 1
1598 1 . . . . . 4.11 0.0 4.11 1 1
1599 1 . . . . . 3.83 0.0 3.83 1 1
1600 1 . . . . . 4.78 0.0 4.78 1 1
1601 1 . . . . . 5.5 0.0 5.5 1 1
1602 1 . . . . . 4.7 0.0 4.7 1 1
1603 1 . . . . . 3.62 0.0 3.62 1 1
1604 1 . . . . . 4.95 0.0 4.95 1 1
1605 1 . . . . . 4.21 0.0 4.21 1 1
1606 1 . . . . . 3.99 0.0 3.99 1 1
1607 1 . . . . . 4.44 0.0 4.44 1 1
1608 1 . . . . . 3.69 0.0 3.69 1 1
1609 1 . . . . . 4.4 0.0 4.4 1 1
1610 1 . . . . . 4.61 0.0 4.61 1 1
1611 1 . . . . . 5.12 0.0 5.12 1 1
1612 1 . . . . . 5.44 0.0 5.44 1 1
1613 1 . . . . . 5.33 0.0 5.33 1 1
1614 1 . . . . . 2.8 0.0 2.8 1 1
1615 1 . . . . . 5.5 0.0 5.5 1 1
1616 1 . . . . . 3.53 0.0 3.53 1 1
1617 1 . . . . . 4.62 0.0 4.62 1 1
1618 1 . . . . . 5.44 0.0 5.44 1 1
1619 1 . . . . . 4.44 0.0 4.44 1 1
1620 1 . . . . . 5.12 0.0 5.12 1 1
1621 1 . . . . . 2.91 0.0 2.91 1 1
1622 1 . . . . . 3.83 0.0 3.83 1 1
1623 1 . . . . . 2.83 0.0 2.83 1 1
1624 1 . . . . . 3.83 0.0 3.83 1 1
1625 1 . . . . . 4.82 0.0 4.82 1 1
1626 1 . . . . . 3.7 0.0 3.7 1 1
1627 1 . . . . . 3.14 0.0 3.14 1 1
1628 1 . . . . . 3.7 0.0 3.7 1 1
1629 1 . . . . . 4.21 0.0 4.21 1 1
1630 1 . . . . . 5.45 0.0 5.45 1 1
1631 1 . . . . . 5.5 0.0 5.5 1 1
1632 1 . . . . . 3.64 0.0 3.64 1 1
1633 1 . . . . . 4.64 0.0 4.64 1 1
1634 1 . . . . . 3.76 0.0 3.76 1 1
1635 1 . . . . . 4.09 0.0 4.09 1 1
1636 1 . . . . . 5.15 0.0 5.15 1 1
1637 1 . . . . . 4.48 0.0 4.48 1 1
1638 1 . . . . . 3.63 0.0 3.63 1 1
1639 1 . . . . . 5.44 0.0 5.44 1 1
1640 1 . . . . . 5.44 0.0 5.44 1 1
1641 1 . . . . . 3.88 0.0 3.88 1 1
1642 1 . . . . . 3.83 0.0 3.83 1 1
1643 1 . . . . . 4.62 0.0 4.62 1 1
1644 1 . . . . . 5.06 0.0 5.06 1 1
1645 1 . . . . . 5.5 0.0 5.5 1 1
1646 1 . . . . . 4.74 0.0 4.74 1 1
1647 1 . . . . . 5.15 0.0 5.15 1 1
1648 1 . . . . . 4.61 0.0 4.61 1 1
1649 1 . . . . . 4.62 0.0 4.62 1 1
1650 1 . . . . . 5.06 0.0 5.06 1 1
1651 1 . . . . . 5.5 0.0 5.5 1 1
1652 1 . . . . . 4.74 0.0 4.74 1 1
1653 1 . . . . . 5.15 0.0 5.15 1 1
1654 1 . . . . . 4.61 0.0 4.61 1 1
1655 1 . . . . . 2.91 0.0 2.91 1 1
1656 1 . . . . . 4.87 0.0 4.87 1 1
1657 1 . . . . . 5.17 0.0 5.17 1 1
1658 1 . . . . . 3.56 0.0 3.56 1 1
1659 1 . . . . . 4.51 0.0 4.51 1 1
1660 1 . . . . . 4.26 0.0 4.26 1 1
1661 1 . . . . . 5.11 0.0 5.11 1 1
1662 1 . . . . . 3.95 0.0 3.95 1 1
1663 1 . . . . . 3.96 0.0 3.96 1 1
1664 1 . . . . . 4.46 0.0 4.46 1 1
1665 1 . . . . . 3.59 0.0 3.59 1 1
1666 1 . . . . . 4.47 0.0 4.47 1 1
1667 1 . . . . . 4.69 0.0 4.69 1 1
1668 1 . . . . . 4.03 0.0 4.03 1 1
1669 1 . . . . . 4.28 0.0 4.28 1 1
1670 1 . . . . . 4.94 0.0 4.94 1 1
1671 1 . . . . . 4.43 0.0 4.43 1 1
1672 1 . . . . . 5.5 0.0 5.5 1 1
1673 1 . . . . . 4.56 0.0 4.56 1 1
1674 1 . . . . . 3.99 0.0 3.99 1 1
1675 1 . . . . . 4.81 0.0 4.81 1 1
1676 1 . . . . . 4.03 0.0 4.03 1 1
1677 1 . . . . . 3.29 0.0 3.29 1 1
1678 1 . . . . . 4.13 0.0 4.13 1 1
1679 1 . . . . . 4.35 0.0 4.35 1 1
1680 1 . . . . . 4.84 0.0 4.84 1 1
1681 1 . . . . . 3.93 0.0 3.93 1 1
1682 1 . . . . . 4.86 0.0 4.86 1 1
1683 1 . . . . . 4.65 0.0 4.65 1 1
1684 1 . . . . . 3.68 0.0 3.68 1 1
1685 1 . . . . . 4.69 0.0 4.69 1 1
1686 1 . . . . . 4.89 0.0 4.89 1 1
1687 1 . . . . . 5.5 0.0 5.5 1 1
1688 1 . . . . . 4.52 0.0 4.52 1 1
1689 1 . . . . . 4.91 0.0 4.91 1 1
1690 1 . . . . . 4.3 0.0 4.3 1 1
1691 1 . . . . . 4.73 0.0 4.73 1 1
1692 1 . . . . . 2.75 0.0 2.75 1 1
1693 1 . . . . . 4.0 0.0 4.0 1 1
1694 1 . . . . . 4.45 0.0 4.45 1 1
1695 1 . . . . . 4.5 0.0 4.5 1 1
1696 1 . . . . . 3.34 0.0 3.34 1 1
1697 1 . . . . . 3.26 0.0 3.26 1 1
1698 1 . . . . . 4.48 0.0 4.48 1 1
1699 1 . . . . . 4.08 0.0 4.08 1 1
1700 1 . . . . . 3.82 0.0 3.82 1 1
1701 1 . . . . . 3.71 0.0 3.71 1 1
1702 1 . . . . . 4.05 0.0 4.05 1 1
1703 1 . . . . . 4.74 0.0 4.74 1 1
1704 1 . . . . . 3.93 0.0 3.93 1 1
1705 1 . . . . . 4.59 0.0 4.59 1 1
1706 1 . . . . . 4.59 0.0 4.59 1 1
1707 1 . . . . . 3.48 0.0 3.48 1 1
1708 1 . . . . . 3.67 0.0 3.67 1 1
1709 1 . . . . . 4.23 0.0 4.23 1 1
1710 1 . . . . . 4.47 0.0 4.47 1 1
1711 1 . . . . . 5.5 0.0 5.5 1 1
1712 1 . . . . . 5.41 0.0 5.41 1 1
1713 1 . . . . . 5.5 0.0 5.5 1 1
1714 1 . . . . . 3.2 0.0 3.2 1 1
1715 1 . . . . . 4.65 0.0 4.65 1 1
1716 1 . . . . . 3.66 0.0 3.66 1 1
1717 1 . . . . . 5.5 0.0 5.5 1 1
1718 1 . . . . . 4.16 0.0 4.16 1 1
1719 1 . . . . . 4.54 0.0 4.54 1 1
1720 1 . . . . . 4.18 0.0 4.18 1 1
1721 1 . . . . . 3.46 0.0 3.46 1 1
1722 1 . . . . . 4.72 0.0 4.72 1 1
1723 1 . . . . . 4.13 0.0 4.13 1 1
1724 1 . . . . . 5.46 0.0 5.46 1 1
1725 1 . . . . . 3.35 0.0 3.35 1 1
1726 1 . . . . . 4.88 0.0 4.88 1 1
1727 1 . . . . . 3.43 0.0 3.43 1 1
1728 1 . . . . . 5.09 0.0 5.09 1 1
1729 1 . . . . . 5.5 0.0 5.5 1 1
1730 1 . . . . . 3.46 0.0 3.46 1 1
1731 1 . . . . . 3.67 0.0 3.67 1 1
1732 1 . . . . . 3.88 0.0 3.88 1 1
1733 1 . . . . . 5.29 0.0 5.29 1 1
1734 1 . . . . . 5.42 0.0 5.42 1 1
1735 1 . . . . . 4.42 0.0 4.42 1 1
1736 1 . . . . . 4.12 0.0 4.12 1 1
1737 1 . . . . . 5.5 0.0 5.5 1 1
1738 1 . . . . . 4.71 0.0 4.71 1 1
1739 1 . . . . . 5.5 0.0 5.5 1 1
1740 1 . . . . . 3.88 0.0 3.88 1 1
1741 1 . . . . . 5.48 0.0 5.48 1 1
1742 1 . . . . . 4.83 0.0 4.83 1 1
1743 1 . . . . . 3.32 0.0 3.32 1 1
1744 1 . . . . . 4.43 0.0 4.43 1 1
1745 1 . . . . . 3.74 0.0 3.74 1 1
1746 1 . . . . . 4.65 0.0 4.65 1 1
1747 1 . . . . . 4.05 0.0 4.05 1 1
1748 1 . . . . . 5.32 0.0 5.32 1 1
1749 1 . . . . . 4.34 0.0 4.34 1 1
1750 1 . . . . . 4.42 0.0 4.42 1 1
1751 1 . . . . . 5.5 0.0 5.5 1 1
1752 1 . . . . . 5.5 0.0 5.5 1 1
1753 1 . . . . . 5.5 0.0 5.5 1 1
1754 1 . . . . . 5.5 0.0 5.5 1 1
1755 1 . . . . . 2.68 0.0 2.68 1 1
1756 1 . . . . . 3.99 0.0 3.99 1 1
1757 1 . . . . . 4.95 0.0 4.95 1 1
1758 1 . . . . . 5.25 0.0 5.25 1 1
1759 1 . . . . . 3.3 0.0 3.3 1 1
1760 1 . . . . . 5.5 0.0 5.5 1 1
1761 1 . . . . . 4.21 0.0 4.21 1 1
1762 1 . . . . . 4.32 0.0 4.32 1 1
1763 1 . . . . . 4.17 0.0 4.17 1 1
1764 1 . . . . . 4.67 0.0 4.67 1 1
1765 1 . . . . . 3.62 0.0 3.62 1 1
1766 1 . . . . . 3.91 0.0 3.91 1 1
1767 1 . . . . . 4.44 0.0 4.44 1 1
1768 1 . . . . . 4.36 0.0 4.36 1 1
1769 1 . . . . . 3.63 0.0 3.63 1 1
1770 1 . . . . . 3.09 0.0 3.09 1 1
1771 1 . . . . . 3.99 0.0 3.99 1 1
1772 1 . . . . . 5.5 0.0 5.5 1 1
1773 1 . . . . . 5.5 0.0 5.5 1 1
1774 1 . . . . . 3.84 0.0 3.84 1 1
1775 1 . . . . . 3.19 0.0 3.19 1 1
1776 1 . . . . . 3.51 0.0 3.51 1 1
1777 1 . . . . . 4.05 0.0 4.05 1 1
1778 1 . . . . . 3.09 0.0 3.09 1 1
1779 1 . . . . . 3.83 0.0 3.83 1 1
1780 1 . . . . . 3.1 0.0 3.1 1 1
1781 1 . . . . . 5.28 0.0 5.28 1 1
1782 1 . . . . . 3.72 0.0 3.72 1 1
1783 1 . . . . . 5.14 0.0 5.14 1 1
1784 1 . . . . . 5.5 0.0 5.5 1 1
1785 1 . . . . . 5.5 0.0 5.5 1 1
1786 1 . . . . . 4.57 0.0 4.57 1 1
1787 1 . . . . . 3.55 0.0 3.55 1 1
1788 1 . . . . . 3.77 0.0 3.77 1 1
1789 1 . . . . . 3.18 0.0 3.18 1 1
1790 1 . . . . . 5.0 0.0 5.0 1 1
1791 1 . . . . . 3.15 0.0 3.15 1 1
1792 1 . . . . . 3.14 0.0 3.14 1 1
1793 1 . . . . . 3.11 0.0 3.11 1 1
1794 1 . . . . . 3.32 0.0 3.32 1 1
1795 1 . . . . . 5.08 0.0 5.08 1 1
1796 1 . . . . . 3.85 0.0 3.85 1 1
1797 1 . . . . . 3.83 0.0 3.83 1 1
1798 1 . . . . . 3.78 0.0 3.78 1 1
1799 1 . . . . . 3.28 0.0 3.28 1 1
1800 1 . . . . . 4.26 0.0 4.26 1 1
1801 1 . . . . . 3.41 0.0 3.41 1 1
1802 1 . . . . . 3.03 0.0 3.03 1 1
1803 1 . . . . . 2.95 0.0 2.95 1 1
1804 1 . . . . . 4.02 0.0 4.02 1 1
1805 1 . . . . . 4.42 0.0 4.42 1 1
1806 1 . . . . . 3.51 0.0 3.51 1 1
1807 1 . . . . . 3.15 0.0 3.15 1 1
1808 1 . . . . . 4.56 0.0 4.56 1 1
1809 1 . . . . . 4.27 0.0 4.27 1 1
1810 1 . . . . . 2.8 0.0 2.8 1 1
1811 1 . . . . . 4.35 0.0 4.35 1 1
1812 1 . . . . . 5.5 0.0 5.5 1 1
1813 1 . . . . . 4.44 0.0 4.44 1 1
1814 1 . . . . . 4.3 0.0 4.3 1 1
1815 1 . . . . . 5.07 0.0 5.07 1 1
1816 1 . . . . . 4.1 0.0 4.1 1 1
1817 1 . . . . . 4.3 0.0 4.3 1 1
1818 1 . . . . . 4.57 0.0 4.57 1 1
1819 1 . . . . . 4.23 0.0 4.23 1 1
1820 1 . . . . . 3.89 0.0 3.89 1 1
1821 1 . . . . . 5.18 0.0 5.18 1 1
1822 1 . . . . . 4.4 0.0 4.4 1 1
1823 1 . . . . . 4.14 0.0 4.14 1 1
1824 1 . . . . . 4.31 0.0 4.31 1 1
1825 1 . . . . . 4.33 0.0 4.33 1 1
1826 1 . . . . . 3.68 0.0 3.68 1 1
1827 1 . . . . . 4.33 0.0 4.33 1 1
1828 1 . . . . . 3.1 0.0 3.1 1 1
1829 1 . . . . . 4.87 0.0 4.87 1 1
1830 1 . . . . . 2.92 0.0 2.92 1 1
1831 1 . . . . . 2.64 0.0 2.64 1 1
1832 1 . . . . . 3.21 0.0 3.21 1 1
1833 1 . . . . . 3.42 0.0 3.42 1 1
1834 1 . . . . . 5.5 0.0 5.5 1 1
1835 1 . . . . . 4.07 0.0 4.07 1 1
1836 1 . . . . . 5.38 0.0 5.38 1 1
1837 1 . . . . . 3.46 0.0 3.46 1 1
1838 1 . . . . . 5.32 0.0 5.32 1 1
1839 1 . . . . . 4.28 0.0 4.28 1 1
1840 1 . . . . . 4.2 0.0 4.2 1 1
1841 1 . . . . . 5.22 0.0 5.22 1 1
1842 1 . . . . . 3.63 0.0 3.63 1 1
1843 1 . . . . . 3.13 0.0 3.13 1 1
1844 1 . . . . . 5.33 0.0 5.33 1 1
1845 1 . . . . . 2.94 0.0 2.94 1 1
1846 1 . . . . . 4.5 0.0 4.5 1 1
1847 1 . . . . . 5.5 0.0 5.5 1 1
1848 1 . . . . . 5.34 0.0 5.34 1 1
1849 1 . . . . . 5.46 0.0 5.46 1 1
1850 1 . . . . . 4.81 0.0 4.81 1 1
1851 1 . . . . . 5.5 0.0 5.5 1 1
1852 1 . . . . . 5.09 0.0 5.09 1 1
1853 1 . . . . . 3.97 0.0 3.97 1 1
1854 1 . . . . . 5.29 0.0 5.29 1 1
1855 1 . . . . . 3.25 0.0 3.25 1 1
1856 1 . . . . . 5.5 0.0 5.5 1 1
1857 1 . . . . . 5.05 0.0 5.05 1 1
1858 1 . . . . . 2.95 0.0 2.95 1 1
1859 1 . . . . . 4.87 0.0 4.87 1 1
1860 1 . . . . . 5.47 0.0 5.47 1 1
1861 1 . . . . . 3.63 0.0 3.63 1 1
1862 1 . . . . . 4.48 0.0 4.48 1 1
1863 1 . . . . . 4.51 0.0 4.51 1 1
1864 1 . . . . . 4.15 0.0 4.15 1 1
1865 1 . . . . . 3.39 0.0 3.39 1 1
1866 1 . . . . . 4.71 0.0 4.71 1 1
1867 1 . . . . . 5.0 0.0 5.0 1 1
1868 1 . . . . . 3.32 0.0 3.32 1 1
1869 1 . . . . . 4.04 0.0 4.04 1 1
1870 1 . . . . . 4.84 0.0 4.84 1 1
1871 1 . . . . . 3.4 0.0 3.4 1 1
1872 1 . . . . . 4.32 0.0 4.32 1 1
1873 1 . . . . . 4.09 0.0 4.09 1 1
1874 1 . . . . . 4.45 0.0 4.45 1 1
1875 1 . . . . . 3.9 0.0 3.9 1 1
1876 1 . . . . . 5.49 0.0 5.49 1 1
1877 1 . . . . . 4.12 0.0 4.12 1 1
1878 1 . . . . . 4.86 0.0 4.86 1 1
1879 1 . . . . . 3.71 0.0 3.71 1 1
1880 1 . . . . . 3.65 0.0 3.65 1 1
1881 1 . . . . . 4.73 0.0 4.73 1 1
1882 1 . . . . . 4.83 0.0 4.83 1 1
1883 1 . . . . . 5.06 0.0 5.06 1 1
1884 1 . . . . . 5.26 0.0 5.26 1 1
1885 1 . . . . . 5.5 0.0 5.5 1 1
1886 1 . . . . . 5.5 0.0 5.5 1 1
1887 1 . . . . . 5.5 0.0 5.5 1 1
1888 1 . . . . . 5.5 0.0 5.5 1 1
1889 1 . . . . . 3.91 0.0 3.91 1 1
1890 1 . . . . . 3.42 0.0 3.42 1 1
1891 1 . . . . . 3.92 0.0 3.92 1 1
1892 1 . . . . . 4.67 0.0 4.67 1 1
1893 1 . . . . . 3.4 0.0 3.4 1 1
1894 1 . . . . . 4.54 0.0 4.54 1 1
1895 1 . . . . . 5.49 0.0 5.49 1 1
1896 1 . . . . . 4.83 0.0 4.83 1 1
1897 1 . . . . . 5.5 0.0 5.5 1 1
1898 1 . . . . . 4.65 0.0 4.65 1 1
1899 1 . . . . . 5.5 0.0 5.5 1 1
1900 1 . . . . . 4.65 0.0 4.65 1 1
1901 1 . . . . . . 0.0 3.79 1 1
1902 1 . . . . . 3.34 0.0 3.34 1 1
1903 1 . . . . . 4.4 0.0 4.4 1 1
1904 1 . . . . . 4.81 0.0 4.81 1 1
1905 1 . . . . . 5.46 0.0 5.46 1 1
1906 1 . . . . . 5.5 0.0 5.5 1 1
1907 1 . . . . . 4.43 0.0 4.43 1 1
1908 1 . . . . . 3.26 0.0 3.26 1 1
1909 1 . . . . . 5.5 0.0 5.5 1 1
1910 1 . . . . . 3.75 0.0 3.75 1 1
1911 1 . . . . . 3.73 0.0 3.73 1 1
1912 1 . . . . . 3.86 0.0 3.86 1 1
1913 1 . . . . . 3.31 0.0 3.31 1 1
1914 1 . . . . . 4.22 0.0 4.22 1 1
1915 1 . . . . . . 0.0 4.37 1 1
1916 1 . . . . . . 0.0 4.17 1 1
1917 1 . . . . . 4.21 0.0 4.21 1 1
1918 1 . . . . . 4.35 0.0 4.35 1 1
1919 1 . . . . . 4.84 0.0 4.84 1 1
1920 1 . . . . . 5.29 0.0 5.29 1 1
1921 1 . . . . . 3.64 0.0 3.64 1 1
1922 1 . . . . . 4.49 0.0 4.49 1 1
1923 1 . . . . . 4.83 0.0 4.83 1 1
1924 1 . . . . . 3.61 0.0 3.61 1 1
1925 1 . . . . . 5.5 0.0 5.5 1 1
1926 1 . . . . . 5.41 0.0 5.41 1 1
1927 1 . . . . . 4.12 0.0 4.12 1 1
1928 1 . . . . . 4.6 0.0 4.6 1 1
1929 1 . . . . . 4.38 0.0 4.38 1 1
1930 1 . . . . . 3.84 0.0 3.84 1 1
1931 1 . . . . . 4.16 0.0 4.16 1 1
1932 1 . . . . . 4.98 0.0 4.98 1 1
1933 1 . . . . . 5.5 0.0 5.5 1 1
1934 1 . . . . . 5.37 0.0 5.37 1 1
1935 1 . . . . . 4.88 0.0 4.88 1 1
1936 1 . . . . . 4.43 0.0 4.43 1 1
1937 1 . . . . . 3.51 0.0 3.51 1 1
1938 1 . . . . . 5.5 0.0 5.5 1 1
1939 1 . . . . . 5.5 0.0 5.5 1 1
1940 1 . . . . . 5.5 0.0 5.5 1 1
1941 1 . . . . . . 0.0 3.19 1 1
1942 1 . . . . . 5.08 0.0 5.08 1 1
1943 1 . . . . . 4.62 0.0 4.62 1 1
1944 1 . . . . . 4.79 0.0 4.79 1 1
1945 1 . . . . . 3.78 0.0 3.78 1 1
1946 1 . . . . . 4.58 0.0 4.58 1 1
1947 1 . . . . . 3.44 0.0 3.44 1 1
1948 1 . . . . . 4.39 0.0 4.39 1 1
1949 1 . . . . . 4.86 0.0 4.86 1 1
1950 1 . . . . . 5.5 0.0 5.5 1 1
1951 1 . . . . . 5.0 0.0 5.0 1 1
1952 1 . . . . . 3.86 0.0 3.86 1 1
1953 1 . . . . . 4.34 0.0 4.34 1 1
1954 1 . . . . . 5.5 0.0 5.5 1 1
1955 1 . . . . . 3.78 0.0 3.78 1 1
1956 1 . . . . . 5.38 0.0 5.38 1 1
1957 1 . . . . . 4.43 0.0 4.43 1 1
1958 1 . . . . . 3.22 0.0 3.22 1 1
1959 1 . . . . . 4.75 0.0 4.75 1 1
1960 1 . . . . . 3.49 0.0 3.49 1 1
1961 1 . . . . . 4.12 0.0 4.12 1 1
1962 1 . . . . . 5.5 0.0 5.5 1 1
1963 1 . . . . . 5.04 0.0 5.04 1 1
1964 1 . . . . . 4.33 0.0 4.33 1 1
1965 1 . . . . . 3.97 0.0 3.97 1 1
1966 1 . . . . . 3.96 0.0 3.96 1 1
1967 1 . . . . . 5.5 0.0 5.5 1 1
1968 1 . . . . . 3.46 0.0 3.46 1 1
1969 1 . . . . . 4.08 0.0 4.08 1 1
1970 1 . . . . . 4.14 0.0 4.14 1 1
1971 1 . . . . . 4.37 0.0 4.37 1 1
1972 1 . . . . . 3.61 0.0 3.61 1 1
1973 1 . . . . . 4.95 0.0 4.95 1 1
1974 1 . . . . . 4.52 0.0 4.52 1 1
1975 1 . . . . . 3.62 0.0 3.62 1 1
1976 1 . . . . . 5.19 0.0 5.19 1 1
1977 1 . . . . . 4.6 0.0 4.6 1 1
1978 1 . . . . . 4.49 0.0 4.49 1 1
1979 1 . . . . . 4.96 0.0 4.96 1 1
1980 1 . . . . . 4.98 0.0 4.98 1 1
1981 1 . . . . . 5.5 0.0 5.5 1 1
1982 1 . . . . . 4.12 0.0 4.12 1 1
1983 1 . . . . . 5.41 0.0 5.41 1 1
1984 1 . . . . . 4.11 0.0 4.11 1 1
1985 1 . . . . . 4.42 0.0 4.42 1 1
1986 1 . . . . . 3.95 0.0 3.95 1 1
1987 1 . . . . . 3.61 0.0 3.61 1 1
1988 1 . . . . . 4.27 0.0 4.27 1 1
1989 1 . . . . . 5.5 0.0 5.5 1 1
1990 1 . . . . . 3.95 0.0 3.95 1 1
1991 1 . . . . . 3.31 0.0 3.31 1 1
1992 1 . . . . . 4.67 0.0 4.67 1 1
1993 1 . . . . . 5.13 0.0 5.13 1 1
1994 1 . . . . . 5.34 0.0 5.34 1 1
1995 1 . . . . . 3.94 0.0 3.94 1 1
1996 1 . . . . . 3.72 0.0 3.72 1 1
1997 1 . . . . . 3.86 0.0 3.86 1 1
1998 1 . . . . . 5.5 0.0 5.5 1 1
1999 1 . . . . . 4.85 0.0 4.85 1 1
2000 1 . . . . . 5.5 0.0 5.5 1 1
2001 1 . . . . . 4.46 0.0 4.46 1 1
2002 1 . . . . . 5.17 0.0 5.17 1 1
2003 1 . . . . . 2.98 0.0 2.98 1 1
2004 1 . . . . . 4.29 0.0 4.29 1 1
2005 1 . . . . . 4.62 0.0 4.62 1 1
2006 1 . . . . . 5.17 0.0 5.17 1 1
2007 1 . . . . . 5.5 0.0 5.5 1 1
2008 1 . . . . . 5.04 0.0 5.04 1 1
2009 1 . . . . . 3.95 0.0 3.95 1 1
2010 1 . . . . . 4.52 0.0 4.52 1 1
2011 1 . . . . . 3.72 0.0 3.72 1 1
2012 1 . . . . . 5.5 0.0 5.5 1 1
2013 1 . . . . . 5.5 0.0 5.5 1 1
2014 1 . . . . . 3.33 0.0 3.33 1 1
2015 1 . . . . . 3.42 0.0 3.42 1 1
2016 1 . . . . . 3.4 0.0 3.4 1 1
2017 1 . . . . . 4.17 0.0 4.17 1 1
2018 1 . . . . . 4.4 0.0 4.4 1 1
2019 1 . . . . . 3.44 0.0 3.44 1 1
2020 1 . . . . . 3.89 0.0 3.89 1 1
2021 1 . . . . . 4.18 0.0 4.18 1 1
2022 1 . . . . . 3.62 0.0 3.62 1 1
2023 1 . . . . . 3.18 0.0 3.18 1 1
2024 1 . . . . . 3.2 0.0 3.2 1 1
2025 1 . . . . . 4.44 0.0 4.44 1 1
2026 1 . . . . . 5.46 0.0 5.46 1 1
2027 1 . . . . . 4.07 0.0 4.07 1 1
2028 1 . . . . . 4.55 0.0 4.55 1 1
2029 1 . . . . . 3.76 0.0 3.76 1 1
2030 1 . . . . . 4.56 0.0 4.56 1 1
2031 1 . . . . . 4.3 0.0 4.3 1 1
2032 1 . . . . . 4.13 0.0 4.13 1 1
2033 1 . . . . . 4.58 0.0 4.58 1 1
2034 1 . . . . . 4.21 0.0 4.21 1 1
2035 1 . . . . . 3.55 0.0 3.55 1 1
2036 1 . . . . . 4.85 0.0 4.85 1 1
2037 1 . . . . . 3.69 0.0 3.69 1 1
2038 1 . . . . . 4.48 0.0 4.48 1 1
2039 1 . . . . . 3.94 0.0 3.94 1 1
2040 1 . . . . . 3.37 0.0 3.37 1 1
2041 1 . . . . . 4.7 0.0 4.7 1 1
2042 1 . . . . . 4.85 0.0 4.85 1 1
2043 1 . . . . . 5.06 0.0 5.06 1 1
2044 1 . . . . . 3.95 0.0 3.95 1 1
2045 1 . . . . . 4.41 0.0 4.41 1 1
2046 1 . . . . . 4.43 0.0 4.43 1 1
2047 1 . . . . . 3.75 0.0 3.75 1 1
2048 1 . . . . . 4.99 0.0 4.99 1 1
2049 1 . . . . . 4.68 0.0 4.68 1 1
2050 1 . . . . . 3.95 0.0 3.95 1 1
2051 1 . . . . . 5.28 0.0 5.28 1 1
2052 1 . . . . . 3.39 0.0 3.39 1 1
2053 1 . . . . . 4.74 0.0 4.74 1 1
2054 1 . . . . . 4.62 0.0 4.62 1 1
2055 1 . . . . . 4.35 0.0 4.35 1 1
2056 1 . . . . . 3.71 0.0 3.71 1 1
2057 1 . . . . . 3.72 0.0 3.72 1 1
2058 1 . . . . . 3.66 0.0 3.66 1 1
2059 1 . . . . . 4.39 0.0 4.39 1 1
2060 1 . . . . . 4.96 0.0 4.96 1 1
2061 1 . . . . . 4.75 0.0 4.75 1 1
2062 1 . . . . . 4.2 0.0 4.2 1 1
2063 1 . . . . . 5.5 0.0 5.5 1 1
2064 1 . . . . . 5.5 0.0 5.5 1 1
2065 1 . . . . . 5.15 0.0 5.15 1 1
2066 1 . . . . . 3.84 0.0 3.84 1 1
2067 1 . . . . . 4.13 0.0 4.13 1 1
2068 1 . . . . . 2.79 0.0 2.79 1 1
2069 1 . . . . . 3.09 0.0 3.09 1 1
2070 1 . . . . . 4.73 0.0 4.73 1 1
2071 1 . . . . . 4.75 0.0 4.75 1 1
2072 1 . . . . . 4.96 0.0 4.96 1 1
2073 1 . . . . . 4.76 0.0 4.76 1 1
2074 1 . . . . . 5.02 0.0 5.02 1 1
2075 1 . . . . . 4.33 0.0 4.33 1 1
2076 1 . . . . . 4.02 0.0 4.02 1 1
2077 1 . . . . . 3.04 0.0 3.04 1 1
2078 1 . . . . . 3.19 0.0 3.19 1 1
2079 1 . . . . . 3.12 0.0 3.12 1 1
2080 1 . . . . . 4.77 0.0 4.77 1 1
2081 1 . . . . . 3.21 0.0 3.21 1 1
2082 1 . . . . . 4.34 0.0 4.34 1 1
2083 1 . . . . . 4.12 0.0 4.12 1 1
2084 1 . . . . . 3.8 0.0 3.8 1 1
2085 1 . . . . . 3.29 0.0 3.29 1 1
2086 1 . . . . . 5.5 0.0 5.5 1 1
2087 1 . . . . . 2.92 0.0 2.92 1 1
2088 1 . . . . . 3.77 0.0 3.77 1 1
2089 1 . . . . . 3.99 0.0 3.99 1 1
2090 1 . . . . . 4.24 0.0 4.24 1 1
2091 1 . . . . . 3.19 0.0 3.19 1 1
2092 1 . . . . . 3.87 0.0 3.87 1 1
2093 1 . . . . . 3.14 0.0 3.14 1 1
2094 1 . . . . . 4.43 0.0 4.43 1 1
2095 1 . . . . . 4.55 0.0 4.55 1 1
2096 1 . . . . . 3.6 0.0 3.6 1 1
2097 1 . . . . . 3.45 0.0 3.45 1 1
2098 1 . . . . . 4.53 0.0 4.53 1 1
2099 1 . . . . . 5.5 0.0 5.5 1 1
2100 1 . . . . . 3.53 0.0 3.53 1 1
2101 1 . . . . . 4.41 0.0 4.41 1 1
2102 1 . . . . . 3.97 0.0 3.97 1 1
2103 1 . . . . . 3.18 0.0 3.18 1 1
2104 1 . . . . . 4.69 0.0 4.69 1 1
2105 1 . . . . . 4.08 0.0 4.08 1 1
2106 1 . . . . . 4.12 0.0 4.12 1 1
2107 1 . . . . . 4.4 0.0 4.4 1 1
2108 1 . . . . . 4.36 0.0 4.36 1 1
2109 1 . . . . . 4.27 0.0 4.27 1 1
2110 1 . . . . . 5.05 0.0 5.05 1 1
2111 1 . . . . . 4.39 0.0 4.39 1 1
2112 1 . . . . . 4.49 0.0 4.49 1 1
2113 1 . . . . . 2.82 0.0 2.82 1 1
2114 1 . . . . . 5.5 0.0 5.5 1 1
2115 1 . . . . . 5.5 0.0 5.5 1 1
2116 1 . . . . . 4.82 0.0 4.82 1 1
2117 1 . . . . . 4.15 0.0 4.15 1 1
2118 1 . . . . . 4.82 0.0 4.82 1 1
2119 1 . . . . . 3.14 0.0 3.14 1 1
2120 1 . . . . . 4.4 0.0 4.4 1 1
2121 1 . . . . . 4.45 0.0 4.45 1 1
2122 1 . . . . . 5.5 0.0 5.5 1 1
2123 1 . . . . . 4.64 0.0 4.64 1 1
2124 1 . . . . . 5.5 0.0 5.5 1 1
2125 1 . . . . . 3.55 0.0 3.55 1 1
2126 1 . . . . . 1.56 0.0 1.56 1 1
2127 1 . . . . . 4.63 0.0 4.63 1 1
2128 1 . . . . . 5.5 0.0 5.5 1 1
2129 1 . . . . . 5.5 0.0 5.5 1 1
2130 1 . . . . . 2.63 0.0 2.63 1 1
2131 1 . . . . . 5.5 0.0 5.5 1 1
2132 1 . . . . . 4.81 0.0 4.81 1 1
2133 1 . . . . . 5.5 0.0 5.5 1 1
2134 1 . . . . . 2.93 0.0 2.93 1 1
2135 1 . . . . . 2.88 0.0 2.88 1 1
2136 1 . . . . . 5.12 0.0 5.12 1 1
2137 1 . . . . . 4.93 0.0 4.93 1 1
2138 1 . . . . . 4.28 0.0 4.28 1 1
2139 1 . . . . . 4.93 0.0 4.93 1 1
2140 1 . . . . . 4.27 0.0 4.27 1 1
2141 1 . . . . . 4.91 0.0 4.91 1 1
2142 1 . . . . . 3.86 0.0 3.86 1 1
2143 1 . . . . . 4.73 0.0 4.73 1 1
2144 1 . . . . . 5.5 0.0 5.5 1 1
2145 1 . . . . . 5.5 0.0 5.5 1 1
2146 1 . . . . . 2.88 0.0 2.88 1 1
2147 1 . . . . . 1.57 0.0 1.57 1 1
2148 1 . . . . . 3.25 0.0 3.25 1 1
2149 1 . . . . . 3.89 0.0 3.89 1 1
2150 1 . . . . . 3.42 0.0 3.42 1 1
2151 1 . . . . . 2.98 0.0 2.98 1 1
2152 1 . . . . . 3.42 0.0 3.42 1 1
2153 1 . . . . . 2.91 0.0 2.91 1 1
2154 1 . . . . . 5.22 0.0 5.22 1 1
2155 1 . . . . . 4.12 0.0 4.12 1 1
2156 1 . . . . . 3.64 0.0 3.64 1 1
2157 1 . . . . . 3.55 0.0 3.55 1 1
2158 1 . . . . . 3.43 0.0 3.43 1 1
2159 1 . . . . . 3.84 0.0 3.84 1 1
2160 1 . . . . . 4.44 0.0 4.44 1 1
2161 1 . . . . . 4.06 0.0 4.06 1 1
2162 1 . . . . . 4.66 0.0 4.66 1 1
2163 1 . . . . . 4.66 0.0 4.66 1 1
2164 1 . . . . . 3.51 0.0 3.51 1 1
2165 1 . . . . . 3.18 0.0 3.18 1 1
2166 1 . . . . . 4.27 0.0 4.27 1 1
2167 1 . . . . . 3.62 0.0 3.62 1 1
2168 1 . . . . . 5.5 0.0 5.5 1 1
2169 1 . . . . . 4.52 0.0 4.52 1 1
2170 1 . . . . . 4.11 0.0 4.11 1 1
2171 1 . . . . . 3.61 0.0 3.61 1 1
2172 1 . . . . . 5.49 0.0 5.49 1 1
2173 1 . . . . . 3.45 0.0 3.45 1 1
2174 1 . . . . . 4.34 0.0 4.34 1 1
2175 1 . . . . . 4.85 0.0 4.85 1 1
2176 1 . . . . . 5.5 0.0 5.5 1 1
2177 1 . . . . . 5.32 0.0 5.32 1 1
2178 1 . . . . . 4.48 0.0 4.48 1 1
2179 1 . . . . . 3.63 0.0 3.63 1 1
2180 1 . . . . . 4.23 0.0 4.23 1 1
2181 1 . . . . . 4.99 0.0 4.99 1 1
2182 1 . . . . . 3.96 0.0 3.96 1 1
2183 1 . . . . . 5.19 0.0 5.19 1 1
2184 1 . . . . . 5.24 0.0 5.24 1 1
2185 1 . . . . . 5.5 0.0 5.5 1 1
2186 1 . . . . . 3.87 0.0 3.87 1 1
2187 1 . . . . . 3.88 0.0 3.88 1 1
2188 1 . . . . . 4.48 0.0 4.48 1 1
2189 1 . . . . . 3.43 0.0 3.43 1 1
2190 1 . . . . . 4.07 0.0 4.07 1 1
2191 1 . . . . . 5.5 0.0 5.5 1 1
2192 1 . . . . . 5.5 0.0 5.5 1 1
2193 1 . . . . . 4.19 0.0 4.19 1 1
2194 1 . . . . . 4.29 0.0 4.29 1 1
2195 1 . . . . . 4.51 0.0 4.51 1 1
2196 1 . . . . . 4.43 0.0 4.43 1 1
2197 1 . . . . . 5.11 0.0 5.11 1 1
2198 1 . . . . . 5.32 0.0 5.32 1 1
2199 1 . . . . . 3.51 0.0 3.51 1 1
2200 1 . . . . . 3.18 0.0 3.18 1 1
2201 1 . . . . . 3.47 0.0 3.47 1 1
2202 1 . . . . . 4.19 0.0 4.19 1 1
2203 1 . . . . . 3.01 0.0 3.01 1 1
2204 1 . . . . . 3.23 0.0 3.23 1 1
2205 1 . . . . . 4.12 0.0 4.12 1 1
2206 1 . . . . . 3.35 0.0 3.35 1 1
2207 1 . . . . . 3.73 0.0 3.73 1 1
2208 1 . . . . . 3.33 0.0 3.33 1 1
2209 1 . . . . . 5.5 0.0 5.5 1 1
2210 1 . . . . . 5.39 0.0 5.39 1 1
2211 1 . . . . . 3.62 0.0 3.62 1 1
2212 1 . . . . . 4.1 0.0 4.1 1 1
2213 1 . . . . . 4.04 0.0 4.04 1 1
2214 1 . . . . . 4.41 0.0 4.41 1 1
2215 1 . . . . . 3.79 0.0 3.79 1 1
2216 1 . . . . . 5.5 0.0 5.5 1 1
2217 1 . . . . . 5.27 0.0 5.27 1 1
2218 1 . . . . . 4.88 0.0 4.88 1 1
2219 1 . . . . . 4.53 0.0 4.53 1 1
2220 1 . . . . . 4.11 0.0 4.11 1 1
2221 1 . . . . . 4.19 0.0 4.19 1 1
2222 1 . . . . . 4.61 0.0 4.61 1 1
2223 1 . . . . . 5.1 0.0 5.1 1 1
2224 1 . . . . . 4.8 0.0 4.8 1 1
2225 1 . . . . . 2.87 0.0 2.87 1 1
2226 1 . . . . . 5.46 0.0 5.46 1 1
2227 1 . . . . . 3.5 0.0 3.5 1 1
2228 1 . . . . . 2.96 0.0 2.96 1 1
2229 1 . . . . . 5.27 0.0 5.27 1 1
2230 1 . . . . . 4.44 0.0 4.44 1 1
2231 1 . . . . . 5.47 0.0 5.47 1 1
2232 1 . . . . . 4.66 0.0 4.66 1 1
2233 1 . . . . . 5.08 0.0 5.08 1 1
2234 1 . . . . . 3.86 0.0 3.86 1 1
2235 1 . . . . . 4.57 0.0 4.57 1 1
2236 1 . . . . . 3.88 0.0 3.88 1 1
2237 1 . . . . . 5.28 0.0 5.28 1 1
2238 1 . . . . . 3.19 0.0 3.19 1 1
2239 1 . . . . . 4.2 0.0 4.2 1 1
2240 1 . . . . . 4.12 0.0 4.12 1 1
2241 1 . . . . . 5.5 0.0 5.5 1 1
2242 1 . . . . . 3.35 0.0 3.35 1 1
2243 1 . . . . . 5.5 0.0 5.5 1 1
2244 1 . . . . . 3.8 0.0 3.8 1 1
2245 1 . . . . . 4.64 0.0 4.64 1 1
2246 1 . . . . . 2.7 0.0 2.7 1 1
2247 1 . . . . . 3.19 0.0 3.19 1 1
2248 1 . . . . . 4.99 0.0 4.99 1 1
2249 1 . . . . . 4.45 0.0 4.45 1 1
2250 1 . . . . . 4.48 0.0 4.48 1 1
2251 1 . . . . . 4.98 0.0 4.98 1 1
2252 1 . . . . . 4.92 0.0 4.92 1 1
2253 1 . . . . . 4.83 0.0 4.83 1 1
2254 1 . . . . . 3.77 0.0 3.77 1 1
2255 1 . . . . . 4.18 0.0 4.18 1 1
2256 1 . . . . . 4.69 0.0 4.69 1 1
2257 1 . . . . . 4.65 0.0 4.65 1 1
2258 1 . . . . . 2.88 0.0 2.88 1 1
2259 1 . . . . . 4.99 0.0 4.99 1 1
2260 1 . . . . . 4.97 0.0 4.97 1 1
2261 1 . . . . . 4.62 0.0 4.62 1 1
2262 1 . . . . . 4.97 0.0 4.97 1 1
2263 1 . . . . . 4.48 0.0 4.48 1 1
2264 1 . . . . . 2.9 0.0 2.9 1 1
2265 1 . . . . . 3.62 0.0 3.62 1 1
2266 1 . . . . . 3.32 0.0 3.32 1 1
2267 1 . . . . . 2.73 0.0 2.73 1 1
2268 1 . . . . . 3.32 0.0 3.32 1 1
2269 1 . . . . . 3.11 0.0 3.11 1 1
2270 1 . . . . . 4.87 0.0 4.87 1 1
2271 1 . . . . . 3.91 0.0 3.91 1 1
2272 1 . . . . . 4.79 0.0 4.79 1 1
2273 1 . . . . . 5.1 0.0 5.1 1 1
2274 1 . . . . . 4.01 0.0 4.01 1 1
2275 1 . . . . . 5.18 0.0 5.18 1 1
2276 1 . . . . . 3.87 0.0 3.87 1 1
2277 1 . . . . . 3.78 0.0 3.78 1 1
2278 1 . . . . . 3.63 0.0 3.63 1 1
2279 1 . . . . . 5.08 0.0 5.08 1 1
2280 1 . . . . . 5.5 0.0 5.5 1 1
2281 1 . . . . . 3.31 0.0 3.31 1 1
2282 1 . . . . . 3.81 0.0 3.81 1 1
2283 1 . . . . . 4.93 0.0 4.93 1 1
2284 1 . . . . . 5.5 0.0 5.5 1 1
2285 1 . . . . . 4.33 0.0 4.33 1 1
2286 1 . . . . . 5.5 0.0 5.5 1 1
2287 1 . . . . . 4.46 0.0 4.46 1 1
2288 1 . . . . . 5.16 0.0 5.16 1 1
2289 1 . . . . . 5.16 0.0 5.16 1 1
2290 1 . . . . . 2.88 0.0 2.88 1 1
2291 1 . . . . . 3.58 0.0 3.58 1 1
2292 1 . . . . . 3.27 0.0 3.27 1 1
2293 1 . . . . . 4.45 0.0 4.45 1 1
2294 1 . . . . . 3.18 0.0 3.18 1 1
2295 1 . . . . . 4.67 0.0 4.67 1 1
2296 1 . . . . . 4.49 0.0 4.49 1 1
2297 1 . . . . . 5.01 0.0 5.01 1 1
2298 1 . . . . . 3.48 0.0 3.48 1 1
2299 1 . . . . . 5.5 0.0 5.5 1 1
2300 1 . . . . . 3.19 0.0 3.19 1 1
2301 1 . . . . . 4.99 0.0 4.99 1 1
2302 1 . . . . . 3.15 0.0 3.15 1 1
2303 1 . . . . . 4.75 0.0 4.75 1 1
2304 1 . . . . . 3.17 0.0 3.17 1 1
2305 1 . . . . . 4.84 0.0 4.84 1 1
2306 1 . . . . . 3.87 0.0 3.87 1 1
2307 1 . . . . . 3.1 0.0 3.1 1 1
2308 1 . . . . . 3.68 0.0 3.68 1 1
2309 1 . . . . . 3.21 0.0 3.21 1 1
2310 1 . . . . . 4.43 0.0 4.43 1 1
2311 1 . . . . . 4.51 0.0 4.51 1 1
2312 1 . . . . . 4.14 0.0 4.14 1 1
2313 1 . . . . . 5.5 0.0 5.5 1 1
2314 1 . . . . . 5.34 0.0 5.34 1 1
2315 1 . . . . . 3.82 0.0 3.82 1 1
2316 1 . . . . . 3.52 0.0 3.52 1 1
2317 1 . . . . . 4.49 0.0 4.49 1 1
2318 1 . . . . . 5.22 0.0 5.22 1 1
2319 1 . . . . . 5.5 0.0 5.5 1 1
2320 1 . . . . . 3.7 0.0 3.7 1 1
2321 1 . . . . . 5.48 0.0 5.48 1 1
2322 1 . . . . . 5.38 0.0 5.38 1 1
2323 1 . . . . . 3.53 0.0 3.53 1 1
2324 1 . . . . . 3.01 0.0 3.01 1 1
2325 1 . . . . . 3.02 0.0 3.02 1 1
2326 1 . . . . . 4.67 0.0 4.67 1 1
2327 1 . . . . . 3.23 0.0 3.23 1 1
2328 1 . . . . . 4.43 0.0 4.43 1 1
2329 1 . . . . . 3.25 0.0 3.25 1 1
2330 1 . . . . . 4.38 0.0 4.38 1 1
2331 1 . . . . . 4.5 0.0 4.5 1 1
2332 1 . . . . . 4.04 0.0 4.04 1 1
2333 1 . . . . . 3.82 0.0 3.82 1 1
2334 1 . . . . . 3.88 0.0 3.88 1 1
2335 1 . . . . . 3.44 0.0 3.44 1 1
2336 1 . . . . . 4.25 0.0 4.25 1 1
2337 1 . . . . . 4.14 0.0 4.14 1 1
2338 1 . . . . . 4.72 0.0 4.72 1 1
2339 1 . . . . . 3.52 0.0 3.52 1 1
2340 1 . . . . . 3.19 0.0 3.19 1 1
2341 1 . . . . . 3.2 0.0 3.2 1 1
2342 1 . . . . . 4.26 0.0 4.26 1 1
2343 1 . . . . . 4.36 0.0 4.36 1 1
2344 1 . . . . . 3.51 0.0 3.51 1 1
2345 1 . . . . . 4.49 0.0 4.49 1 1
2346 1 . . . . . 3.96 0.0 3.96 1 1
2347 1 . . . . . 4.4 0.0 4.4 1 1
2348 1 . . . . . 2.63 0.0 2.63 1 1
2349 1 . . . . . 5.09 0.0 5.09 1 1
2350 1 . . . . . 5.5 0.0 5.5 1 1
2351 1 . . . . . 5.5 0.0 5.5 1 1
2352 1 . . . . . 3.39 0.0 3.39 1 1
2353 1 . . . . . 3.68 0.0 3.68 1 1
2354 1 . . . . . 4.22 0.0 4.22 1 1
2355 1 . . . . . 3.66 0.0 3.66 1 1
2356 1 . . . . . 4.22 0.0 4.22 1 1
2357 1 . . . . . 5.04 0.0 5.04 1 1
2358 1 . . . . . 4.41 0.0 4.41 1 1
2359 1 . . . . . 5.04 0.0 5.04 1 1
2360 1 . . . . . 2.94 0.0 2.94 1 1
2361 1 . . . . . 4.85 0.0 4.85 1 1
2362 1 . . . . . 4.23 0.0 4.23 1 1
2363 1 . . . . . 5.5 0.0 5.5 1 1
2364 1 . . . . . 5.5 0.0 5.5 1 1
2365 1 . . . . . 4.13 0.0 4.13 1 1
2366 1 . . . . . 4.49 0.0 4.49 1 1
2367 1 . . . . . 3.24 0.0 3.24 1 1
2368 1 . . . . . 3.7 0.0 3.7 1 1
2369 1 . . . . . 4.82 0.0 4.82 1 1
2370 1 . . . . . 5.5 0.0 5.5 1 1
2371 1 . . . . . 5.5 0.0 5.5 1 1
2372 1 . . . . . 3.07 0.0 3.07 1 1
2373 1 . . . . . 4.22 0.0 4.22 1 1
2374 1 . . . . . 4.63 0.0 4.63 1 1
2375 1 . . . . . 4.66 0.0 4.66 1 1
2376 1 . . . . . 5.5 0.0 5.5 1 1
2377 1 . . . . . 5.5 0.0 5.5 1 1
2378 1 . . . . . 2.92 0.0 2.92 1 1
2379 1 . . . . . 4.09 0.0 4.09 1 1
2380 1 . . . . . 3.92 0.0 3.92 1 1
2381 1 . . . . . 3.51 0.0 3.51 1 1
2382 1 . . . . . 3.49 0.0 3.49 1 1
2383 1 . . . . . 5.5 0.0 5.5 1 1
2384 1 . . . . . 4.19 0.0 4.19 1 1
2385 1 . . . . . 3.9 0.0 3.9 1 1
2386 1 . . . . . 4.69 0.0 4.69 1 1
2387 1 . . . . . 5.15 0.0 5.15 1 1
2388 1 . . . . . 4.68 0.0 4.68 1 1
2389 1 . . . . . 4.78 0.0 4.78 1 1
2390 1 . . . . . 5.07 0.0 5.07 1 1
2391 1 . . . . . 4.85 0.0 4.85 1 1
2392 1 . . . . . 4.06 0.0 4.06 1 1
2393 1 . . . . . 4.58 0.0 4.58 1 1
2394 1 . . . . . 5.5 0.0 5.5 1 1
2395 1 . . . . . 4.63 0.0 4.63 1 1
2396 1 . . . . . 4.69 0.0 4.69 1 1
2397 1 . . . . . 5.12 0.0 5.12 1 1
2398 1 . . . . . 4.58 0.0 4.58 1 1
2399 1 . . . . . 2.89 0.0 2.89 1 1
2400 1 . . . . . 4.97 0.0 4.97 1 1
2401 1 . . . . . 5.5 0.0 5.5 1 1
2402 1 . . . . . 4.84 0.0 4.84 1 1
2403 1 . . . . . 5.04 0.0 5.04 1 1
2404 1 . . . . . 5.03 0.0 5.03 1 1
2405 1 . . . . . 5.46 0.0 5.46 1 1
2406 1 . . . . . 4.93 0.0 4.93 1 1
2407 1 . . . . . 4.03 0.0 4.03 1 1
2408 1 . . . . . 5.28 0.0 5.28 1 1
2409 1 . . . . . 5.1 0.0 5.1 1 1
2410 1 . . . . . 5.47 0.0 5.47 1 1
2411 1 . . . . . 3.58 0.0 3.58 1 1
2412 1 . . . . . 3.14 0.0 3.14 1 1
2413 1 . . . . . 4.41 0.0 4.41 1 1
2414 1 . . . . . 4.2 0.0 4.2 1 1
2415 1 . . . . . 3.88 0.0 3.88 1 1
2416 1 . . . . . 3.17 0.0 3.17 1 1
2417 1 . . . . . 3.62 0.0 3.62 1 1
2418 1 . . . . . 3.9 0.0 3.9 1 1
2419 1 . . . . . 4.83 0.0 4.83 1 1
2420 1 . . . . . 3.43 0.0 3.43 1 1
2421 1 . . . . . 5.45 0.0 5.45 1 1
2422 1 . . . . . 5.5 0.0 5.5 1 1
2423 1 . . . . . 4.1 0.0 4.1 1 1
2424 1 . . . . . 4.29 0.0 4.29 1 1
2425 1 . . . . . 3.8 0.0 3.8 1 1
2426 1 . . . . . 3.58 0.0 3.58 1 1
2427 1 . . . . . 4.8 0.0 4.8 1 1
2428 1 . . . . . 4.46 0.0 4.46 1 1
2429 1 . . . . . 2.6 0.0 2.6 1 1
2430 1 . . . . . 5.5 0.0 5.5 1 1
2431 1 . . . . . 3.5 0.0 3.5 1 1
2432 1 . . . . . 3.81 0.0 3.81 1 1
2433 1 . . . . . 3.44 0.0 3.44 1 1
2434 1 . . . . . 4.5 0.0 4.5 1 1
2435 1 . . . . . 4.03 0.0 4.03 1 1
2436 1 . . . . . 4.78 0.0 4.78 1 1
2437 1 . . . . . 5.5 0.0 5.5 1 1
2438 1 . . . . . 3.67 0.0 3.67 1 1
2439 1 . . . . . 4.68 0.0 4.68 1 1
2440 1 . . . . . 4.04 0.0 4.04 1 1
2441 1 . . . . . 4.78 0.0 4.78 1 1
2442 1 . . . . . 2.97 0.0 2.97 1 1
2443 1 . . . . . 3.38 0.0 3.38 1 1
2444 1 . . . . . 3.6 0.0 3.6 1 1
2445 1 . . . . . 3.5 0.0 3.5 1 1
2446 1 . . . . . 3.49 0.0 3.49 1 1
2447 1 . . . . . 4.62 0.0 4.62 1 1
2448 1 . . . . . 3.54 0.0 3.54 1 1
2449 1 . . . . . 4.91 0.0 4.91 1 1
2450 1 . . . . . 5.5 0.0 5.5 1 1
2451 1 . . . . . 3.54 0.0 3.54 1 1
2452 1 . . . . . 5.5 0.0 5.5 1 1
2453 1 . . . . . 4.19 0.0 4.19 1 1
2454 1 . . . . . 4.86 0.0 4.86 1 1
2455 1 . . . . . 4.44 0.0 4.44 1 1
2456 1 . . . . . 3.94 0.0 3.94 1 1
2457 1 . . . . . 4.96 0.0 4.96 1 1
2458 1 . . . . . 5.5 0.0 5.5 1 1
2459 1 . . . . . 4.98 0.0 4.98 1 1
2460 1 . . . . . 4.49 0.0 4.49 1 1
2461 1 . . . . . 4.85 0.0 4.85 1 1
2462 1 . . . . . 3.03 0.0 3.03 1 1
2463 1 . . . . . 3.43 0.0 3.43 1 1
2464 1 . . . . . 3.44 0.0 3.44 1 1
2465 1 . . . . . 4.77 0.0 4.77 1 1
2466 1 . . . . . 4.73 0.0 4.73 1 1
2467 1 . . . . . 5.26 0.0 5.26 1 1
2468 1 . . . . . 4.37 0.0 4.37 1 1
2469 1 . . . . . 4.49 0.0 4.49 1 1
2470 1 . . . . . 5.5 0.0 5.5 1 1
2471 1 . . . . . 5.5 0.0 5.5 1 1
2472 1 . . . . . 5.5 0.0 5.5 1 1
2473 1 . . . . . 5.38 0.0 5.38 1 1
2474 1 . . . . . 5.5 0.0 5.5 1 1
2475 1 . . . . . 4.89 0.0 4.89 1 1
2476 1 . . . . . 5.36 0.0 5.36 1 1
2477 1 . . . . . 3.89 0.0 3.89 1 1
2478 1 . . . . . 3.95 0.0 3.95 1 1
2479 1 . . . . . 3.93 0.0 3.93 1 1
2480 1 . . . . . 4.95 0.0 4.95 1 1
2481 1 . . . . . 4.18 0.0 4.18 1 1
2482 1 . . . . . 4.18 0.0 4.18 1 1
2483 1 . . . . . 3.44 0.0 3.44 1 1
2484 1 . . . . . 3.39 0.0 3.39 1 1
2485 1 . . . . . 4.01 0.0 4.01 1 1
2486 1 . . . . . 4.7 0.0 4.7 1 1
2487 1 . . . . . 4.7 0.0 4.7 1 1
2488 1 . . . . . 3.91 0.0 3.91 1 1
2489 1 . . . . . 2.71 0.0 2.71 1 1
2490 1 . . . . . 4.75 0.0 4.75 1 1
2491 1 . . . . . 5.13 0.0 5.13 1 1
2492 1 . . . . . 5.5 0.0 5.5 1 1
2493 1 . . . . . 2.95 0.0 2.95 1 1
2494 1 . . . . . . 0.0 4.61 1 1
2495 1 . . . . . 5.5 0.0 5.5 1 1
2496 1 . . . . . 4.25 0.0 4.25 1 1
2497 1 . . . . . 3.72 0.0 3.72 1 1
2498 1 . . . . . 5.41 0.0 5.41 1 1
2499 1 . . . . . 4.74 0.0 4.74 1 1
2500 1 . . . . . 4.28 0.0 4.28 1 1
2501 1 . . . . . 4.0 0.0 4.0 1 1
2502 1 . . . . . . 0.0 3.12 1 1
2503 1 . . . . . 5.45 0.0 5.45 1 1
2504 1 . . . . . 3.82 0.0 3.82 1 1
2505 1 . . . . . 5.5 0.0 5.5 1 1
2506 1 . . . . . 2.98 0.0 2.98 1 1
2507 1 . . . . . 3.31 0.0 3.31 1 1
2508 1 . . . . . 3.95 0.0 3.95 1 1
2509 1 . . . . . 3.18 0.0 3.18 1 1
2510 1 . . . . . 3.95 0.0 3.95 1 1
2511 1 . . . . . 5.07 0.0 5.07 1 1
2512 1 . . . . . 3.74 0.0 3.74 1 1
2513 1 . . . . . 3.26 0.0 3.26 1 1
2514 1 . . . . . 3.74 0.0 3.74 1 1
2515 1 . . . . . 3.88 0.0 3.88 1 1
2516 1 . . . . . 3.97 0.0 3.97 1 1
2517 1 . . . . . 3.88 0.0 3.88 1 1
2518 1 . . . . . 3.4 0.0 3.4 1 1
2519 1 . . . . . 3.44 0.0 3.44 1 1
2520 1 . . . . . 3.83 0.0 3.83 1 1
2521 1 . . . . . 3.45 0.0 3.45 1 1
2522 1 . . . . . 3.45 0.0 3.45 1 1
2523 1 . . . . . 2.65 0.0 2.65 1 1
2524 1 . . . . . 4.63 0.0 4.63 1 1
2525 1 . . . . . 4.66 0.0 4.66 1 1
2526 1 . . . . . 3.1 0.0 3.1 1 1
2527 1 . . . . . 3.34 0.0 3.34 1 1
2528 1 . . . . . 4.17 0.0 4.17 1 1
2529 1 . . . . . 3.3 0.0 3.3 1 1
2530 1 . . . . . 4.17 0.0 4.17 1 1
2531 1 . . . . . 4.32 0.0 4.32 1 1
2532 1 . . . . . 4.49 0.0 4.49 1 1
2533 1 . . . . . 3.49 0.0 3.49 1 1
2534 1 . . . . . 3.06 0.0 3.06 1 1
2535 1 . . . . . 4.68 0.0 4.68 1 1
2536 1 . . . . . 3.53 0.0 3.53 1 1
2537 1 . . . . . 3.2 0.0 3.2 1 1
2538 1 . . . . . 4.29 0.0 4.29 1 1
2539 1 . . . . . 5.47 0.0 5.47 1 1
2540 1 . . . . . 3.34 0.0 3.34 1 1
2541 1 . . . . . 3.55 0.0 3.55 1 1
2542 1 . . . . . 4.14 0.0 4.14 1 1
2543 1 . . . . . 5.04 0.0 5.04 1 1
2544 1 . . . . . 3.19 0.0 3.19 1 1
2545 1 . . . . . 3.22 0.0 3.22 1 1
2546 1 . . . . . 4.48 0.0 4.48 1 1
2547 1 . . . . . 5.5 0.0 5.5 1 1
2548 1 . . . . . 5.02 0.0 5.02 1 1
2549 1 . . . . . 4.84 0.0 4.84 1 1
2550 1 . . . . . 4.01 0.0 4.01 1 1
2551 1 . . . . . 5.02 0.0 5.02 1 1
2552 1 . . . . . 3.65 0.0 3.65 1 1
2553 1 . . . . . 3.39 0.0 3.39 1 1
2554 1 . . . . . 3.18 0.0 3.18 1 1
2555 1 . . . . . 4.72 0.0 4.72 1 1
2556 1 . . . . . 3.2 0.0 3.2 1 1
2557 1 . . . . . 4.57 0.0 4.57 1 1
2558 1 . . . . . 5.5 0.0 5.5 1 1
2559 1 . . . . . 5.5 0.0 5.5 1 1
2560 1 . . . . . 3.88 0.0 3.88 1 1
2561 1 . . . . . 3.44 0.0 3.44 1 1
2562 1 . . . . . 3.64 0.0 3.64 1 1
2563 1 . . . . . 4.02 0.0 4.02 1 1
2564 1 . . . . . 5.5 0.0 5.5 1 1
2565 1 . . . . . 3.87 0.0 3.87 1 1
2566 1 . . . . . 3.78 0.0 3.78 1 1
2567 1 . . . . . 4.18 0.0 4.18 1 1
2568 1 . . . . . 5.34 0.0 5.34 1 1
2569 1 . . . . . 3.81 0.0 3.81 1 1
2570 1 . . . . . 4.45 0.0 4.45 1 1
2571 1 . . . . . 4.21 0.0 4.21 1 1
2572 1 . . . . . 4.54 0.0 4.54 1 1
2573 1 . . . . . 3.84 0.0 3.84 1 1
2574 1 . . . . . 4.53 0.0 4.53 1 1
2575 1 . . . . . 2.73 0.0 2.73 1 1
2576 1 . . . . . 4.82 0.0 4.82 1 1
2577 1 . . . . . 4.2 0.0 4.2 1 1
2578 1 . . . . . 4.82 0.0 4.82 1 1
2579 1 . . . . . 4.92 0.0 4.92 1 1
2580 1 . . . . . 5.48 0.0 5.48 1 1
2581 1 . . . . . 4.5 0.0 4.5 1 1
2582 1 . . . . . 3.32 0.0 3.32 1 1
2583 1 . . . . . 3.71 0.0 3.71 1 1
2584 1 . . . . . 3.64 0.0 3.64 1 1
2585 1 . . . . . 3.06 0.0 3.06 1 1
2586 1 . . . . . 4.76 0.0 4.76 1 1
2587 1 . . . . . 5.0 0.0 5.0 1 1
2588 1 . . . . . 4.17 0.0 4.17 1 1
2589 1 . . . . . 4.04 0.0 4.04 1 1
2590 1 . . . . . 2.92 0.0 2.92 1 1
2591 1 . . . . . 2.96 0.0 2.96 1 1
2592 1 . . . . . 5.5 0.0 5.5 1 1
2593 1 . . . . . 5.2 0.0 5.2 1 1
2594 1 . . . . . 3.85 0.0 3.85 1 1
2595 1 . . . . . 4.92 0.0 4.92 1 1
2596 1 . . . . . 4.17 0.0 4.17 1 1
2597 1 . . . . . 3.6 0.0 3.6 1 1
2598 1 . . . . . 5.1 0.0 5.1 1 1
2599 1 . . . . . 4.09 0.0 4.09 1 1
2600 1 . . . . . 4.02 0.0 4.02 1 1
2601 1 . . . . . 5.26 0.0 5.26 1 1
2602 1 . . . . . 5.32 0.0 5.32 1 1
2603 1 . . . . . 4.74 0.0 4.74 1 1
2604 1 . . . . . 3.99 0.0 3.99 1 1
2605 1 . . . . . 4.92 0.0 4.92 1 1
2606 1 . . . . . 3.81 0.0 3.81 1 1
2607 1 . . . . . 3.81 0.0 3.81 1 1
2608 1 . . . . . 4.54 0.0 4.54 1 1
2609 1 . . . . . 4.35 0.0 4.35 1 1
2610 1 . . . . . 5.11 0.0 5.11 1 1
2611 1 . . . . . 4.19 0.0 4.19 1 1
2612 1 . . . . . 3.5 0.0 3.5 1 1
2613 1 . . . . . 3.28 0.0 3.28 1 1
2614 1 . . . . . 3.5 0.0 3.5 1 1
2615 1 . . . . . 3.02 0.0 3.02 1 1
2616 1 . . . . . 5.1 0.0 5.1 1 1
2617 1 . . . . . 5.44 0.0 5.44 1 1
2618 1 . . . . . 2.71 0.0 2.71 1 1
2619 1 . . . . . 5.34 0.0 5.34 1 1
2620 1 . . . . . 4.72 0.0 4.72 1 1
2621 1 . . . . . 3.49 0.0 3.49 1 1
2622 1 . . . . . 3.27 0.0 3.27 1 1
2623 1 . . . . . 5.13 0.0 5.13 1 1
2624 1 . . . . . 3.78 0.0 3.78 1 1
2625 1 . . . . . 5.13 0.0 5.13 1 1
2626 1 . . . . . 3.74 0.0 3.74 1 1
2627 1 . . . . . 4.38 0.0 4.38 1 1
2628 1 . . . . . 3.57 0.0 3.57 1 1
2629 1 . . . . . 4.38 0.0 4.38 1 1
2630 1 . . . . . 2.81 0.0 2.81 1 1
2631 1 . . . . . 4.69 0.0 4.69 1 1
2632 1 . . . . . 4.49 0.0 4.49 1 1
2633 1 . . . . . 5.06 0.0 5.06 1 1
2634 1 . . . . . 1.56 0.0 1.56 1 1
2635 1 . . . . . 3.26 0.0 3.26 1 1
2636 1 . . . . . 4.61 0.0 4.61 1 1
2637 1 . . . . . 3.52 0.0 3.52 1 1
2638 1 . . . . . 3.52 0.0 3.52 1 1
2639 1 . . . . . 5.38 0.0 5.38 1 1
2640 1 . . . . . 3.52 0.0 3.52 1 1
2641 1 . . . . . 3.52 0.0 3.52 1 1
2642 1 . . . . . 5.38 0.0 5.38 1 1
2643 1 . . . . . 5.28 0.0 5.28 1 1
2644 1 . . . . . 5.06 0.0 5.06 1 1
2645 1 . . . . . 5.5 0.0 5.5 1 1
2646 1 . . . . . 4.1 0.0 4.1 1 1
2647 1 . . . . . 3.33 0.0 3.33 1 1
2648 1 . . . . . 3.65 0.0 3.65 1 1
2649 1 . . . . . 4.84 0.0 4.84 1 1
2650 1 . . . . . 3.56 0.0 3.56 1 1
2651 1 . . . . . 5.5 0.0 5.5 1 1
2652 1 . . . . . 2.79 0.0 2.79 1 1
2653 1 . . . . . 4.61 0.0 4.61 1 1
2654 1 . . . . . 5.1 0.0 5.1 1 1
2655 1 . . . . . 4.02 0.0 4.02 1 1
2656 1 . . . . . 5.5 0.0 5.5 1 1
2657 1 . . . . . 5.34 0.0 5.34 1 1
2658 1 . . . . . 4.03 0.0 4.03 1 1
2659 1 . . . . . 3.39 0.0 3.39 1 1
2660 1 . . . . . 4.03 0.0 4.03 1 1
2661 1 . . . . . 5.47 0.0 5.47 1 1
2662 1 . . . . . 4.67 0.0 4.67 1 1
2663 1 . . . . . 5.47 0.0 5.47 1 1
2664 1 . . . . . 4.85 0.0 4.85 1 1
2665 1 . . . . . 4.55 0.0 4.55 1 1
2666 1 . . . . . 5.1 0.0 5.1 1 1
2667 1 . . . . . 4.23 0.0 4.23 1 1
2668 1 . . . . . 4.87 0.0 4.87 1 1
2669 1 . . . . . 4.87 0.0 4.87 1 1
2670 1 . . . . . 3.68 0.0 3.68 1 1
2671 1 . . . . . 3.11 0.0 3.11 1 1
2672 1 . . . . . 3.68 0.0 3.68 1 1
2673 1 . . . . . 5.5 0.0 5.5 1 1
2674 1 . . . . . 4.82 0.0 4.82 1 1
2675 1 . . . . . 5.5 0.0 5.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 ILE C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -92.0 -52.0 . 743 . C . 744 . N . 744 . CA . 744 . C 1 1
2 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 GLN N 136.49998 176.9 . 744 . N . 744 . CA . 744 . C . 745 . N 1 1
3 . 1 1 5 SER C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -82.1 -42.1 . 744 . C . 745 . N . 745 . CA . 745 . C 1 1
4 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 GLU N -56.5 -16.5 . 745 . N . 745 . CA . 745 . C . 746 . N 1 1
5 . 1 1 6 GLN C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -84.7 -44.699997 . 745 . C . 746 . N . 746 . CA . 746 . C 1 1
6 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLN N -57.1 -17.1 . 746 . N . 746 . CA . 746 . C . 747 . N 1 1
7 . 1 1 7 GLU C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -84.8 -44.8 . 746 . C . 747 . N . 747 . CA . 747 . C 1 1
8 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 MET N -64.799995 -24.8 . 747 . N . 747 . CA . 747 . C . 748 . N 1 1
9 . 1 1 8 GLN C 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C -83.2 -43.2 . 747 . C . 748 . N . 748 . CA . 748 . C 1 1
10 . 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 ASN N -60.999996 -21.0 . 748 . N . 748 . CA . 748 . C . 749 . N 1 1
11 . 1 1 9 MET C 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C -84.3 -44.3 . 748 . C . 749 . N . 749 . CA . 749 . C 1 1
12 . 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C 1 1 11 GLU N -57.3 -17.3 . 749 . N . 749 . CA . 749 . C . 750 . N 1 1
13 . 1 1 10 ASN C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -82.9 -42.9 . 749 . C . 750 . N . 750 . CA . 750 . C 1 1
14 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 PHE N -65.6 -25.6 . 750 . N . 750 . CA . 750 . C . 751 . N 1 1
15 . 1 1 11 GLU C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -85.2 -45.2 . 750 . C . 751 . N . 751 . CA . 751 . C 1 1
16 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 ARG N -62.799995 -4.2 . 751 . N . 751 . CA . 751 . C . 752 . N 1 1
17 . 1 1 12 PHE C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -84.8 -44.8 . 751 . C . 752 . N . 752 . CA . 752 . C 1 1
18 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 ALA N -61.399998 -13.2 . 752 . N . 752 . CA . 752 . C . 753 . N 1 1
19 . 1 1 13 ARG C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -83.69999 -43.7 . 752 . C . 753 . N . 753 . CA . 753 . C 1 1
20 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 SER N -58.9 -18.9 . 753 . N . 753 . CA . 753 . C . 754 . N 1 1
21 . 1 1 14 ALA C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -85.59999 -45.6 . 753 . C . 754 . N . 754 . CA . 754 . C 1 1
22 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 PHE N -63.8 -23.8 . 754 . N . 754 . CA . 754 . C . 755 . N 1 1
23 . 1 1 15 SER C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -87.9 -42.3 . 754 . C . 755 . N . 755 . CA . 755 . C 1 1
24 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 ASN N -63.1 -21.7 . 755 . N . 755 . CA . 755 . C . 756 . N 1 1
25 . 1 1 16 PHE C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -82.1 -42.1 . 755 . C . 756 . N . 756 . CA . 756 . C 1 1
26 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 HIS N -59.400005 -19.4 . 756 . N . 756 . CA . 756 . C . 757 . N 1 1
27 . 1 1 17 ASN C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -84.7 -44.699997 . 756 . C . 757 . N . 757 . CA . 757 . C 1 1
28 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 PHE N -58.300003 -18.3 . 757 . N . 757 . CA . 757 . C . 758 . N 1 1
29 . 1 1 18 HIS C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -115.00001 -60.800003 . 757 . C . 758 . N . 758 . CA . 758 . C 1 1
30 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 ASP N -44.1 12.3 . 758 . N . 758 . CA . 758 . C . 759 . N 1 1
31 . 1 1 19 PHE C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -150.7 -50.3 . 758 . C . 759 . N . 759 . CA . 759 . C 1 1
32 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 ARG N 60.0 100.4 . 759 . N . 759 . CA . 759 . C . 760 . N 1 1
33 . 1 1 20 ASP C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -85.59999 -38.2 . 759 . C . 760 . N . 760 . CA . 760 . C 1 1
34 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ASP N -63.2 1.2 . 760 . N . 760 . CA . 760 . C . 761 . N 1 1
35 . 1 1 21 ARG C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -112.399994 -72.4 . 760 . C . 761 . N . 761 . CA . 761 . C 1 1
36 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 HIS N -11.5 28.5 . 761 . N . 761 . CA . 761 . C . 762 . N 1 1
37 . 1 1 22 ASP C 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C 30.800001 90.2 . 761 . C . 762 . N . 762 . CA . 762 . C 1 1
38 . 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C 1 1 24 SER N -12.2 75.0 . 762 . N . 762 . CA . 762 . C . 763 . N 1 1
39 . 1 1 24 SER C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 67.1 107.1 . 763 . C . 764 . N . 764 . CA . 764 . C 1 1
40 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 THR N -16.199999 23.8 . 764 . N . 764 . CA . 764 . C . 765 . N 1 1
41 . 1 1 25 GLY C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -187.59999 -85.8 . 764 . C . 765 . N . 765 . CA . 765 . C 1 1
42 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 LEU N 136.9 186.1 . 765 . N . 765 . CA . 765 . C . 766 . N 1 1
43 . 1 1 26 THR C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -164.1 -103.1 . 765 . C . 766 . N . 766 . CA . 766 . C 1 1
44 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 GLY N 135.3 175.3 . 766 . N . 766 . CA . 766 . C . 767 . N 1 1
45 . 1 1 27 LEU C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C -152.7 -21.1 . 766 . C . 767 . N . 767 . CA . 767 . C 1 1
46 . 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 PRO N 78.6 203.4 . 767 . N . 767 . CA . 767 . C . 768 . N 1 1
47 . 1 1 29 PRO C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -84.9 -44.9 . 768 . C . 769 . N . 769 . CA . 769 . C 1 1
48 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 GLU N -58.300003 -18.3 . 769 . N . 769 . CA . 769 . C . 770 . N 1 1
49 . 1 1 30 GLU C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -86.7 -46.7 . 769 . C . 770 . N . 770 . CA . 770 . C 1 1
50 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 PHE N -61.799995 -21.8 . 770 . N . 770 . CA . 770 . C . 771 . N 1 1
51 . 1 1 31 GLU C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -85.59999 -45.6 . 770 . C . 771 . N . 771 . CA . 771 . C 1 1
52 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 LYS N -61.399998 -21.399998 . 771 . N . 771 . CA . 771 . C . 772 . N 1 1
53 . 1 1 32 PHE C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -75.49999 -35.5 . 771 . C . 772 . N . 772 . CA . 772 . C 1 1
54 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 ALA N -67.7 -27.7 . 772 . N . 772 . CA . 772 . C . 773 . N 1 1
55 . 1 1 33 LYS C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -84.5 -44.5 . 772 . C . 773 . N . 773 . CA . 773 . C 1 1
56 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 CYS N -60.5 -20.5 . 773 . N . 773 . CA . 773 . C . 774 . N 1 1
57 . 1 1 34 ALA C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -82.9 -42.9 . 773 . C . 774 . N . 774 . CA . 774 . C 1 1
58 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 LEU N -64.6 -24.6 . 774 . N . 774 . CA . 774 . C . 775 . N 1 1
59 . 1 1 35 CYS C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -83.2 -43.2 . 774 . C . 775 . N . 775 . CA . 775 . C 1 1
60 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ILE N -62.899998 -22.9 . 775 . N . 775 . CA . 775 . C . 776 . N 1 1
61 . 1 1 36 LEU C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -84.8 -44.8 . 775 . C . 776 . N . 776 . CA . 776 . C 1 1
62 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 SER N -63.599995 -23.6 . 776 . N . 776 . CA . 776 . C . 777 . N 1 1
63 . 1 1 37 ILE C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -83.5 -43.5 . 776 . C . 777 . N . 777 . CA . 777 . C 1 1
64 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 LEU N -54.299995 -8.7 . 777 . N . 777 . CA . 777 . C . 778 . N 1 1
65 . 1 1 38 SER C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -108.4 -63.599995 . 777 . C . 778 . N . 778 . CA . 778 . C 1 1
66 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLY N -32.2 22.2 . 778 . N . 778 . CA . 778 . C . 779 . N 1 1
67 . 1 1 45 ASN C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -142.0 -12.4 . 784 . C . 785 . N . 785 . CA . 785 . C 1 1
68 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 PRO N 68.5 197.7 . 785 . N . 785 . CA . 785 . C . 786 . N 1 1
69 . 1 1 47 PRO C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -85.299995 -45.3 . 786 . C . 787 . N . 787 . CA . 787 . C 1 1
70 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 GLY N -59.9 -19.899998 . 787 . N . 787 . CA . 787 . C . 788 . N 1 1
71 . 1 1 48 GLN C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C -88.7 -48.7 . 787 . C . 788 . N . 788 . CA . 788 . C 1 1
72 . 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 GLU N -60.0 -20.0 . 788 . N . 788 . CA . 788 . C . 789 . N 1 1
73 . 1 1 49 GLY C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -81.3 -41.3 . 788 . C . 789 . N . 789 . CA . 789 . C 1 1
74 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 ALA N -60.6 -19.6 . 789 . N . 789 . CA . 789 . C . 790 . N 1 1
75 . 1 1 50 GLU C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -85.1 -45.1 . 789 . C . 790 . N . 790 . CA . 790 . C 1 1
76 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 GLU N -57.899998 -17.9 . 790 . N . 790 . CA . 790 . C . 791 . N 1 1
77 . 1 1 51 ALA C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -104.9 -35.1 . 790 . C . 791 . N . 791 . CA . 791 . C 1 1
78 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 PHE N -58.699997 -16.9 . 791 . N . 791 . CA . 791 . C . 792 . N 1 1
79 . 1 1 52 GLU C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -81.7 -41.699997 . 791 . C . 792 . N . 792 . CA . 792 . C 1 1
80 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 ALA N -61.7 -21.7 . 792 . N . 792 . CA . 792 . C . 793 . N 1 1
81 . 1 1 53 PHE C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -82.4 -42.4 . 792 . C . 793 . N . 793 . CA . 793 . C 1 1
82 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 ARG N -58.6 -18.6 . 793 . N . 793 . CA . 793 . C . 794 . N 1 1
83 . 1 1 54 ALA C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -83.5 -43.5 . 793 . C . 794 . N . 794 . CA . 794 . C 1 1
84 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 ILE N -65.9 -25.9 . 794 . N . 794 . CA . 794 . C . 795 . N 1 1
85 . 1 1 55 ARG C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -81.8 -41.8 . 794 . C . 795 . N . 795 . CA . 795 . C 1 1
86 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 MET N -61.600002 -21.6 . 795 . N . 795 . CA . 795 . C . 796 . N 1 1
87 . 1 1 56 ILE C 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C -94.7 -40.9 . 795 . C . 796 . N . 796 . CA . 796 . C 1 1
88 . 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C 1 1 58 SER N -58.9 1.1 . 796 . N . 796 . CA . 796 . C . 797 . N 1 1
89 . 1 1 57 MET C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -86.9 -46.899998 . 796 . C . 797 . N . 797 . CA . 797 . C 1 1
90 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 ILE N -60.299995 -20.3 . 797 . N . 797 . CA . 797 . C . 798 . N 1 1
91 . 1 1 58 SER C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -116.4 -40.8 . 797 . C . 798 . N . 798 . CA . 798 . C 1 1
92 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 VAL N -64.6 -24.6 . 798 . N . 798 . CA . 798 . C . 799 . N 1 1
93 . 1 1 59 ILE C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -116.9 -64.1 . 798 . C . 799 . N . 799 . CA . 799 . C 1 1
94 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 ASP N -57.2 24.2 . 799 . N . 799 . CA . 799 . C . 800 . N 1 1
95 . 1 1 62 PRO C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C -108.1 -63.899998 . 801 . C . 802 . N . 802 . CA . 802 . C 1 1
96 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 ARG N -34.9 28.5 . 802 . N . 802 . CA . 802 . C . 803 . N 1 1
97 . 1 1 63 ASN C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 39.9 90.1 . 802 . C . 803 . N . 803 . CA . 803 . C 1 1
98 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 LEU N -13.9 70.5 . 803 . N . 803 . CA . 803 . C . 804 . N 1 1
99 . 1 1 65 LEU C 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 49.5 113.7 . 804 . C . 805 . N . 805 . CA . 805 . C 1 1
100 . 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 1 1 67 VAL N -39.2 44.2 . 805 . N . 805 . CA . 805 . C . 806 . N 1 1
101 . 1 1 66 GLY C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -162.7 -116.09999 . 805 . C . 806 . N . 806 . CA . 806 . C 1 1
102 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 VAL N 137.4 177.4 . 806 . N . 806 . CA . 806 . C . 807 . N 1 1
103 . 1 1 67 VAL C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -171.19998 -49.4 . 806 . C . 807 . N . 807 . CA . 807 . C 1 1
104 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 THR N 102.3 195.9 . 807 . N . 807 . CA . 807 . C . 808 . N 1 1
105 . 1 1 68 VAL C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -97.4 -57.4 . 807 . C . 808 . N . 808 . CA . 808 . C 1 1
106 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 PHE N 144.0 184.0 . 808 . N . 808 . CA . 808 . C . 809 . N 1 1
107 . 1 1 69 THR C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -79.2 -39.2 . 808 . C . 809 . N . 809 . CA . 809 . C 1 1
108 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 GLN N -57.699997 -17.7 . 809 . N . 809 . CA . 809 . C . 810 . N 1 1
109 . 1 1 70 PHE C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -77.8 -37.8 . 809 . C . 810 . N . 810 . CA . 810 . C 1 1
110 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 ALA N -65.2 -15.200001 . 810 . N . 810 . CA . 810 . C . 811 . N 1 1
111 . 1 1 71 GLN C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -92.9 -49.7 . 810 . C . 811 . N . 811 . CA . 811 . C 1 1
112 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 PHE N -56.6 -16.6 . 811 . N . 811 . CA . 811 . C . 812 . N 1 1
113 . 1 1 72 ALA C 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C -82.1 -42.1 . 811 . C . 812 . N . 812 . CA . 812 . C 1 1
114 . 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C 1 1 74 ILE N -66.5 -26.5 . 812 . N . 812 . CA . 812 . C . 813 . N 1 1
115 . 1 1 73 PHE C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -86.19999 -46.2 . 812 . C . 813 . N . 813 . CA . 813 . C 1 1
116 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 ASP N -58.0 -18.0 . 813 . N . 813 . CA . 813 . C . 814 . N 1 1
117 . 1 1 74 ILE C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -84.9 -44.9 . 813 . C . 814 . N . 814 . CA . 814 . C 1 1
118 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 PHE N -59.099995 -19.1 . 814 . N . 814 . CA . 814 . C . 815 . N 1 1
119 . 1 1 75 ASP C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -85.0 -44.999996 . 814 . C . 815 . N . 815 . CA . 815 . C 1 1
120 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 MET N -63.4 -23.4 . 815 . N . 815 . CA . 815 . C . 816 . N 1 1
121 . 1 1 76 PHE C 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C -94.8 -43.6 . 815 . C . 816 . N . 816 . CA . 816 . C 1 1
122 . 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C 1 1 78 SER N -57.2 0.0 . 816 . N . 816 . CA . 816 . C . 817 . N 1 1
123 . 1 1 77 MET C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -83.69999 -43.7 . 816 . C . 817 . N . 817 . CA . 817 . C 1 1
124 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 ARG N -62.4 -22.4 . 817 . N . 817 . CA . 817 . C . 818 . N 1 1
125 . 1 1 78 SER C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -85.7 -45.7 . 817 . C . 818 . N . 818 . CA . 818 . C 1 1
126 . 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 GLU N -65.09999 -16.5 . 818 . N . 818 . CA . 818 . C . 819 . N 1 1
127 . 1 1 79 ARG C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -87.2 -47.2 . 818 . C . 819 . N . 819 . CA . 819 . C 1 1
128 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 THR N -59.499996 -19.5 . 819 . N . 819 . CA . 819 . C . 820 . N 1 1
129 . 1 1 80 GLU C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -123.99999 -45.6 . 819 . C . 820 . N . 820 . CA . 820 . C 1 1
130 . 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 ALA N -60.6 17.6 . 820 . N . 820 . CA . 820 . C . 821 . N 1 1
131 . 1 1 86 THR C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -79.9 -39.9 . 825 . C . 826 . N . 826 . CA . 826 . C 1 1
132 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 ASP N -58.4 -18.399998 . 826 . N . 826 . CA . 826 . C . 827 . N 1 1
133 . 1 1 87 ALA C 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C -85.5 -45.5 . 826 . C . 827 . N . 827 . CA . 827 . C 1 1
134 . 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C 1 1 89 GLN N -62.4 -22.4 . 827 . N . 827 . CA . 827 . C . 828 . N 1 1
135 . 1 1 88 ASP C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -104.7 -37.9 . 827 . C . 828 . N . 828 . CA . 828 . C 1 1
136 . 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 VAL N -60.399998 -14.0 . 828 . N . 828 . CA . 828 . C . 829 . N 1 1
137 . 1 1 89 GLN C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -88.8 -48.8 . 828 . C . 829 . N . 829 . CA . 829 . C 1 1
138 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 MET N -60.200005 -20.2 . 829 . N . 829 . CA . 829 . C . 830 . N 1 1
139 . 1 1 90 VAL C 1 1 91 MET N 1 1 91 MET CA 1 1 91 MET C -79.59999 -39.6 . 829 . C . 830 . N . 830 . CA . 830 . C 1 1
140 . 1 1 91 MET N 1 1 91 MET CA 1 1 91 MET C 1 1 92 ALA N -64.7 -15.499999 . 830 . N . 830 . CA . 830 . C . 831 . N 1 1
141 . 1 1 91 MET C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -92.5 -40.1 . 830 . C . 831 . N . 831 . CA . 831 . C 1 1
142 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 SER N -59.400005 -19.4 . 831 . N . 831 . CA . 831 . C . 832 . N 1 1
143 . 1 1 92 ALA C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -82.1 -42.1 . 831 . C . 832 . N . 832 . CA . 832 . C 1 1
144 . 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 PHE N -61.1 -21.1 . 832 . N . 832 . CA . 832 . C . 833 . N 1 1
145 . 1 1 93 SER C 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C -85.299995 -45.3 . 832 . C . 833 . N . 833 . CA . 833 . C 1 1
146 . 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C 1 1 95 LYS N -62.1 -17.1 . 833 . N . 833 . CA . 833 . C . 834 . N 1 1
147 . 1 1 94 PHE C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -80.5 -40.5 . 833 . C . 834 . N . 834 . CA . 834 . C 1 1
148 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 ILE N -58.6 -13.4 . 834 . N . 834 . CA . 834 . C . 835 . N 1 1
149 . 1 1 95 LYS C 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C -90.4 -50.4 . 834 . C . 835 . N . 835 . CA . 835 . C 1 1
150 . 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 LEU N -57.3 -17.3 . 835 . N . 835 . CA . 835 . C . 836 . N 1 1
151 . 1 1 96 ILE C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -84.8 -44.8 . 835 . C . 836 . N . 836 . CA . 836 . C 1 1
152 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 ALA N -59.099995 -19.1 . 836 . N . 836 . CA . 836 . C . 837 . N 1 1
153 . 1 1 97 LEU C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -108.7 -43.7 . 836 . C . 837 . N . 837 . CA . 837 . C 1 1
154 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 GLY N -65.5 17.5 . 837 . N . 837 . CA . 837 . C . 838 . N 1 1
155 . 1 1 99 GLY C 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C -113.4 -57.2 . 838 . C . 839 . N . 839 . CA . 839 . C 1 1
156 . 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C 1 1 101 LYS N -43.6 13.4 . 839 . N . 839 . CA . 839 . C . 840 . N 1 1
157 . 1 1 101 LYS C 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C -139.0 -47.6 . 840 . C . 841 . N . 841 . CA . 841 . C 1 1
158 . 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C 1 1 103 TYR N -75.3 24.9 . 841 . N . 841 . CA . 841 . C . 842 . N 1 1
159 . 1 1 102 ASN C 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR C -176.0 -78.8 . 841 . C . 842 . N . 842 . CA . 842 . C 1 1
160 . 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR C 1 1 104 ILE N 145.9 185.9 . 842 . N . 842 . CA . 842 . C . 843 . N 1 1
161 . 1 1 103 TYR C 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C -151.3 -111.3 . 842 . C . 843 . N . 843 . CA . 843 . C 1 1
162 . 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C 1 1 105 THR N 128.1 171.5 . 843 . N . 843 . CA . 843 . C . 844 . N 1 1
163 . 1 1 104 ILE C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -109.4 -54.4 . 843 . C . 844 . N . 844 . CA . 844 . C 1 1
164 . 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C 1 1 106 MET N 148.1 188.1 . 844 . N . 844 . CA . 844 . C . 845 . N 1 1
165 . 1 1 105 THR C 1 1 106 MET N 1 1 106 MET CA 1 1 106 MET C -79.299995 -39.3 . 844 . C . 845 . N . 845 . CA . 845 . C 1 1
166 . 1 1 106 MET N 1 1 106 MET CA 1 1 106 MET C 1 1 107 ASP N -60.200005 -20.2 . 845 . N . 845 . CA . 845 . C . 846 . N 1 1
167 . 1 1 106 MET C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -79.4 -39.4 . 845 . C . 846 . N . 846 . CA . 846 . C 1 1
168 . 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C 1 1 108 GLU N -61.5 -21.5 . 846 . N . 846 . CA . 846 . C . 847 . N 1 1
169 . 1 1 107 ASP C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -87.1 -47.1 . 846 . C . 847 . N . 847 . CA . 847 . C 1 1
170 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 LEU N -64.3 -24.3 . 847 . N . 847 . CA . 847 . C . 848 . N 1 1
171 . 1 1 108 GLU C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -85.2 -45.2 . 847 . C . 848 . N . 848 . CA . 848 . C 1 1
172 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 ARG N -66.4 -26.4 . 848 . N . 848 . CA . 848 . C . 849 . N 1 1
173 . 1 1 109 LEU C 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C -83.3 -43.3 . 848 . C . 849 . N . 849 . CA . 849 . C 1 1
174 . 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C 1 1 111 ARG N -62.1 -10.699999 . 849 . N . 849 . CA . 849 . C . 850 . N 1 1
175 . 1 1 110 ARG C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -85.59999 -45.6 . 849 . C . 850 . N . 850 . CA . 850 . C 1 1
176 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C 1 1 112 GLU N -58.6 -11.4 . 850 . N . 850 . CA . 850 . C . 851 . N 1 1
177 . 1 1 111 ARG C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -123.200005 -61.399998 . 850 . C . 851 . N . 851 . CA . 851 . C 1 1
178 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 LEU N -60.999996 20.6 . 851 . N . 851 . CA . 851 . C . 852 . N 1 1
179 . 1 1 112 GLU C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -169.6 -63.0 . 851 . C . 852 . N . 852 . CA . 852 . C 1 1
180 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 PRO N 25.1 151.5 . 852 . N . 852 . CA . 852 . C . 853 . N 1 1
181 . 1 1 115 PRO C 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C -86.9 -46.899998 . 854 . C . 855 . N . 855 . CA . 855 . C 1 1
182 . 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C 1 1 117 GLN N -56.3 -16.3 . 855 . N . 855 . CA . 855 . C . 856 . N 1 1
183 . 1 1 116 ASP C 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C -86.9 -46.899998 . 855 . C . 856 . N . 856 . CA . 856 . C 1 1
184 . 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C 1 1 118 ALA N -63.500004 -23.5 . 856 . N . 856 . CA . 856 . C . 857 . N 1 1
185 . 1 1 117 GLN C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -81.8 -41.8 . 856 . C . 857 . N . 857 . CA . 857 . C 1 1
186 . 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 GLU N -61.199997 -21.2 . 857 . N . 857 . CA . 857 . C . 858 . N 1 1
187 . 1 1 118 ALA C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -82.7 -42.7 . 857 . C . 858 . N . 858 . CA . 858 . C 1 1
188 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 TYR N -58.9 -18.9 . 858 . N . 858 . CA . 858 . C . 859 . N 1 1
189 . 1 1 119 GLU C 1 1 120 TYR N 1 1 120 TYR CA 1 1 120 TYR C -86.4 -46.4 . 858 . C . 859 . N . 859 . CA . 859 . C 1 1
190 . 1 1 120 TYR N 1 1 120 TYR CA 1 1 120 TYR C 1 1 121 CYS N -66.4 -26.4 . 859 . N . 859 . CA . 859 . C . 860 . N 1 1
191 . 1 1 120 TYR C 1 1 121 CYS N 1 1 121 CYS CA 1 1 121 CYS C -79.59999 -39.6 . 859 . C . 860 . N . 860 . CA . 860 . C 1 1
192 . 1 1 121 CYS N 1 1 121 CYS CA 1 1 121 CYS C 1 1 122 ILE N -61.399998 -21.399998 . 860 . N . 860 . CA . 860 . C . 861 . N 1 1
193 . 1 1 121 CYS C 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C -81.6 -41.6 . 860 . C . 861 . N . 861 . CA . 861 . C 1 1
194 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C 1 1 123 ALA N -65.3 -25.3 . 861 . N . 861 . CA . 861 . C . 862 . N 1 1
195 . 1 1 122 ILE C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -92.5 -49.099995 . 861 . C . 862 . N . 862 . CA . 862 . C 1 1
196 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 ARG N -64.7 16.7 . 862 . N . 862 . CA . 862 . C . 863 . N 1 1
197 . 1 1 123 ALA C 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C -124.1 -71.9 . 862 . C . 863 . N . 863 . CA . 863 . C 1 1
198 . 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C 1 1 125 MET N -40.3 20.3 . 863 . N . 863 . CA . 863 . C . 864 . N 1 1
199 . 1 1 125 MET C 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C -149.8 -47.6 . 864 . C . 865 . N . 865 . CA . 865 . C 1 1
200 . 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C 1 1 127 PRO N 99.5 187.1 . 865 . N . 865 . CA . 865 . C . 866 . N 1 1
201 . 1 1 127 PRO C 1 1 128 TYR N 1 1 128 TYR CA 1 1 128 TYR C -157.2 -84.4 . 866 . C . 867 . N . 867 . CA . 867 . C 1 1
202 . 1 1 128 TYR N 1 1 128 TYR CA 1 1 128 TYR C 1 1 129 THR N 98.9 183.5 . 867 . N . 867 . CA . 867 . C . 868 . N 1 1
203 . 1 1 136 GLY C 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C -136.8 -36.0 . 875 . C . 876 . N . 876 . CA . 876 . C 1 1
204 . 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C 1 1 138 LEU N 114.7 154.7 . 876 . N . 876 . CA . 876 . C . 877 . N 1 1
205 . 1 1 137 ALA C 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C -142.0 -88.6 . 876 . C . 877 . N . 877 . CA . 877 . C 1 1
206 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C 1 1 139 ASP N 120.299995 168.3 . 877 . N . 877 . CA . 877 . C . 878 . N 1 1
207 . 1 1 138 LEU C 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP C -149.7 -46.5 . 877 . C . 878 . N . 878 . CA . 878 . C 1 1
208 . 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP C 1 1 140 TYR N 111.1 169.1 . 878 . N . 878 . CA . 878 . C . 879 . N 1 1
209 . 1 1 140 TYR C 1 1 141 MET N 1 1 141 MET CA 1 1 141 MET C -91.5 -51.5 . 879 . C . 880 . N . 880 . CA . 880 . C 1 1
210 . 1 1 141 MET N 1 1 141 MET CA 1 1 141 MET C 1 1 142 SER N -43.5 -3.5 . 880 . N . 880 . CA . 880 . C . 881 . N 1 1
211 . 1 1 141 MET C 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER C -129.1 -66.5 . 880 . C . 881 . N . 881 . CA . 881 . C 1 1
212 . 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER C 1 1 143 PHE N -41.0 40.4 . 881 . N . 881 . CA . 881 . C . 882 . N 1 1
213 . 1 1 144 SER C 1 1 145 THR N 1 1 145 THR CA 1 1 145 THR C -109.2 -32.6 . 883 . C . 884 . N . 884 . CA . 884 . C 1 1
214 . 1 1 145 THR N 1 1 145 THR CA 1 1 145 THR C 1 1 146 ALA N -47.1 19.3 . 884 . N . 884 . CA . 884 . C . 885 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.108 -0.702 -7.257 1.00 . A A . 740 GLY C 1 1
1 2 1 1 1 GLY CA C 1.974 -1.764 -6.644 1.00 . A A . 740 GLY CA 1 1
1 3 1 1 1 GLY H1 H 2.910 -2.142 -4.856 1.00 . A A . 740 GLY H1 1 1
1 4 1 1 1 GLY H2 H 2.856 -0.538 -5.264 1.00 . A A . 740 GLY H2 1 1
1 5 1 1 1 GLY H3 H 1.517 -1.295 -4.705 1.00 . A A . 740 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 2.884 -1.871 -7.241 1.00 . A A . 740 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 1.435 -2.698 -6.641 1.00 . A A . 740 GLY HA3 1 1
1 8 1 1 1 GLY N N 2.349 -1.408 -5.263 1.00 . A A . 740 GLY N 1 1
1 9 1 1 1 GLY O O 0.924 0.319 -6.620 1.00 . A A . 740 GLY O 1 1
1 10 1 1 2 SER C C 0.351 1.396 -9.189 1.00 . A A . 741 SER C 1 1
1 11 1 1 2 SER CA C -0.270 0.009 -9.184 1.00 . A A . 741 SER CA 1 1
1 12 1 1 2 SER CB C -1.649 0.055 -8.528 1.00 . A A . 741 SER CB 1 1
1 13 1 1 2 SER H H 0.797 -1.814 -8.934 1.00 . A A . 741 SER H 1 1
1 14 1 1 2 SER HA H -0.395 -0.331 -10.216 1.00 . A A . 741 SER HA 1 1
1 15 1 1 2 SER HB2 H -1.556 0.408 -7.499 1.00 . A A . 741 SER HB2 1 1
1 16 1 1 2 SER HB3 H -2.280 0.748 -9.085 1.00 . A A . 741 SER HB3 1 1
1 17 1 1 2 SER HG H -3.057 -1.185 -9.101 1.00 . A A . 741 SER HG 1 1
1 18 1 1 2 SER N N 0.590 -0.947 -8.467 1.00 . A A . 741 SER N 1 1
1 19 1 1 2 SER O O -0.302 2.395 -8.861 1.00 . A A . 741 SER O 1 1
1 20 1 1 2 SER OG O -2.256 -1.241 -8.542 1.00 . A A . 741 SER OG 1 1
1 21 1 1 3 SER C C 3.390 2.868 -10.586 1.00 . A A . 742 SER C 1 1
1 22 1 1 3 SER CA C 2.354 2.730 -9.481 1.00 . A A . 742 SER CA 1 1
1 23 1 1 3 SER CB C 3.014 2.844 -8.106 1.00 . A A . 742 SER CB 1 1
1 24 1 1 3 SER H H 2.132 0.646 -9.821 1.00 . A A . 742 SER H 1 1
1 25 1 1 3 SER HA H 1.641 3.547 -9.587 1.00 . A A . 742 SER HA 1 1
1 26 1 1 3 SER HB2 H 3.510 3.813 -8.029 1.00 . A A . 742 SER HB2 1 1
1 27 1 1 3 SER HB3 H 2.246 2.782 -7.346 1.00 . A A . 742 SER HB3 1 1
1 28 1 1 3 SER HG H 4.240 1.847 -6.977 1.00 . A A . 742 SER HG 1 1
1 29 1 1 3 SER N N 1.631 1.471 -9.534 1.00 . A A . 742 SER N 1 1
1 30 1 1 3 SER O O 3.528 2.020 -11.459 1.00 . A A . 742 SER O 1 1
1 31 1 1 3 SER OG O 3.955 1.813 -7.892 1.00 . A A . 742 SER OG 1 1
1 32 1 1 4 ILE C C 6.346 3.411 -11.566 1.00 . A A . 743 ILE C 1 1
1 33 1 1 4 ILE CA C 5.121 4.354 -11.495 1.00 . A A . 743 ILE CA 1 1
1 34 1 1 4 ILE CB C 5.555 5.819 -11.155 1.00 . A A . 743 ILE CB 1 1
1 35 1 1 4 ILE CD1 C 5.137 8.306 -11.753 1.00 . A A . 743 ILE CD1 1 1
1 36 1 1 4 ILE CG1 C 4.799 6.805 -12.040 1.00 . A A . 743 ILE CG1 1 1
1 37 1 1 4 ILE CG2 C 7.036 6.052 -11.286 1.00 . A A . 743 ILE CG2 1 1
1 38 1 1 4 ILE H H 3.948 4.604 -9.762 1.00 . A A . 743 ILE H 1 1
1 39 1 1 4 ILE HA H 4.656 4.354 -12.479 1.00 . A A . 743 ILE HA 1 1
1 40 1 1 4 ILE HB H 5.292 6.016 -10.128 1.00 . A A . 743 ILE HB 1 1
1 41 1 1 4 ILE HD11 H 6.179 8.506 -12.035 1.00 . A A . 743 ILE HD11 1 1
1 42 1 1 4 ILE HD12 H 4.475 8.951 -12.354 1.00 . A A . 743 ILE HD12 1 1
1 43 1 1 4 ILE HD13 H 4.979 8.520 -10.701 1.00 . A A . 743 ILE HD13 1 1
1 44 1 1 4 ILE HG12 H 5.041 6.575 -13.077 1.00 . A A . 743 ILE HG12 1 1
1 45 1 1 4 ILE HG13 H 3.734 6.645 -11.892 1.00 . A A . 743 ILE HG13 1 1
1 46 1 1 4 ILE HG21 H 7.308 6.014 -12.344 1.00 . A A . 743 ILE HG21 1 1
1 47 1 1 4 ILE HG22 H 7.266 7.025 -10.881 1.00 . A A . 743 ILE HG22 1 1
1 48 1 1 4 ILE HG23 H 7.597 5.312 -10.720 1.00 . A A . 743 ILE HG23 1 1
1 49 1 1 4 ILE N N 4.107 3.978 -10.522 1.00 . A A . 743 ILE N 1 1
1 50 1 1 4 ILE O O 6.861 2.941 -10.557 1.00 . A A . 743 ILE O 1 1
1 51 1 1 5 SER C C 9.278 3.248 -12.883 1.00 . A A . 744 SER C 1 1
1 52 1 1 5 SER CA C 8.021 2.379 -13.035 1.00 . A A . 744 SER CA 1 1
1 53 1 1 5 SER CB C 7.987 1.861 -14.467 1.00 . A A . 744 SER CB 1 1
1 54 1 1 5 SER H H 6.334 3.548 -13.591 1.00 . A A . 744 SER H 1 1
1 55 1 1 5 SER HA H 8.067 1.540 -12.339 1.00 . A A . 744 SER HA 1 1
1 56 1 1 5 SER HB2 H 8.222 2.681 -15.144 1.00 . A A . 744 SER HB2 1 1
1 57 1 1 5 SER HB3 H 8.730 1.062 -14.601 1.00 . A A . 744 SER HB3 1 1
1 58 1 1 5 SER HG H 6.695 1.124 -15.733 1.00 . A A . 744 SER HG 1 1
1 59 1 1 5 SER N N 6.810 3.165 -12.789 1.00 . A A . 744 SER N 1 1
1 60 1 1 5 SER O O 9.196 4.483 -12.852 1.00 . A A . 744 SER O 1 1
1 61 1 1 5 SER OG O 6.701 1.360 -14.797 1.00 . A A . 744 SER OG 1 1
1 62 1 1 6 GLN C C 11.879 4.309 -13.939 1.00 . A A . 745 GLN C 1 1
1 63 1 1 6 GLN CA C 11.689 3.417 -12.705 1.00 . A A . 745 GLN CA 1 1
1 64 1 1 6 GLN CB C 12.891 2.477 -12.571 1.00 . A A . 745 GLN CB 1 1
1 65 1 1 6 GLN CD C 14.066 0.697 -11.258 1.00 . A A . 745 GLN CD 1 1
1 66 1 1 6 GLN CG C 12.821 1.509 -11.403 1.00 . A A . 745 GLN CG 1 1
1 67 1 1 6 GLN H H 10.504 1.610 -12.869 1.00 . A A . 745 GLN H 1 1
1 68 1 1 6 GLN HA H 11.629 4.040 -11.821 1.00 . A A . 745 GLN HA 1 1
1 69 1 1 6 GLN HB2 H 12.984 1.902 -13.494 1.00 . A A . 745 GLN HB2 1 1
1 70 1 1 6 GLN HB3 H 13.786 3.090 -12.467 1.00 . A A . 745 GLN HB3 1 1
1 71 1 1 6 GLN HE21 H 13.079 -0.873 -12.002 1.00 . A A . 745 GLN HE21 1 1
1 72 1 1 6 GLN HE22 H 14.775 -1.138 -11.579 1.00 . A A . 745 GLN HE22 1 1
1 73 1 1 6 GLN HG2 H 12.642 2.061 -10.472 1.00 . A A . 745 GLN HG2 1 1
1 74 1 1 6 GLN HG3 H 12.006 0.799 -11.575 1.00 . A A . 745 GLN HG3 1 1
1 75 1 1 6 GLN N N 10.450 2.638 -12.822 1.00 . A A . 745 GLN N 1 1
1 76 1 1 6 GLN NE2 N 13.978 -0.537 -11.636 1.00 . A A . 745 GLN NE2 1 1
1 77 1 1 6 GLN O O 12.304 5.470 -13.849 1.00 . A A . 745 GLN O 1 1
1 78 1 1 6 GLN OE1 O 15.102 1.181 -10.821 1.00 . A A . 745 GLN OE1 1 1
1 79 1 1 7 GLU C C 10.500 5.503 -16.500 1.00 . A A . 746 GLU C 1 1
1 80 1 1 7 GLU CA C 11.625 4.476 -16.359 1.00 . A A . 746 GLU CA 1 1
1 81 1 1 7 GLU CB C 11.569 3.466 -17.517 1.00 . A A . 746 GLU CB 1 1
1 82 1 1 7 GLU CD C 10.415 1.355 -18.292 1.00 . A A . 746 GLU CD 1 1
1 83 1 1 7 GLU CG C 10.239 2.703 -17.623 1.00 . A A . 746 GLU CG 1 1
1 84 1 1 7 GLU H H 11.203 2.822 -15.111 1.00 . A A . 746 GLU H 1 1
1 85 1 1 7 GLU HA H 12.570 5.005 -16.402 1.00 . A A . 746 GLU HA 1 1
1 86 1 1 7 GLU HB2 H 11.748 3.994 -18.456 1.00 . A A . 746 GLU HB2 1 1
1 87 1 1 7 GLU HB3 H 12.377 2.737 -17.358 1.00 . A A . 746 GLU HB3 1 1
1 88 1 1 7 GLU HG2 H 9.834 2.547 -16.628 1.00 . A A . 746 GLU HG2 1 1
1 89 1 1 7 GLU HG3 H 9.527 3.296 -18.189 1.00 . A A . 746 GLU HG3 1 1
1 90 1 1 7 GLU N N 11.539 3.763 -15.092 1.00 . A A . 746 GLU N 1 1
1 91 1 1 7 GLU O O 10.621 6.446 -17.273 1.00 . A A . 746 GLU O 1 1
1 92 1 1 7 GLU OE1 O 10.826 0.408 -17.585 1.00 . A A . 746 GLU OE1 1 1
1 93 1 1 7 GLU OE2 O 10.146 1.233 -19.504 1.00 . A A . 746 GLU OE2 1 1
1 94 1 1 8 GLN C C 8.663 7.551 -15.100 1.00 . A A . 747 GLN C 1 1
1 95 1 1 8 GLN CA C 8.307 6.263 -15.801 1.00 . A A . 747 GLN CA 1 1
1 96 1 1 8 GLN CB C 7.084 5.666 -15.127 1.00 . A A . 747 GLN CB 1 1
1 97 1 1 8 GLN CD C 5.054 5.862 -16.485 1.00 . A A . 747 GLN CD 1 1
1 98 1 1 8 GLN CG C 6.171 4.953 -16.045 1.00 . A A . 747 GLN CG 1 1
1 99 1 1 8 GLN H H 9.339 4.540 -15.116 1.00 . A A . 747 GLN H 1 1
1 100 1 1 8 GLN HA H 8.074 6.484 -16.838 1.00 . A A . 747 GLN HA 1 1
1 101 1 1 8 GLN HB2 H 7.415 4.988 -14.376 1.00 . A A . 747 GLN HB2 1 1
1 102 1 1 8 GLN HB3 H 6.518 6.468 -14.656 1.00 . A A . 747 GLN HB3 1 1
1 103 1 1 8 GLN HE21 H 6.340 6.971 -17.535 1.00 . A A . 747 GLN HE21 1 1
1 104 1 1 8 GLN HE22 H 4.688 7.496 -17.566 1.00 . A A . 747 GLN HE22 1 1
1 105 1 1 8 GLN HG2 H 6.736 4.600 -16.901 1.00 . A A . 747 GLN HG2 1 1
1 106 1 1 8 GLN HG3 H 5.733 4.091 -15.524 1.00 . A A . 747 GLN HG3 1 1
1 107 1 1 8 GLN N N 9.417 5.335 -15.745 1.00 . A A . 747 GLN N 1 1
1 108 1 1 8 GLN NE2 N 5.381 6.848 -17.249 1.00 . A A . 747 GLN NE2 1 1
1 109 1 1 8 GLN O O 8.608 8.622 -15.685 1.00 . A A . 747 GLN O 1 1
1 110 1 1 8 GLN OE1 O 3.915 5.676 -16.102 1.00 . A A . 747 GLN OE1 1 1
1 111 1 1 9 MET C C 10.616 9.356 -13.792 1.00 . A A . 748 MET C 1 1
1 112 1 1 9 MET CA C 9.456 8.661 -13.106 1.00 . A A . 748 MET CA 1 1
1 113 1 1 9 MET CB C 9.857 8.334 -11.672 1.00 . A A . 748 MET CB 1 1
1 114 1 1 9 MET CE C 10.382 6.131 -9.318 1.00 . A A . 748 MET CE 1 1
1 115 1 1 9 MET CG C 11.156 7.610 -11.523 1.00 . A A . 748 MET CG 1 1
1 116 1 1 9 MET H H 9.073 6.556 -13.366 1.00 . A A . 748 MET H 1 1
1 117 1 1 9 MET HA H 8.609 9.329 -13.074 1.00 . A A . 748 MET HA 1 1
1 118 1 1 9 MET HB2 H 9.916 9.264 -11.117 1.00 . A A . 748 MET HB2 1 1
1 119 1 1 9 MET HB3 H 9.085 7.733 -11.225 1.00 . A A . 748 MET HB3 1 1
1 120 1 1 9 MET HE1 H 10.638 5.200 -9.823 1.00 . A A . 748 MET HE1 1 1
1 121 1 1 9 MET HE2 H 10.392 5.977 -8.227 1.00 . A A . 748 MET HE2 1 1
1 122 1 1 9 MET HE3 H 9.392 6.444 -9.633 1.00 . A A . 748 MET HE3 1 1
1 123 1 1 9 MET HG2 H 11.080 6.632 -12.000 1.00 . A A . 748 MET HG2 1 1
1 124 1 1 9 MET HG3 H 11.926 8.192 -12.017 1.00 . A A . 748 MET HG3 1 1
1 125 1 1 9 MET N N 9.056 7.460 -13.841 1.00 . A A . 748 MET N 1 1
1 126 1 1 9 MET O O 10.812 10.554 -13.649 1.00 . A A . 748 MET O 1 1
1 127 1 1 9 MET SD S 11.593 7.405 -9.773 1.00 . A A . 748 MET SD 1 1
1 128 1 1 10 ASN C C 12.071 10.188 -16.269 1.00 . A A . 749 ASN C 1 1
1 129 1 1 10 ASN CA C 12.525 9.118 -15.293 1.00 . A A . 749 ASN CA 1 1
1 130 1 1 10 ASN CB C 13.227 7.980 -16.042 1.00 . A A . 749 ASN CB 1 1
1 131 1 1 10 ASN CG C 13.740 8.397 -17.401 1.00 . A A . 749 ASN CG 1 1
1 132 1 1 10 ASN H H 11.157 7.606 -14.642 1.00 . A A . 749 ASN H 1 1
1 133 1 1 10 ASN HA H 13.214 9.571 -14.607 1.00 . A A . 749 ASN HA 1 1
1 134 1 1 10 ASN HB2 H 14.042 7.579 -15.437 1.00 . A A . 749 ASN HB2 1 1
1 135 1 1 10 ASN HB3 H 12.525 7.185 -16.178 1.00 . A A . 749 ASN HB3 1 1
1 136 1 1 10 ASN HD21 H 12.262 7.358 -18.294 1.00 . A A . 749 ASN HD21 1 1
1 137 1 1 10 ASN HD22 H 13.340 8.218 -19.344 1.00 . A A . 749 ASN HD22 1 1
1 138 1 1 10 ASN N N 11.381 8.592 -14.560 1.00 . A A . 749 ASN N 1 1
1 139 1 1 10 ASN ND2 N 13.067 7.958 -18.427 1.00 . A A . 749 ASN ND2 1 1
1 140 1 1 10 ASN O O 12.557 11.313 -16.239 1.00 . A A . 749 ASN O 1 1
1 141 1 1 10 ASN OD1 O 14.721 9.109 -17.517 1.00 . A A . 749 ASN OD1 1 1
1 142 1 1 11 GLU C C 9.776 11.878 -17.476 1.00 . A A . 750 GLU C 1 1
1 143 1 1 11 GLU CA C 10.636 10.786 -18.126 1.00 . A A . 750 GLU CA 1 1
1 144 1 1 11 GLU CB C 9.889 10.060 -19.249 1.00 . A A . 750 GLU CB 1 1
1 145 1 1 11 GLU CD C 8.062 8.446 -19.844 1.00 . A A . 750 GLU CD 1 1
1 146 1 1 11 GLU CG C 8.829 9.133 -18.746 1.00 . A A . 750 GLU CG 1 1
1 147 1 1 11 GLU H H 10.726 8.907 -17.088 1.00 . A A . 750 GLU H 1 1
1 148 1 1 11 GLU HA H 11.505 11.274 -18.560 1.00 . A A . 750 GLU HA 1 1
1 149 1 1 11 GLU HB2 H 9.435 10.790 -19.906 1.00 . A A . 750 GLU HB2 1 1
1 150 1 1 11 GLU HB3 H 10.618 9.477 -19.819 1.00 . A A . 750 GLU HB3 1 1
1 151 1 1 11 GLU HG2 H 9.295 8.370 -18.134 1.00 . A A . 750 GLU HG2 1 1
1 152 1 1 11 GLU HG3 H 8.150 9.703 -18.122 1.00 . A A . 750 GLU HG3 1 1
1 153 1 1 11 GLU N N 11.122 9.842 -17.122 1.00 . A A . 750 GLU N 1 1
1 154 1 1 11 GLU O O 9.793 13.017 -17.916 1.00 . A A . 750 GLU O 1 1
1 155 1 1 11 GLU OE1 O 8.391 8.645 -21.020 1.00 . A A . 750 GLU OE1 1 1
1 156 1 1 11 GLU OE2 O 7.137 7.678 -19.501 1.00 . A A . 750 GLU OE2 1 1
1 157 1 1 12 PHE C C 9.145 13.627 -15.132 1.00 . A A . 751 PHE C 1 1
1 158 1 1 12 PHE CA C 8.243 12.534 -15.709 1.00 . A A . 751 PHE CA 1 1
1 159 1 1 12 PHE CB C 7.473 11.865 -14.563 1.00 . A A . 751 PHE CB 1 1
1 160 1 1 12 PHE CD1 C 5.263 11.726 -15.797 1.00 . A A . 751 PHE CD1 1 1
1 161 1 1 12 PHE CD2 C 6.085 9.766 -14.649 1.00 . A A . 751 PHE CD2 1 1
1 162 1 1 12 PHE CE1 C 4.109 11.020 -16.197 1.00 . A A . 751 PHE CE1 1 1
1 163 1 1 12 PHE CE2 C 4.942 9.048 -15.056 1.00 . A A . 751 PHE CE2 1 1
1 164 1 1 12 PHE CG C 6.256 11.108 -15.019 1.00 . A A . 751 PHE CG 1 1
1 165 1 1 12 PHE CZ C 3.952 9.680 -15.837 1.00 . A A . 751 PHE CZ 1 1
1 166 1 1 12 PHE H H 9.034 10.564 -16.102 1.00 . A A . 751 PHE H 1 1
1 167 1 1 12 PHE HA H 7.547 13.004 -16.386 1.00 . A A . 751 PHE HA 1 1
1 168 1 1 12 PHE HB2 H 8.140 11.188 -14.033 1.00 . A A . 751 PHE HB2 1 1
1 169 1 1 12 PHE HB3 H 7.165 12.631 -13.872 1.00 . A A . 751 PHE HB3 1 1
1 170 1 1 12 PHE HD1 H 5.382 12.758 -16.096 1.00 . A A . 751 PHE HD1 1 1
1 171 1 1 12 PHE HD2 H 6.835 9.267 -14.044 1.00 . A A . 751 PHE HD2 1 1
1 172 1 1 12 PHE HE1 H 3.351 11.511 -16.784 1.00 . A A . 751 PHE HE1 1 1
1 173 1 1 12 PHE HE2 H 4.825 8.021 -14.768 1.00 . A A . 751 PHE HE2 1 1
1 174 1 1 12 PHE HZ H 3.078 9.140 -16.155 1.00 . A A . 751 PHE HZ 1 1
1 175 1 1 12 PHE N N 9.044 11.536 -16.424 1.00 . A A . 751 PHE N 1 1
1 176 1 1 12 PHE O O 8.882 14.819 -15.274 1.00 . A A . 751 PHE O 1 1
1 177 1 1 13 ARG C C 11.864 14.941 -14.995 1.00 . A A . 752 ARG C 1 1
1 178 1 1 13 ARG CA C 11.149 14.203 -13.885 1.00 . A A . 752 ARG CA 1 1
1 179 1 1 13 ARG CB C 12.181 13.493 -13.002 1.00 . A A . 752 ARG CB 1 1
1 180 1 1 13 ARG CD C 12.440 11.818 -11.144 1.00 . A A . 752 ARG CD 1 1
1 181 1 1 13 ARG CG C 11.593 12.950 -11.695 1.00 . A A . 752 ARG CG 1 1
1 182 1 1 13 ARG CZ C 13.707 11.268 -9.076 1.00 . A A . 752 ARG CZ 1 1
1 183 1 1 13 ARG H H 10.420 12.231 -14.382 1.00 . A A . 752 ARG H 1 1
1 184 1 1 13 ARG HA H 10.581 14.926 -13.295 1.00 . A A . 752 ARG HA 1 1
1 185 1 1 13 ARG HB2 H 12.601 12.672 -13.578 1.00 . A A . 752 ARG HB2 1 1
1 186 1 1 13 ARG HB3 H 12.990 14.200 -12.762 1.00 . A A . 752 ARG HB3 1 1
1 187 1 1 13 ARG HD2 H 11.806 10.932 -11.079 1.00 . A A . 752 ARG HD2 1 1
1 188 1 1 13 ARG HD3 H 13.272 11.616 -11.841 1.00 . A A . 752 ARG HD3 1 1
1 189 1 1 13 ARG HE H 12.761 13.018 -9.426 1.00 . A A . 752 ARG HE 1 1
1 190 1 1 13 ARG HG2 H 11.513 13.748 -10.967 1.00 . A A . 752 ARG HG2 1 1
1 191 1 1 13 ARG HG3 H 10.595 12.554 -11.900 1.00 . A A . 752 ARG HG3 1 1
1 192 1 1 13 ARG HH11 H 13.732 9.757 -10.412 1.00 . A A . 752 ARG HH11 1 1
1 193 1 1 13 ARG HH12 H 14.574 9.454 -8.918 1.00 . A A . 752 ARG HH12 1 1
1 194 1 1 13 ARG HH21 H 13.849 12.558 -7.541 1.00 . A A . 752 ARG HH21 1 1
1 195 1 1 13 ARG HH22 H 14.634 11.013 -7.312 1.00 . A A . 752 ARG HH22 1 1
1 196 1 1 13 ARG N N 10.224 13.226 -14.480 1.00 . A A . 752 ARG N 1 1
1 197 1 1 13 ARG NE N 12.977 12.107 -9.809 1.00 . A A . 752 ARG NE 1 1
1 198 1 1 13 ARG NH1 N 14.030 10.067 -9.501 1.00 . A A . 752 ARG NH1 1 1
1 199 1 1 13 ARG NH2 N 14.094 11.641 -7.882 1.00 . A A . 752 ARG NH2 1 1
1 200 1 1 13 ARG O O 12.073 16.135 -14.887 1.00 . A A . 752 ARG O 1 1
1 201 1 1 14 ALA C C 12.185 15.881 -17.913 1.00 . A A . 753 ALA C 1 1
1 202 1 1 14 ALA CA C 12.991 14.841 -17.145 1.00 . A A . 753 ALA CA 1 1
1 203 1 1 14 ALA CB C 13.518 13.761 -18.090 1.00 . A A . 753 ALA CB 1 1
1 204 1 1 14 ALA H H 12.034 13.251 -16.096 1.00 . A A . 753 ALA H 1 1
1 205 1 1 14 ALA HA H 13.856 15.365 -16.717 1.00 . A A . 753 ALA HA 1 1
1 206 1 1 14 ALA HB1 H 12.683 13.213 -18.527 1.00 . A A . 753 ALA HB1 1 1
1 207 1 1 14 ALA HB2 H 14.086 14.236 -18.889 1.00 . A A . 753 ALA HB2 1 1
1 208 1 1 14 ALA HB3 H 14.171 13.068 -17.528 1.00 . A A . 753 ALA HB3 1 1
1 209 1 1 14 ALA N N 12.248 14.231 -16.048 1.00 . A A . 753 ALA N 1 1
1 210 1 1 14 ALA O O 12.731 16.911 -18.289 1.00 . A A . 753 ALA O 1 1
1 211 1 1 15 SER C C 9.852 17.840 -18.064 1.00 . A A . 754 SER C 1 1
1 212 1 1 15 SER CA C 10.080 16.568 -18.887 1.00 . A A . 754 SER CA 1 1
1 213 1 1 15 SER CB C 8.743 15.932 -19.251 1.00 . A A . 754 SER CB 1 1
1 214 1 1 15 SER H H 10.490 14.758 -17.838 1.00 . A A . 754 SER H 1 1
1 215 1 1 15 SER HA H 10.596 16.855 -19.801 1.00 . A A . 754 SER HA 1 1
1 216 1 1 15 SER HB2 H 8.051 16.707 -19.582 1.00 . A A . 754 SER HB2 1 1
1 217 1 1 15 SER HB3 H 8.901 15.222 -20.070 1.00 . A A . 754 SER HB3 1 1
1 218 1 1 15 SER HG H 8.588 14.362 -18.105 1.00 . A A . 754 SER HG 1 1
1 219 1 1 15 SER N N 10.908 15.623 -18.149 1.00 . A A . 754 SER N 1 1
1 220 1 1 15 SER O O 9.983 18.941 -18.586 1.00 . A A . 754 SER O 1 1
1 221 1 1 15 SER OG O 8.190 15.244 -18.146 1.00 . A A . 754 SER OG 1 1
1 222 1 1 16 PHE C C 10.696 19.642 -15.894 1.00 . A A . 755 PHE C 1 1
1 223 1 1 16 PHE CA C 9.371 18.866 -15.906 1.00 . A A . 755 PHE CA 1 1
1 224 1 1 16 PHE CB C 8.956 18.430 -14.488 1.00 . A A . 755 PHE CB 1 1
1 225 1 1 16 PHE CD1 C 9.412 20.440 -13.009 1.00 . A A . 755 PHE CD1 1 1
1 226 1 1 16 PHE CD2 C 10.741 18.424 -12.712 1.00 . A A . 755 PHE CD2 1 1
1 227 1 1 16 PHE CE1 C 10.131 21.064 -11.973 1.00 . A A . 755 PHE CE1 1 1
1 228 1 1 16 PHE CE2 C 11.464 19.045 -11.676 1.00 . A A . 755 PHE CE2 1 1
1 229 1 1 16 PHE CG C 9.713 19.110 -13.390 1.00 . A A . 755 PHE CG 1 1
1 230 1 1 16 PHE CZ C 11.160 20.369 -11.303 1.00 . A A . 755 PHE CZ 1 1
1 231 1 1 16 PHE H H 9.409 16.770 -16.383 1.00 . A A . 755 PHE H 1 1
1 232 1 1 16 PHE HA H 8.595 19.520 -16.311 1.00 . A A . 755 PHE HA 1 1
1 233 1 1 16 PHE HB2 H 7.885 18.637 -14.363 1.00 . A A . 755 PHE HB2 1 1
1 234 1 1 16 PHE HB3 H 9.118 17.361 -14.391 1.00 . A A . 755 PHE HB3 1 1
1 235 1 1 16 PHE HD1 H 8.636 20.988 -13.517 1.00 . A A . 755 PHE HD1 1 1
1 236 1 1 16 PHE HD2 H 10.984 17.410 -12.996 1.00 . A A . 755 PHE HD2 1 1
1 237 1 1 16 PHE HE1 H 9.898 22.093 -11.698 1.00 . A A . 755 PHE HE1 1 1
1 238 1 1 16 PHE HE2 H 12.259 18.515 -11.175 1.00 . A A . 755 PHE HE2 1 1
1 239 1 1 16 PHE HZ H 11.705 20.850 -10.512 1.00 . A A . 755 PHE HZ 1 1
1 240 1 1 16 PHE N N 9.543 17.697 -16.781 1.00 . A A . 755 PHE N 1 1
1 241 1 1 16 PHE O O 10.693 20.849 -15.948 1.00 . A A . 755 PHE O 1 1
1 242 1 1 17 ASN C C 13.485 20.232 -17.173 1.00 . A A . 756 ASN C 1 1
1 243 1 1 17 ASN CA C 13.142 19.570 -15.832 1.00 . A A . 756 ASN CA 1 1
1 244 1 1 17 ASN CB C 14.182 18.489 -15.488 1.00 . A A . 756 ASN CB 1 1
1 245 1 1 17 ASN CG C 15.535 18.754 -16.081 1.00 . A A . 756 ASN CG 1 1
1 246 1 1 17 ASN H H 11.761 17.924 -15.812 1.00 . A A . 756 ASN H 1 1
1 247 1 1 17 ASN HA H 13.167 20.341 -15.065 1.00 . A A . 756 ASN HA 1 1
1 248 1 1 17 ASN HB2 H 14.256 18.396 -14.410 1.00 . A A . 756 ASN HB2 1 1
1 249 1 1 17 ASN HB3 H 13.822 17.548 -15.884 1.00 . A A . 756 ASN HB3 1 1
1 250 1 1 17 ASN HD21 H 15.090 17.587 -17.656 1.00 . A A . 756 ASN HD21 1 1
1 251 1 1 17 ASN HD22 H 16.693 18.284 -17.644 1.00 . A A . 756 ASN HD22 1 1
1 252 1 1 17 ASN N N 11.817 18.944 -15.842 1.00 . A A . 756 ASN N 1 1
1 253 1 1 17 ASN ND2 N 15.792 18.163 -17.215 1.00 . A A . 756 ASN ND2 1 1
1 254 1 1 17 ASN O O 14.236 21.200 -17.216 1.00 . A A . 756 ASN O 1 1
1 255 1 1 17 ASN OD1 O 16.354 19.452 -15.506 1.00 . A A . 756 ASN OD1 1 1
1 256 1 1 18 HIS C C 12.516 21.573 -19.766 1.00 . A A . 757 HIS C 1 1
1 257 1 1 18 HIS CA C 13.215 20.242 -19.591 1.00 . A A . 757 HIS CA 1 1
1 258 1 1 18 HIS CB C 12.722 19.268 -20.668 1.00 . A A . 757 HIS CB 1 1
1 259 1 1 18 HIS CD2 C 12.276 20.434 -22.947 1.00 . A A . 757 HIS CD2 1 1
1 260 1 1 18 HIS CE1 C 14.114 19.981 -23.940 1.00 . A A . 757 HIS CE1 1 1
1 261 1 1 18 HIS CG C 13.025 19.714 -22.065 1.00 . A A . 757 HIS CG 1 1
1 262 1 1 18 HIS H H 12.329 18.896 -18.183 1.00 . A A . 757 HIS H 1 1
1 263 1 1 18 HIS HA H 14.289 20.389 -19.711 1.00 . A A . 757 HIS HA 1 1
1 264 1 1 18 HIS HB2 H 13.200 18.294 -20.517 1.00 . A A . 757 HIS HB2 1 1
1 265 1 1 18 HIS HB3 H 11.645 19.140 -20.570 1.00 . A A . 757 HIS HB3 1 1
1 266 1 1 18 HIS HD1 H 14.974 18.934 -22.358 1.00 . A A . 757 HIS HD1 1 1
1 267 1 1 18 HIS HD2 H 11.288 20.823 -22.747 1.00 . A A . 757 HIS HD2 1 1
1 268 1 1 18 HIS HE1 H 14.896 19.921 -24.673 1.00 . A A . 757 HIS HE1 1 1
1 269 1 1 18 HIS N N 12.947 19.700 -18.257 1.00 . A A . 757 HIS N 1 1
1 270 1 1 18 HIS ND1 N 14.196 19.444 -22.724 1.00 . A A . 757 HIS ND1 1 1
1 271 1 1 18 HIS NE2 N 12.962 20.586 -24.134 1.00 . A A . 757 HIS NE2 1 1
1 272 1 1 18 HIS O O 13.067 22.512 -20.341 1.00 . A A . 757 HIS O 1 1
1 273 1 1 19 PHE C C 10.899 23.869 -18.278 1.00 . A A . 758 PHE C 1 1
1 274 1 1 19 PHE CA C 10.513 22.871 -19.389 1.00 . A A . 758 PHE CA 1 1
1 275 1 1 19 PHE CB C 9.021 22.526 -19.305 1.00 . A A . 758 PHE CB 1 1
1 276 1 1 19 PHE CD1 C 8.874 20.680 -21.072 1.00 . A A . 758 PHE CD1 1 1
1 277 1 1 19 PHE CD2 C 7.423 22.594 -21.277 1.00 . A A . 758 PHE CD2 1 1
1 278 1 1 19 PHE CE1 C 8.314 20.119 -22.252 1.00 . A A . 758 PHE CE1 1 1
1 279 1 1 19 PHE CE2 C 6.851 22.042 -22.458 1.00 . A A . 758 PHE CE2 1 1
1 280 1 1 19 PHE CG C 8.438 21.918 -20.577 1.00 . A A . 758 PHE CG 1 1
1 281 1 1 19 PHE CZ C 7.301 20.803 -22.938 1.00 . A A . 758 PHE CZ 1 1
1 282 1 1 19 PHE H H 10.885 20.854 -18.806 1.00 . A A . 758 PHE H 1 1
1 283 1 1 19 PHE HA H 10.712 23.336 -20.354 1.00 . A A . 758 PHE HA 1 1
1 284 1 1 19 PHE HB2 H 8.867 21.841 -18.477 1.00 . A A . 758 PHE HB2 1 1
1 285 1 1 19 PHE HB3 H 8.476 23.439 -19.104 1.00 . A A . 758 PHE HB3 1 1
1 286 1 1 19 PHE HD1 H 9.646 20.134 -20.559 1.00 . A A . 758 PHE HD1 1 1
1 287 1 1 19 PHE HD2 H 7.061 23.546 -20.918 1.00 . A A . 758 PHE HD2 1 1
1 288 1 1 19 PHE HE1 H 8.670 19.167 -22.607 1.00 . A A . 758 PHE HE1 1 1
1 289 1 1 19 PHE HE2 H 6.068 22.566 -22.975 1.00 . A A . 758 PHE HE2 1 1
1 290 1 1 19 PHE HZ H 6.856 20.371 -23.841 1.00 . A A . 758 PHE HZ 1 1
1 291 1 1 19 PHE N N 11.295 21.649 -19.274 1.00 . A A . 758 PHE N 1 1
1 292 1 1 19 PHE O O 10.919 25.076 -18.492 1.00 . A A . 758 PHE O 1 1
1 293 1 1 20 ASP C C 13.082 24.311 -15.878 1.00 . A A . 759 ASP C 1 1
1 294 1 1 20 ASP CA C 11.566 24.213 -15.956 1.00 . A A . 759 ASP CA 1 1
1 295 1 1 20 ASP CB C 11.006 23.681 -14.622 1.00 . A A . 759 ASP CB 1 1
1 296 1 1 20 ASP CG C 11.304 24.613 -13.460 1.00 . A A . 759 ASP CG 1 1
1 297 1 1 20 ASP H H 11.226 22.384 -16.948 1.00 . A A . 759 ASP H 1 1
1 298 1 1 20 ASP HA H 11.171 25.216 -16.126 1.00 . A A . 759 ASP HA 1 1
1 299 1 1 20 ASP HB2 H 9.932 23.563 -14.712 1.00 . A A . 759 ASP HB2 1 1
1 300 1 1 20 ASP HB3 H 11.431 22.711 -14.391 1.00 . A A . 759 ASP HB3 1 1
1 301 1 1 20 ASP N N 11.218 23.368 -17.097 1.00 . A A . 759 ASP N 1 1
1 302 1 1 20 ASP O O 13.754 23.666 -15.070 1.00 . A A . 759 ASP O 1 1
1 303 1 1 20 ASP OD1 O 11.752 25.756 -13.696 1.00 . A A . 759 ASP OD1 1 1
1 304 1 1 20 ASP OD2 O 11.109 24.190 -12.300 1.00 . A A . 759 ASP OD2 1 1
1 305 1 1 21 ARG C C 15.455 26.357 -15.675 1.00 . A A . 760 ARG C 1 1
1 306 1 1 21 ARG CA C 15.048 25.390 -16.768 1.00 . A A . 760 ARG CA 1 1
1 307 1 1 21 ARG CB C 15.467 25.928 -18.139 1.00 . A A . 760 ARG CB 1 1
1 308 1 1 21 ARG CD C 15.729 23.585 -19.155 1.00 . A A . 760 ARG CD 1 1
1 309 1 1 21 ARG CG C 15.152 25.002 -19.331 1.00 . A A . 760 ARG CG 1 1
1 310 1 1 21 ARG CZ C 17.670 22.905 -17.742 1.00 . A A . 760 ARG CZ 1 1
1 311 1 1 21 ARG H H 13.005 25.601 -17.418 1.00 . A A . 760 ARG H 1 1
1 312 1 1 21 ARG HA H 15.558 24.443 -16.575 1.00 . A A . 760 ARG HA 1 1
1 313 1 1 21 ARG HB2 H 14.962 26.877 -18.313 1.00 . A A . 760 ARG HB2 1 1
1 314 1 1 21 ARG HB3 H 16.536 26.125 -18.118 1.00 . A A . 760 ARG HB3 1 1
1 315 1 1 21 ARG HD2 H 15.144 23.076 -18.399 1.00 . A A . 760 ARG HD2 1 1
1 316 1 1 21 ARG HD3 H 15.614 23.044 -20.099 1.00 . A A . 760 ARG HD3 1 1
1 317 1 1 21 ARG HE H 17.770 24.164 -19.305 1.00 . A A . 760 ARG HE 1 1
1 318 1 1 21 ARG HG2 H 14.065 24.921 -19.452 1.00 . A A . 760 ARG HG2 1 1
1 319 1 1 21 ARG HG3 H 15.574 25.444 -20.225 1.00 . A A . 760 ARG HG3 1 1
1 320 1 1 21 ARG HH11 H 15.955 22.035 -17.141 1.00 . A A . 760 ARG HH11 1 1
1 321 1 1 21 ARG HH12 H 17.365 21.662 -16.203 1.00 . A A . 760 ARG HH12 1 1
1 322 1 1 21 ARG HH21 H 19.532 23.582 -18.037 1.00 . A A . 760 ARG HH21 1 1
1 323 1 1 21 ARG HH22 H 19.314 22.528 -16.685 1.00 . A A . 760 ARG HH22 1 1
1 324 1 1 21 ARG N N 13.614 25.138 -16.751 1.00 . A A . 760 ARG N 1 1
1 325 1 1 21 ARG NE N 17.153 23.590 -18.764 1.00 . A A . 760 ARG NE 1 1
1 326 1 1 21 ARG NH1 N 16.949 22.144 -16.980 1.00 . A A . 760 ARG NH1 1 1
1 327 1 1 21 ARG NH2 N 18.936 23.011 -17.474 1.00 . A A . 760 ARG NH2 1 1
1 328 1 1 21 ARG O O 16.643 26.589 -15.457 1.00 . A A . 760 ARG O 1 1
1 329 1 1 22 ASP C C 14.927 27.057 -12.592 1.00 . A A . 761 ASP C 1 1
1 330 1 1 22 ASP CA C 14.755 27.854 -13.886 1.00 . A A . 761 ASP CA 1 1
1 331 1 1 22 ASP CB C 13.580 28.833 -13.769 1.00 . A A . 761 ASP CB 1 1
1 332 1 1 22 ASP CG C 13.952 30.131 -13.093 1.00 . A A . 761 ASP CG 1 1
1 333 1 1 22 ASP H H 13.510 26.701 -15.195 1.00 . A A . 761 ASP H 1 1
1 334 1 1 22 ASP HA H 15.677 28.403 -14.098 1.00 . A A . 761 ASP HA 1 1
1 335 1 1 22 ASP HB2 H 13.215 29.054 -14.776 1.00 . A A . 761 ASP HB2 1 1
1 336 1 1 22 ASP HB3 H 12.785 28.349 -13.213 1.00 . A A . 761 ASP HB3 1 1
1 337 1 1 22 ASP N N 14.478 26.928 -14.982 1.00 . A A . 761 ASP N 1 1
1 338 1 1 22 ASP O O 15.414 27.550 -11.585 1.00 . A A . 761 ASP O 1 1
1 339 1 1 22 ASP OD1 O 15.162 30.397 -12.914 1.00 . A A . 761 ASP OD1 1 1
1 340 1 1 22 ASP OD2 O 13.027 30.898 -12.750 1.00 . A A . 761 ASP OD2 1 1
1 341 1 1 23 HIS C C 13.751 25.441 -10.361 1.00 . A A . 762 HIS C 1 1
1 342 1 1 23 HIS CA C 14.509 24.865 -11.561 1.00 . A A . 762 HIS CA 1 1
1 343 1 1 23 HIS CB C 15.934 24.445 -11.214 1.00 . A A . 762 HIS CB 1 1
1 344 1 1 23 HIS CD2 C 17.674 24.102 -13.124 1.00 . A A . 762 HIS CD2 1 1
1 345 1 1 23 HIS CE1 C 17.117 22.121 -13.728 1.00 . A A . 762 HIS CE1 1 1
1 346 1 1 23 HIS CG C 16.626 23.724 -12.324 1.00 . A A . 762 HIS CG 1 1
1 347 1 1 23 HIS H H 14.125 25.470 -13.537 1.00 . A A . 762 HIS H 1 1
1 348 1 1 23 HIS HA H 13.971 23.975 -11.892 1.00 . A A . 762 HIS HA 1 1
1 349 1 1 23 HIS HB2 H 16.525 25.316 -10.938 1.00 . A A . 762 HIS HB2 1 1
1 350 1 1 23 HIS HB3 H 15.896 23.790 -10.352 1.00 . A A . 762 HIS HB3 1 1
1 351 1 1 23 HIS HD1 H 15.537 21.918 -12.394 1.00 . A A . 762 HIS HD1 1 1
1 352 1 1 23 HIS HD2 H 18.177 25.048 -13.069 1.00 . A A . 762 HIS HD2 1 1
1 353 1 1 23 HIS HE1 H 17.069 21.173 -14.228 1.00 . A A . 762 HIS HE1 1 1
1 354 1 1 23 HIS N N 14.498 25.805 -12.671 1.00 . A A . 762 HIS N 1 1
1 355 1 1 23 HIS ND1 N 16.286 22.474 -12.754 1.00 . A A . 762 HIS ND1 1 1
1 356 1 1 23 HIS NE2 N 17.993 23.070 -13.996 1.00 . A A . 762 HIS NE2 1 1
1 357 1 1 23 HIS O O 14.123 25.243 -9.206 1.00 . A A . 762 HIS O 1 1
1 358 1 1 24 SER C C 11.064 25.607 -8.896 1.00 . A A . 763 SER C 1 1
1 359 1 1 24 SER CA C 11.796 26.727 -9.629 1.00 . A A . 763 SER CA 1 1
1 360 1 1 24 SER CB C 10.776 27.660 -10.293 1.00 . A A . 763 SER CB 1 1
1 361 1 1 24 SER H H 12.402 26.274 -11.617 1.00 . A A . 763 SER H 1 1
1 362 1 1 24 SER HA H 12.393 27.271 -8.905 1.00 . A A . 763 SER HA 1 1
1 363 1 1 24 SER HB2 H 11.297 28.489 -10.761 1.00 . A A . 763 SER HB2 1 1
1 364 1 1 24 SER HB3 H 10.227 27.109 -11.063 1.00 . A A . 763 SER HB3 1 1
1 365 1 1 24 SER HG H 9.217 28.715 -9.787 1.00 . A A . 763 SER HG 1 1
1 366 1 1 24 SER N N 12.659 26.145 -10.649 1.00 . A A . 763 SER N 1 1
1 367 1 1 24 SER O O 10.662 25.731 -7.743 1.00 . A A . 763 SER O 1 1
1 368 1 1 24 SER OG O 9.856 28.153 -9.337 1.00 . A A . 763 SER OG 1 1
1 369 1 1 25 GLY C C 8.740 23.385 -9.424 1.00 . A A . 764 GLY C 1 1
1 370 1 1 25 GLY CA C 10.215 23.332 -9.055 1.00 . A A . 764 GLY CA 1 1
1 371 1 1 25 GLY H H 11.223 24.453 -10.571 1.00 . A A . 764 GLY H 1 1
1 372 1 1 25 GLY HA2 H 10.662 22.433 -9.468 1.00 . A A . 764 GLY HA2 1 1
1 373 1 1 25 GLY HA3 H 10.319 23.343 -7.965 1.00 . A A . 764 GLY HA3 1 1
1 374 1 1 25 GLY N N 10.886 24.497 -9.603 1.00 . A A . 764 GLY N 1 1
1 375 1 1 25 GLY O O 7.958 22.491 -9.078 1.00 . A A . 764 GLY O 1 1
1 376 1 1 26 THR C C 6.960 25.400 -11.851 1.00 . A A . 765 THR C 1 1
1 377 1 1 26 THR CA C 6.981 24.717 -10.507 1.00 . A A . 765 THR CA 1 1
1 378 1 1 26 THR CB C 6.266 25.669 -9.513 1.00 . A A . 765 THR CB 1 1
1 379 1 1 26 THR CG2 C 6.100 25.016 -8.160 1.00 . A A . 765 THR CG2 1 1
1 380 1 1 26 THR H H 9.064 25.113 -10.440 1.00 . A A . 765 THR H 1 1
1 381 1 1 26 THR HA H 6.443 23.789 -10.573 1.00 . A A . 765 THR HA 1 1
1 382 1 1 26 THR HB H 5.271 25.910 -9.905 1.00 . A A . 765 THR HB 1 1
1 383 1 1 26 THR HG1 H 7.913 26.632 -9.026 1.00 . A A . 765 THR HG1 1 1
1 384 1 1 26 THR HG21 H 7.075 24.871 -7.699 1.00 . A A . 765 THR HG21 1 1
1 385 1 1 26 THR HG22 H 5.616 24.056 -8.292 1.00 . A A . 765 THR HG22 1 1
1 386 1 1 26 THR HG23 H 5.481 25.651 -7.526 1.00 . A A . 765 THR HG23 1 1
1 387 1 1 26 THR N N 8.369 24.453 -10.126 1.00 . A A . 765 THR N 1 1
1 388 1 1 26 THR O O 7.922 26.064 -12.224 1.00 . A A . 765 THR O 1 1
1 389 1 1 26 THR OG1 O 7.028 26.868 -9.345 1.00 . A A . 765 THR OG1 1 1
1 390 1 1 27 LEU C C 4.257 26.384 -13.950 1.00 . A A . 766 LEU C 1 1
1 391 1 1 27 LEU CA C 5.667 25.860 -13.855 1.00 . A A . 766 LEU CA 1 1
1 392 1 1 27 LEU CB C 5.902 24.866 -14.973 1.00 . A A . 766 LEU CB 1 1
1 393 1 1 27 LEU CD1 C 7.473 23.588 -16.478 1.00 . A A . 766 LEU CD1 1 1
1 394 1 1 27 LEU CD2 C 8.105 25.860 -15.740 1.00 . A A . 766 LEU CD2 1 1
1 395 1 1 27 LEU CG C 7.360 24.568 -15.348 1.00 . A A . 766 LEU CG 1 1
1 396 1 1 27 LEU H H 5.098 24.671 -12.189 1.00 . A A . 766 LEU H 1 1
1 397 1 1 27 LEU HA H 6.364 26.681 -13.960 1.00 . A A . 766 LEU HA 1 1
1 398 1 1 27 LEU HB2 H 5.423 23.946 -14.678 1.00 . A A . 766 LEU HB2 1 1
1 399 1 1 27 LEU HB3 H 5.406 25.218 -15.862 1.00 . A A . 766 LEU HB3 1 1
1 400 1 1 27 LEU HD11 H 7.149 22.609 -16.148 1.00 . A A . 766 LEU HD11 1 1
1 401 1 1 27 LEU HD12 H 8.519 23.506 -16.774 1.00 . A A . 766 LEU HD12 1 1
1 402 1 1 27 LEU HD13 H 6.868 23.911 -17.323 1.00 . A A . 766 LEU HD13 1 1
1 403 1 1 27 LEU HD21 H 9.062 25.611 -16.193 1.00 . A A . 766 LEU HD21 1 1
1 404 1 1 27 LEU HD22 H 8.316 26.459 -14.856 1.00 . A A . 766 LEU HD22 1 1
1 405 1 1 27 LEU HD23 H 7.523 26.444 -16.455 1.00 . A A . 766 LEU HD23 1 1
1 406 1 1 27 LEU HG H 7.839 24.124 -14.498 1.00 . A A . 766 LEU HG 1 1
1 407 1 1 27 LEU N N 5.854 25.239 -12.558 1.00 . A A . 766 LEU N 1 1
1 408 1 1 27 LEU O O 3.437 26.133 -13.072 1.00 . A A . 766 LEU O 1 1
1 409 1 1 28 GLY C C 1.643 26.659 -15.711 1.00 . A A . 767 GLY C 1 1
1 410 1 1 28 GLY CA C 2.637 27.680 -15.195 1.00 . A A . 767 GLY CA 1 1
1 411 1 1 28 GLY H H 4.654 27.259 -15.749 1.00 . A A . 767 GLY H 1 1
1 412 1 1 28 GLY HA2 H 2.307 28.052 -14.223 1.00 . A A . 767 GLY HA2 1 1
1 413 1 1 28 GLY HA3 H 2.684 28.522 -15.896 1.00 . A A . 767 GLY HA3 1 1
1 414 1 1 28 GLY N N 3.962 27.109 -15.028 1.00 . A A . 767 GLY N 1 1
1 415 1 1 28 GLY O O 2.025 25.545 -16.083 1.00 . A A . 767 GLY O 1 1
1 416 1 1 29 PRO C C -0.563 25.626 -17.649 1.00 . A A . 768 PRO C 1 1
1 417 1 1 29 PRO CA C -0.679 26.031 -16.184 1.00 . A A . 768 PRO CA 1 1
1 418 1 1 29 PRO CB C -1.984 26.789 -15.933 1.00 . A A . 768 PRO CB 1 1
1 419 1 1 29 PRO CD C -0.254 28.302 -15.424 1.00 . A A . 768 PRO CD 1 1
1 420 1 1 29 PRO CG C -1.614 28.216 -16.051 1.00 . A A . 768 PRO CG 1 1
1 421 1 1 29 PRO HA H -0.654 25.142 -15.565 1.00 . A A . 768 PRO HA 1 1
1 422 1 1 29 PRO HB2 H -2.732 26.518 -16.679 1.00 . A A . 768 PRO HB2 1 1
1 423 1 1 29 PRO HB3 H -2.346 26.586 -14.923 1.00 . A A . 768 PRO HB3 1 1
1 424 1 1 29 PRO HD2 H 0.320 29.112 -15.874 1.00 . A A . 768 PRO HD2 1 1
1 425 1 1 29 PRO HD3 H -0.333 28.430 -14.351 1.00 . A A . 768 PRO HD3 1 1
1 426 1 1 29 PRO HG2 H -1.575 28.505 -17.101 1.00 . A A . 768 PRO HG2 1 1
1 427 1 1 29 PRO HG3 H -2.328 28.847 -15.519 1.00 . A A . 768 PRO HG3 1 1
1 428 1 1 29 PRO N N 0.346 26.996 -15.756 1.00 . A A . 768 PRO N 1 1
1 429 1 1 29 PRO O O -0.933 24.528 -18.022 1.00 . A A . 768 PRO O 1 1
1 430 1 1 30 GLU C C 1.439 25.447 -20.120 1.00 . A A . 769 GLU C 1 1
1 431 1 1 30 GLU CA C 0.129 26.212 -19.904 1.00 . A A . 769 GLU CA 1 1
1 432 1 1 30 GLU CB C 0.103 27.508 -20.712 1.00 . A A . 769 GLU CB 1 1
1 433 1 1 30 GLU CD C -0.493 28.608 -22.911 1.00 . A A . 769 GLU CD 1 1
1 434 1 1 30 GLU CG C -0.110 27.308 -22.209 1.00 . A A . 769 GLU CG 1 1
1 435 1 1 30 GLU H H 0.220 27.427 -18.160 1.00 . A A . 769 GLU H 1 1
1 436 1 1 30 GLU HA H -0.689 25.582 -20.230 1.00 . A A . 769 GLU HA 1 1
1 437 1 1 30 GLU HB2 H -0.720 28.106 -20.321 1.00 . A A . 769 GLU HB2 1 1
1 438 1 1 30 GLU HB3 H 1.036 28.057 -20.559 1.00 . A A . 769 GLU HB3 1 1
1 439 1 1 30 GLU HG2 H 0.804 26.915 -22.655 1.00 . A A . 769 GLU HG2 1 1
1 440 1 1 30 GLU HG3 H -0.913 26.590 -22.350 1.00 . A A . 769 GLU HG3 1 1
1 441 1 1 30 GLU N N -0.057 26.519 -18.488 1.00 . A A . 769 GLU N 1 1
1 442 1 1 30 GLU O O 1.508 24.539 -20.939 1.00 . A A . 769 GLU O 1 1
1 443 1 1 30 GLU OE1 O -1.258 29.406 -22.311 1.00 . A A . 769 GLU OE1 1 1
1 444 1 1 30 GLU OE2 O -0.049 28.822 -24.061 1.00 . A A . 769 GLU OE2 1 1
1 445 1 1 31 GLU C C 3.652 23.667 -19.122 1.00 . A A . 770 GLU C 1 1
1 446 1 1 31 GLU CA C 3.765 25.146 -19.498 1.00 . A A . 770 GLU CA 1 1
1 447 1 1 31 GLU CB C 4.799 25.839 -18.619 1.00 . A A . 770 GLU CB 1 1
1 448 1 1 31 GLU CD C 4.962 27.824 -20.197 1.00 . A A . 770 GLU CD 1 1
1 449 1 1 31 GLU CG C 4.831 27.365 -18.753 1.00 . A A . 770 GLU CG 1 1
1 450 1 1 31 GLU H H 2.372 26.546 -18.690 1.00 . A A . 770 GLU H 1 1
1 451 1 1 31 GLU HA H 4.072 25.219 -20.538 1.00 . A A . 770 GLU HA 1 1
1 452 1 1 31 GLU HB2 H 4.569 25.613 -17.592 1.00 . A A . 770 GLU HB2 1 1
1 453 1 1 31 GLU HB3 H 5.785 25.433 -18.849 1.00 . A A . 770 GLU HB3 1 1
1 454 1 1 31 GLU HG2 H 3.912 27.762 -18.334 1.00 . A A . 770 GLU HG2 1 1
1 455 1 1 31 GLU HG3 H 5.665 27.748 -18.166 1.00 . A A . 770 GLU HG3 1 1
1 456 1 1 31 GLU N N 2.470 25.805 -19.364 1.00 . A A . 770 GLU N 1 1
1 457 1 1 31 GLU O O 3.985 22.790 -19.901 1.00 . A A . 770 GLU O 1 1
1 458 1 1 31 GLU OE1 O 5.902 27.376 -20.896 1.00 . A A . 770 GLU OE1 1 1
1 459 1 1 31 GLU OE2 O 4.122 28.637 -20.624 1.00 . A A . 770 GLU OE2 1 1
1 460 1 1 32 PHE C C 1.897 21.277 -18.436 1.00 . A A . 771 PHE C 1 1
1 461 1 1 32 PHE CA C 2.885 22.003 -17.524 1.00 . A A . 771 PHE CA 1 1
1 462 1 1 32 PHE CB C 2.389 21.952 -16.071 1.00 . A A . 771 PHE CB 1 1
1 463 1 1 32 PHE CD1 C 4.767 21.638 -15.258 1.00 . A A . 771 PHE CD1 1 1
1 464 1 1 32 PHE CD2 C 2.996 20.553 -14.029 1.00 . A A . 771 PHE CD2 1 1
1 465 1 1 32 PHE CE1 C 5.715 21.138 -14.339 1.00 . A A . 771 PHE CE1 1 1
1 466 1 1 32 PHE CE2 C 3.946 20.058 -13.112 1.00 . A A . 771 PHE CE2 1 1
1 467 1 1 32 PHE CG C 3.397 21.366 -15.102 1.00 . A A . 771 PHE CG 1 1
1 468 1 1 32 PHE CZ C 5.301 20.360 -13.266 1.00 . A A . 771 PHE CZ 1 1
1 469 1 1 32 PHE H H 2.954 24.135 -17.274 1.00 . A A . 771 PHE H 1 1
1 470 1 1 32 PHE HA H 3.820 21.460 -17.578 1.00 . A A . 771 PHE HA 1 1
1 471 1 1 32 PHE HB2 H 2.148 22.971 -15.747 1.00 . A A . 771 PHE HB2 1 1
1 472 1 1 32 PHE HB3 H 1.480 21.357 -16.030 1.00 . A A . 771 PHE HB3 1 1
1 473 1 1 32 PHE HD1 H 5.107 22.244 -16.088 1.00 . A A . 771 PHE HD1 1 1
1 474 1 1 32 PHE HD2 H 1.955 20.299 -13.886 1.00 . A A . 771 PHE HD2 1 1
1 475 1 1 32 PHE HE1 H 6.763 21.367 -14.463 1.00 . A A . 771 PHE HE1 1 1
1 476 1 1 32 PHE HE2 H 3.622 19.445 -12.291 1.00 . A A . 771 PHE HE2 1 1
1 477 1 1 32 PHE HZ H 6.022 19.997 -12.553 1.00 . A A . 771 PHE HZ 1 1
1 478 1 1 32 PHE N N 3.151 23.387 -17.930 1.00 . A A . 771 PHE N 1 1
1 479 1 1 32 PHE O O 1.971 20.066 -18.563 1.00 . A A . 771 PHE O 1 1
1 480 1 1 33 LYS C C 0.778 20.855 -21.234 1.00 . A A . 772 LYS C 1 1
1 481 1 1 33 LYS CA C 0.030 21.367 -20.005 1.00 . A A . 772 LYS CA 1 1
1 482 1 1 33 LYS CB C -1.066 22.378 -20.375 1.00 . A A . 772 LYS CB 1 1
1 483 1 1 33 LYS CD C -3.152 22.858 -21.725 1.00 . A A . 772 LYS CD 1 1
1 484 1 1 33 LYS CE C -2.958 24.391 -21.702 1.00 . A A . 772 LYS CE 1 1
1 485 1 1 33 LYS CG C -1.839 22.080 -21.655 1.00 . A A . 772 LYS CG 1 1
1 486 1 1 33 LYS H H 0.943 23.002 -18.942 1.00 . A A . 772 LYS H 1 1
1 487 1 1 33 LYS HA H -0.424 20.516 -19.520 1.00 . A A . 772 LYS HA 1 1
1 488 1 1 33 LYS HB2 H -1.761 22.430 -19.543 1.00 . A A . 772 LYS HB2 1 1
1 489 1 1 33 LYS HB3 H -0.612 23.346 -20.479 1.00 . A A . 772 LYS HB3 1 1
1 490 1 1 33 LYS HD2 H -3.679 22.576 -22.628 1.00 . A A . 772 LYS HD2 1 1
1 491 1 1 33 LYS HD3 H -3.762 22.573 -20.872 1.00 . A A . 772 LYS HD3 1 1
1 492 1 1 33 LYS HE2 H -2.352 24.646 -20.840 1.00 . A A . 772 LYS HE2 1 1
1 493 1 1 33 LYS HE3 H -2.426 24.703 -22.613 1.00 . A A . 772 LYS HE3 1 1
1 494 1 1 33 LYS HG2 H -1.214 22.343 -22.505 1.00 . A A . 772 LYS HG2 1 1
1 495 1 1 33 LYS HG3 H -2.048 21.021 -21.691 1.00 . A A . 772 LYS HG3 1 1
1 496 1 1 33 LYS HZ1 H -4.863 24.933 -22.373 1.00 . A A . 772 LYS HZ1 1 1
1 497 1 1 33 LYS HZ2 H -4.064 26.142 -21.609 1.00 . A A . 772 LYS HZ2 1 1
1 498 1 1 33 LYS HZ3 H -4.724 24.906 -20.741 1.00 . A A . 772 LYS HZ3 1 1
1 499 1 1 33 LYS N N 0.982 21.994 -19.082 1.00 . A A . 772 LYS N 1 1
1 500 1 1 33 LYS NZ N -4.248 25.151 -21.595 1.00 . A A . 772 LYS NZ 1 1
1 501 1 1 33 LYS O O 0.577 19.726 -21.660 1.00 . A A . 772 LYS O 1 1
1 502 1 1 34 ALA C C 3.506 20.221 -22.513 1.00 . A A . 773 ALA C 1 1
1 503 1 1 34 ALA CA C 2.476 21.273 -22.924 1.00 . A A . 773 ALA CA 1 1
1 504 1 1 34 ALA CB C 3.167 22.504 -23.529 1.00 . A A . 773 ALA CB 1 1
1 505 1 1 34 ALA H H 1.800 22.589 -21.373 1.00 . A A . 773 ALA H 1 1
1 506 1 1 34 ALA HA H 1.826 20.815 -23.676 1.00 . A A . 773 ALA HA 1 1
1 507 1 1 34 ALA HB1 H 2.416 23.200 -23.892 1.00 . A A . 773 ALA HB1 1 1
1 508 1 1 34 ALA HB2 H 3.782 22.998 -22.774 1.00 . A A . 773 ALA HB2 1 1
1 509 1 1 34 ALA HB3 H 3.818 22.182 -24.355 1.00 . A A . 773 ALA HB3 1 1
1 510 1 1 34 ALA N N 1.667 21.674 -21.769 1.00 . A A . 773 ALA N 1 1
1 511 1 1 34 ALA O O 3.926 19.401 -23.309 1.00 . A A . 773 ALA O 1 1
1 512 1 1 35 CYS C C 4.214 17.817 -20.798 1.00 . A A . 774 CYS C 1 1
1 513 1 1 35 CYS CA C 4.814 19.233 -20.723 1.00 . A A . 774 CYS CA 1 1
1 514 1 1 35 CYS CB C 5.174 19.584 -19.285 1.00 . A A . 774 CYS CB 1 1
1 515 1 1 35 CYS H H 3.561 20.947 -20.620 1.00 . A A . 774 CYS H 1 1
1 516 1 1 35 CYS HA H 5.723 19.262 -21.318 1.00 . A A . 774 CYS HA 1 1
1 517 1 1 35 CYS HB2 H 5.590 20.598 -19.268 1.00 . A A . 774 CYS HB2 1 1
1 518 1 1 35 CYS HB3 H 4.256 19.591 -18.699 1.00 . A A . 774 CYS HB3 1 1
1 519 1 1 35 CYS HG H 5.907 17.350 -19.074 1.00 . A A . 774 CYS HG 1 1
1 520 1 1 35 CYS N N 3.894 20.234 -21.252 1.00 . A A . 774 CYS N 1 1
1 521 1 1 35 CYS O O 4.933 16.845 -20.971 1.00 . A A . 774 CYS O 1 1
1 522 1 1 35 CYS SG S 6.355 18.474 -18.503 1.00 . A A . 774 CYS SG 1 1
1 523 1 1 36 LEU C C 2.354 15.890 -22.262 1.00 . A A . 775 LEU C 1 1
1 524 1 1 36 LEU CA C 2.221 16.402 -20.824 1.00 . A A . 775 LEU CA 1 1
1 525 1 1 36 LEU CB C 0.729 16.542 -20.546 1.00 . A A . 775 LEU CB 1 1
1 526 1 1 36 LEU CD1 C -1.192 17.596 -19.486 1.00 . A A . 775 LEU CD1 1 1
1 527 1 1 36 LEU CD2 C 0.450 16.437 -17.998 1.00 . A A . 775 LEU CD2 1 1
1 528 1 1 36 LEU CG C 0.258 17.256 -19.301 1.00 . A A . 775 LEU CG 1 1
1 529 1 1 36 LEU H H 2.330 18.527 -20.555 1.00 . A A . 775 LEU H 1 1
1 530 1 1 36 LEU HA H 2.655 15.695 -20.120 1.00 . A A . 775 LEU HA 1 1
1 531 1 1 36 LEU HB2 H 0.275 17.064 -21.397 1.00 . A A . 775 LEU HB2 1 1
1 532 1 1 36 LEU HB3 H 0.384 15.499 -20.561 1.00 . A A . 775 LEU HB3 1 1
1 533 1 1 36 LEU HD11 H -1.304 18.148 -20.431 1.00 . A A . 775 LEU HD11 1 1
1 534 1 1 36 LEU HD12 H -1.526 18.247 -18.664 1.00 . A A . 775 LEU HD12 1 1
1 535 1 1 36 LEU HD13 H -1.775 16.691 -19.522 1.00 . A A . 775 LEU HD13 1 1
1 536 1 1 36 LEU HD21 H 0.178 17.052 -17.134 1.00 . A A . 775 LEU HD21 1 1
1 537 1 1 36 LEU HD22 H 1.490 16.159 -17.902 1.00 . A A . 775 LEU HD22 1 1
1 538 1 1 36 LEU HD23 H -0.179 15.537 -18.019 1.00 . A A . 775 LEU HD23 1 1
1 539 1 1 36 LEU HG H 0.791 18.178 -19.207 1.00 . A A . 775 LEU HG 1 1
1 540 1 1 36 LEU N N 2.895 17.704 -20.710 1.00 . A A . 775 LEU N 1 1
1 541 1 1 36 LEU O O 2.470 14.707 -22.502 1.00 . A A . 775 LEU O 1 1
1 542 1 1 37 ILE C C 3.634 15.664 -24.919 1.00 . A A . 776 ILE C 1 1
1 543 1 1 37 ILE CA C 2.354 16.452 -24.635 1.00 . A A . 776 ILE CA 1 1
1 544 1 1 37 ILE CB C 2.274 17.700 -25.559 1.00 . A A . 776 ILE CB 1 1
1 545 1 1 37 ILE CD1 C 0.874 19.820 -25.985 1.00 . A A . 776 ILE CD1 1 1
1 546 1 1 37 ILE CG1 C 1.021 18.523 -25.202 1.00 . A A . 776 ILE CG1 1 1
1 547 1 1 37 ILE CG2 C 2.233 17.277 -27.044 1.00 . A A . 776 ILE CG2 1 1
1 548 1 1 37 ILE H H 2.229 17.789 -22.958 1.00 . A A . 776 ILE H 1 1
1 549 1 1 37 ILE HA H 1.493 15.839 -24.865 1.00 . A A . 776 ILE HA 1 1
1 550 1 1 37 ILE HB H 3.149 18.323 -25.398 1.00 . A A . 776 ILE HB 1 1
1 551 1 1 37 ILE HD11 H 0.199 20.494 -25.439 1.00 . A A . 776 ILE HD11 1 1
1 552 1 1 37 ILE HD12 H 1.849 20.296 -26.101 1.00 . A A . 776 ILE HD12 1 1
1 553 1 1 37 ILE HD13 H 0.443 19.607 -26.961 1.00 . A A . 776 ILE HD13 1 1
1 554 1 1 37 ILE HG12 H 0.138 17.918 -25.384 1.00 . A A . 776 ILE HG12 1 1
1 555 1 1 37 ILE HG13 H 1.044 18.774 -24.147 1.00 . A A . 776 ILE HG13 1 1
1 556 1 1 37 ILE HG21 H 1.333 16.707 -27.249 1.00 . A A . 776 ILE HG21 1 1
1 557 1 1 37 ILE HG22 H 2.251 18.165 -27.683 1.00 . A A . 776 ILE HG22 1 1
1 558 1 1 37 ILE HG23 H 3.113 16.678 -27.276 1.00 . A A . 776 ILE HG23 1 1
1 559 1 1 37 ILE N N 2.306 16.805 -23.214 1.00 . A A . 776 ILE N 1 1
1 560 1 1 37 ILE O O 3.647 14.752 -25.732 1.00 . A A . 776 ILE O 1 1
1 561 1 1 38 SER C C 5.917 13.852 -23.955 1.00 . A A . 777 SER C 1 1
1 562 1 1 38 SER CA C 5.986 15.336 -24.358 1.00 . A A . 777 SER CA 1 1
1 563 1 1 38 SER CB C 7.026 16.046 -23.495 1.00 . A A . 777 SER CB 1 1
1 564 1 1 38 SER H H 4.620 16.759 -23.548 1.00 . A A . 777 SER H 1 1
1 565 1 1 38 SER HA H 6.301 15.397 -25.392 1.00 . A A . 777 SER HA 1 1
1 566 1 1 38 SER HB2 H 6.625 17.018 -23.175 1.00 . A A . 777 SER HB2 1 1
1 567 1 1 38 SER HB3 H 7.227 15.444 -22.619 1.00 . A A . 777 SER HB3 1 1
1 568 1 1 38 SER HG H 8.010 16.722 -25.040 1.00 . A A . 777 SER HG 1 1
1 569 1 1 38 SER N N 4.700 16.014 -24.218 1.00 . A A . 777 SER N 1 1
1 570 1 1 38 SER O O 6.777 13.066 -24.317 1.00 . A A . 777 SER O 1 1
1 571 1 1 38 SER OG O 8.220 16.256 -24.224 1.00 . A A . 777 SER OG 1 1
1 572 1 1 39 LEU C C 3.713 11.388 -23.671 1.00 . A A . 778 LEU C 1 1
1 573 1 1 39 LEU CA C 4.690 12.114 -22.752 1.00 . A A . 778 LEU CA 1 1
1 574 1 1 39 LEU CB C 4.102 12.128 -21.344 1.00 . A A . 778 LEU CB 1 1
1 575 1 1 39 LEU CD1 C 3.907 13.122 -19.082 1.00 . A A . 778 LEU CD1 1 1
1 576 1 1 39 LEU CD2 C 6.155 12.217 -19.817 1.00 . A A . 778 LEU CD2 1 1
1 577 1 1 39 LEU CG C 4.856 12.920 -20.273 1.00 . A A . 778 LEU CG 1 1
1 578 1 1 39 LEU H H 4.217 14.184 -22.906 1.00 . A A . 778 LEU H 1 1
1 579 1 1 39 LEU HA H 5.634 11.596 -22.745 1.00 . A A . 778 LEU HA 1 1
1 580 1 1 39 LEU HB2 H 3.098 12.555 -21.415 1.00 . A A . 778 LEU HB2 1 1
1 581 1 1 39 LEU HB3 H 3.992 11.107 -21.005 1.00 . A A . 778 LEU HB3 1 1
1 582 1 1 39 LEU HD11 H 4.426 13.642 -18.279 1.00 . A A . 778 LEU HD11 1 1
1 583 1 1 39 LEU HD12 H 3.556 12.156 -18.732 1.00 . A A . 778 LEU HD12 1 1
1 584 1 1 39 LEU HD13 H 3.045 13.725 -19.398 1.00 . A A . 778 LEU HD13 1 1
1 585 1 1 39 LEU HD21 H 5.916 11.206 -19.451 1.00 . A A . 778 LEU HD21 1 1
1 586 1 1 39 LEU HD22 H 6.616 12.792 -19.022 1.00 . A A . 778 LEU HD22 1 1
1 587 1 1 39 LEU HD23 H 6.833 12.137 -20.666 1.00 . A A . 778 LEU HD23 1 1
1 588 1 1 39 LEU HG H 5.101 13.903 -20.681 1.00 . A A . 778 LEU HG 1 1
1 589 1 1 39 LEU N N 4.889 13.488 -23.196 1.00 . A A . 778 LEU N 1 1
1 590 1 1 39 LEU O O 3.596 10.169 -23.626 1.00 . A A . 778 LEU O 1 1
1 591 1 1 40 GLY C C 0.544 11.938 -25.038 1.00 . A A . 779 GLY C 1 1
1 592 1 1 40 GLY CA C 1.983 11.599 -25.382 1.00 . A A . 779 GLY CA 1 1
1 593 1 1 40 GLY H H 3.133 13.148 -24.452 1.00 . A A . 779 GLY H 1 1
1 594 1 1 40 GLY HA2 H 2.190 11.947 -26.387 1.00 . A A . 779 GLY HA2 1 1
1 595 1 1 40 GLY HA3 H 2.061 10.523 -25.383 1.00 . A A . 779 GLY HA3 1 1
1 596 1 1 40 GLY N N 2.993 12.159 -24.472 1.00 . A A . 779 GLY N 1 1
1 597 1 1 40 GLY O O -0.348 11.105 -25.152 1.00 . A A . 779 GLY O 1 1
1 598 1 1 41 TYR C C -1.562 14.606 -25.305 1.00 . A A . 780 TYR C 1 1
1 599 1 1 41 TYR CA C -1.033 13.633 -24.252 1.00 . A A . 780 TYR CA 1 1
1 600 1 1 41 TYR CB C -0.962 14.381 -22.924 1.00 . A A . 780 TYR CB 1 1
1 601 1 1 41 TYR CD1 C 0.335 12.665 -21.523 1.00 . A A . 780 TYR CD1 1 1
1 602 1 1 41 TYR CD2 C -1.783 13.499 -20.685 1.00 . A A . 780 TYR CD2 1 1
1 603 1 1 41 TYR CE1 C 0.469 11.870 -20.376 1.00 . A A . 780 TYR CE1 1 1
1 604 1 1 41 TYR CE2 C -1.643 12.663 -19.539 1.00 . A A . 780 TYR CE2 1 1
1 605 1 1 41 TYR CG C -0.808 13.498 -21.701 1.00 . A A . 780 TYR CG 1 1
1 606 1 1 41 TYR CZ C -0.513 11.869 -19.400 1.00 . A A . 780 TYR CZ 1 1
1 607 1 1 41 TYR H H 1.060 13.830 -24.552 1.00 . A A . 780 TYR H 1 1
1 608 1 1 41 TYR HA H -1.703 12.790 -24.152 1.00 . A A . 780 TYR HA 1 1
1 609 1 1 41 TYR HB2 H -0.128 15.066 -22.976 1.00 . A A . 780 TYR HB2 1 1
1 610 1 1 41 TYR HB3 H -1.872 14.961 -22.813 1.00 . A A . 780 TYR HB3 1 1
1 611 1 1 41 TYR HD1 H 1.104 12.674 -22.288 1.00 . A A . 780 TYR HD1 1 1
1 612 1 1 41 TYR HD2 H -2.644 14.125 -20.791 1.00 . A A . 780 TYR HD2 1 1
1 613 1 1 41 TYR HE1 H 1.345 11.292 -20.259 1.00 . A A . 780 TYR HE1 1 1
1 614 1 1 41 TYR HE2 H -2.409 12.642 -18.778 1.00 . A A . 780 TYR HE2 1 1
1 615 1 1 41 TYR HH H 0.407 10.508 -18.353 1.00 . A A . 780 TYR HH 1 1
1 616 1 1 41 TYR N N 0.309 13.174 -24.624 1.00 . A A . 780 TYR N 1 1
1 617 1 1 41 TYR O O -0.867 15.550 -25.688 1.00 . A A . 780 TYR O 1 1
1 618 1 1 41 TYR OH O -0.354 11.086 -18.287 1.00 . A A . 780 TYR OH 1 1
1 619 1 1 42 ASP C C -4.079 16.509 -26.017 1.00 . A A . 781 ASP C 1 1
1 620 1 1 42 ASP CA C -3.476 15.280 -26.717 1.00 . A A . 781 ASP CA 1 1
1 621 1 1 42 ASP CB C -4.604 14.501 -27.415 1.00 . A A . 781 ASP CB 1 1
1 622 1 1 42 ASP CG C -4.094 13.337 -28.242 1.00 . A A . 781 ASP CG 1 1
1 623 1 1 42 ASP H H -3.308 13.587 -25.430 1.00 . A A . 781 ASP H 1 1
1 624 1 1 42 ASP HA H -2.764 15.625 -27.471 1.00 . A A . 781 ASP HA 1 1
1 625 1 1 42 ASP HB2 H -5.273 14.119 -26.658 1.00 . A A . 781 ASP HB2 1 1
1 626 1 1 42 ASP HB3 H -5.158 15.180 -28.072 1.00 . A A . 781 ASP HB3 1 1
1 627 1 1 42 ASP N N -2.796 14.399 -25.749 1.00 . A A . 781 ASP N 1 1
1 628 1 1 42 ASP O O -5.246 16.845 -26.221 1.00 . A A . 781 ASP O 1 1
1 629 1 1 42 ASP OD1 O -3.634 13.553 -29.379 1.00 . A A . 781 ASP OD1 1 1
1 630 1 1 42 ASP OD2 O -4.167 12.193 -27.745 1.00 . A A . 781 ASP OD2 1 1
1 631 1 1 43 ILE C C -2.913 19.511 -24.706 1.00 . A A . 782 ILE C 1 1
1 632 1 1 43 ILE CA C -3.770 18.288 -24.381 1.00 . A A . 782 ILE CA 1 1
1 633 1 1 43 ILE CB C -3.755 17.974 -22.838 1.00 . A A . 782 ILE CB 1 1
1 634 1 1 43 ILE CD1 C -4.501 16.170 -21.107 1.00 . A A . 782 ILE CD1 1 1
1 635 1 1 43 ILE CG1 C -4.545 16.675 -22.555 1.00 . A A . 782 ILE CG1 1 1
1 636 1 1 43 ILE CG2 C -4.395 19.138 -22.041 1.00 . A A . 782 ILE CG2 1 1
1 637 1 1 43 ILE H H -2.323 16.875 -25.061 1.00 . A A . 782 ILE H 1 1
1 638 1 1 43 ILE HA H -4.789 18.504 -24.680 1.00 . A A . 782 ILE HA 1 1
1 639 1 1 43 ILE HB H -2.731 17.840 -22.525 1.00 . A A . 782 ILE HB 1 1
1 640 1 1 43 ILE HD11 H -4.961 15.180 -21.053 1.00 . A A . 782 ILE HD11 1 1
1 641 1 1 43 ILE HD12 H -3.460 16.091 -20.788 1.00 . A A . 782 ILE HD12 1 1
1 642 1 1 43 ILE HD13 H -5.031 16.837 -20.452 1.00 . A A . 782 ILE HD13 1 1
1 643 1 1 43 ILE HG12 H -5.584 16.853 -22.815 1.00 . A A . 782 ILE HG12 1 1
1 644 1 1 43 ILE HG13 H -4.159 15.891 -23.204 1.00 . A A . 782 ILE HG13 1 1
1 645 1 1 43 ILE HG21 H -3.915 20.085 -22.302 1.00 . A A . 782 ILE HG21 1 1
1 646 1 1 43 ILE HG22 H -5.456 19.198 -22.279 1.00 . A A . 782 ILE HG22 1 1
1 647 1 1 43 ILE HG23 H -4.268 18.965 -20.976 1.00 . A A . 782 ILE HG23 1 1
1 648 1 1 43 ILE N N -3.288 17.164 -25.172 1.00 . A A . 782 ILE N 1 1
1 649 1 1 43 ILE O O -1.978 19.851 -23.987 1.00 . A A . 782 ILE O 1 1
1 650 1 1 44 GLY C C -3.165 22.138 -27.335 1.00 . A A . 783 GLY C 1 1
1 651 1 1 44 GLY CA C -2.508 21.368 -26.206 1.00 . A A . 783 GLY CA 1 1
1 652 1 1 44 GLY H H -4.006 19.826 -26.392 1.00 . A A . 783 GLY H 1 1
1 653 1 1 44 GLY HA2 H -2.424 22.028 -25.345 1.00 . A A . 783 GLY HA2 1 1
1 654 1 1 44 GLY HA3 H -1.525 21.086 -26.535 1.00 . A A . 783 GLY HA3 1 1
1 655 1 1 44 GLY N N -3.237 20.174 -25.802 1.00 . A A . 783 GLY N 1 1
1 656 1 1 44 GLY O O -3.115 21.712 -28.458 1.00 . A A . 783 GLY O 1 1
1 657 1 1 45 ASN C C -5.627 23.458 -28.679 1.00 . A A . 784 ASN C 1 1
1 658 1 1 45 ASN CA C -4.457 24.153 -27.971 1.00 . A A . 784 ASN CA 1 1
1 659 1 1 45 ASN CB C -3.472 24.750 -29.002 1.00 . A A . 784 ASN CB 1 1
1 660 1 1 45 ASN CG C -2.464 25.668 -28.369 1.00 . A A . 784 ASN CG 1 1
1 661 1 1 45 ASN H H -3.757 23.577 -26.037 1.00 . A A . 784 ASN H 1 1
1 662 1 1 45 ASN HA H -4.881 24.981 -27.410 1.00 . A A . 784 ASN HA 1 1
1 663 1 1 45 ASN HB2 H -2.955 23.944 -29.517 1.00 . A A . 784 ASN HB2 1 1
1 664 1 1 45 ASN HB3 H -4.040 25.316 -29.738 1.00 . A A . 784 ASN HB3 1 1
1 665 1 1 45 ASN HD21 H -1.023 24.999 -29.595 1.00 . A A . 784 ASN HD21 1 1
1 666 1 1 45 ASN HD22 H -0.545 26.223 -28.436 1.00 . A A . 784 ASN HD22 1 1
1 667 1 1 45 ASN N N -3.768 23.280 -27.002 1.00 . A A . 784 ASN N 1 1
1 668 1 1 45 ASN ND2 N -1.244 25.622 -28.843 1.00 . A A . 784 ASN ND2 1 1
1 669 1 1 45 ASN O O -6.094 23.914 -29.717 1.00 . A A . 784 ASN O 1 1
1 670 1 1 45 ASN OD1 O -2.783 26.413 -27.468 1.00 . A A . 784 ASN OD1 1 1
1 671 1 1 46 ASP C C -8.406 21.940 -27.611 1.00 . A A . 785 ASP C 1 1
1 672 1 1 46 ASP CA C -7.294 21.676 -28.608 1.00 . A A . 785 ASP CA 1 1
1 673 1 1 46 ASP CB C -7.088 20.167 -28.709 1.00 . A A . 785 ASP CB 1 1
1 674 1 1 46 ASP CG C -6.128 19.780 -29.806 1.00 . A A . 785 ASP CG 1 1
1 675 1 1 46 ASP H H -5.685 22.030 -27.258 1.00 . A A . 785 ASP H 1 1
1 676 1 1 46 ASP HA H -7.569 22.065 -29.576 1.00 . A A . 785 ASP HA 1 1
1 677 1 1 46 ASP HB2 H -6.725 19.796 -27.754 1.00 . A A . 785 ASP HB2 1 1
1 678 1 1 46 ASP HB3 H -8.053 19.714 -28.920 1.00 . A A . 785 ASP HB3 1 1
1 679 1 1 46 ASP N N -6.116 22.372 -28.094 1.00 . A A . 785 ASP N 1 1
1 680 1 1 46 ASP O O -8.169 22.009 -26.409 1.00 . A A . 785 ASP O 1 1
1 681 1 1 46 ASP OD1 O -6.511 19.919 -30.991 1.00 . A A . 785 ASP OD1 1 1
1 682 1 1 46 ASP OD2 O -5.019 19.323 -29.496 1.00 . A A . 785 ASP OD2 1 1
1 683 1 1 47 PRO C C -11.110 21.313 -26.203 1.00 . A A . 786 PRO C 1 1
1 684 1 1 47 PRO CA C -10.739 22.450 -27.145 1.00 . A A . 786 PRO CA 1 1
1 685 1 1 47 PRO CB C -11.893 22.800 -28.077 1.00 . A A . 786 PRO CB 1 1
1 686 1 1 47 PRO CD C -10.149 21.938 -29.461 1.00 . A A . 786 PRO CD 1 1
1 687 1 1 47 PRO CG C -11.643 21.967 -29.299 1.00 . A A . 786 PRO CG 1 1
1 688 1 1 47 PRO HA H -10.464 23.325 -26.563 1.00 . A A . 786 PRO HA 1 1
1 689 1 1 47 PRO HB2 H -12.848 22.559 -27.617 1.00 . A A . 786 PRO HB2 1 1
1 690 1 1 47 PRO HB3 H -11.837 23.851 -28.344 1.00 . A A . 786 PRO HB3 1 1
1 691 1 1 47 PRO HD2 H -9.835 20.970 -29.869 1.00 . A A . 786 PRO HD2 1 1
1 692 1 1 47 PRO HD3 H -9.802 22.763 -30.079 1.00 . A A . 786 PRO HD3 1 1
1 693 1 1 47 PRO HG2 H -12.039 20.961 -29.147 1.00 . A A . 786 PRO HG2 1 1
1 694 1 1 47 PRO HG3 H -12.107 22.418 -30.179 1.00 . A A . 786 PRO HG3 1 1
1 695 1 1 47 PRO N N -9.657 22.091 -28.083 1.00 . A A . 786 PRO N 1 1
1 696 1 1 47 PRO O O -11.685 21.544 -25.133 1.00 . A A . 786 PRO O 1 1
1 697 1 1 48 GLN C C -10.007 18.824 -24.679 1.00 . A A . 787 GLN C 1 1
1 698 1 1 48 GLN CA C -11.091 18.926 -25.744 1.00 . A A . 787 GLN CA 1 1
1 699 1 1 48 GLN CB C -11.156 17.637 -26.580 1.00 . A A . 787 GLN CB 1 1
1 700 1 1 48 GLN CD C -13.508 18.201 -27.403 1.00 . A A . 787 GLN CD 1 1
1 701 1 1 48 GLN CG C -12.111 17.710 -27.783 1.00 . A A . 787 GLN CG 1 1
1 702 1 1 48 GLN H H -10.342 19.922 -27.473 1.00 . A A . 787 GLN H 1 1
1 703 1 1 48 GLN HA H -12.054 19.085 -25.264 1.00 . A A . 787 GLN HA 1 1
1 704 1 1 48 GLN HB2 H -10.157 17.402 -26.951 1.00 . A A . 787 GLN HB2 1 1
1 705 1 1 48 GLN HB3 H -11.477 16.822 -25.934 1.00 . A A . 787 GLN HB3 1 1
1 706 1 1 48 GLN HE21 H -13.036 20.052 -27.987 1.00 . A A . 787 GLN HE21 1 1
1 707 1 1 48 GLN HE22 H -14.664 19.844 -27.389 1.00 . A A . 787 GLN HE22 1 1
1 708 1 1 48 GLN HG2 H -11.694 18.387 -28.506 1.00 . A A . 787 GLN HG2 1 1
1 709 1 1 48 GLN HG3 H -12.177 16.715 -28.248 1.00 . A A . 787 GLN HG3 1 1
1 710 1 1 48 GLN N N -10.794 20.083 -26.588 1.00 . A A . 787 GLN N 1 1
1 711 1 1 48 GLN NE2 N -13.753 19.474 -27.612 1.00 . A A . 787 GLN NE2 1 1
1 712 1 1 48 GLN O O -10.280 18.499 -23.534 1.00 . A A . 787 GLN O 1 1
1 713 1 1 48 GLN OE1 O -14.343 17.456 -26.923 1.00 . A A . 787 GLN OE1 1 1
1 714 1 1 49 GLY C C -7.888 20.196 -23.126 1.00 . A A . 788 GLY C 1 1
1 715 1 1 49 GLY CA C -7.666 19.105 -24.147 1.00 . A A . 788 GLY CA 1 1
1 716 1 1 49 GLY H H -8.580 19.387 -26.024 1.00 . A A . 788 GLY H 1 1
1 717 1 1 49 GLY HA2 H -7.628 18.125 -23.648 1.00 . A A . 788 GLY HA2 1 1
1 718 1 1 49 GLY HA3 H -6.730 19.282 -24.674 1.00 . A A . 788 GLY HA3 1 1
1 719 1 1 49 GLY N N -8.778 19.127 -25.075 1.00 . A A . 788 GLY N 1 1
1 720 1 1 49 GLY O O -7.676 19.995 -21.958 1.00 . A A . 788 GLY O 1 1
1 721 1 1 50 GLU C C -9.711 22.055 -21.642 1.00 . A A . 789 GLU C 1 1
1 722 1 1 50 GLU CA C -8.618 22.450 -22.637 1.00 . A A . 789 GLU CA 1 1
1 723 1 1 50 GLU CB C -9.075 23.697 -23.389 1.00 . A A . 789 GLU CB 1 1
1 724 1 1 50 GLU CD C -7.600 25.684 -23.587 1.00 . A A . 789 GLU CD 1 1
1 725 1 1 50 GLU CG C -7.981 24.354 -24.184 1.00 . A A . 789 GLU CG 1 1
1 726 1 1 50 GLU H H -8.490 21.515 -24.548 1.00 . A A . 789 GLU H 1 1
1 727 1 1 50 GLU HA H -7.713 22.675 -22.079 1.00 . A A . 789 GLU HA 1 1
1 728 1 1 50 GLU HB2 H -9.883 23.415 -24.073 1.00 . A A . 789 GLU HB2 1 1
1 729 1 1 50 GLU HB3 H -9.456 24.407 -22.669 1.00 . A A . 789 GLU HB3 1 1
1 730 1 1 50 GLU HG2 H -7.095 23.699 -24.190 1.00 . A A . 789 GLU HG2 1 1
1 731 1 1 50 GLU HG3 H -8.317 24.499 -25.214 1.00 . A A . 789 GLU HG3 1 1
1 732 1 1 50 GLU N N -8.336 21.354 -23.566 1.00 . A A . 789 GLU N 1 1
1 733 1 1 50 GLU O O -9.667 22.417 -20.462 1.00 . A A . 789 GLU O 1 1
1 734 1 1 50 GLU OE1 O -6.722 25.691 -22.691 1.00 . A A . 789 GLU OE1 1 1
1 735 1 1 50 GLU OE2 O -8.168 26.713 -23.988 1.00 . A A . 789 GLU OE2 1 1
1 736 1 1 51 ALA C C -11.346 19.962 -20.126 1.00 . A A . 790 ALA C 1 1
1 737 1 1 51 ALA CA C -11.807 20.896 -21.258 1.00 . A A . 790 ALA CA 1 1
1 738 1 1 51 ALA CB C -12.890 20.221 -22.110 1.00 . A A . 790 ALA CB 1 1
1 739 1 1 51 ALA H H -10.686 21.021 -23.077 1.00 . A A . 790 ALA H 1 1
1 740 1 1 51 ALA HA H -12.233 21.785 -20.797 1.00 . A A . 790 ALA HA 1 1
1 741 1 1 51 ALA HB1 H -13.743 19.987 -21.487 1.00 . A A . 790 ALA HB1 1 1
1 742 1 1 51 ALA HB2 H -13.199 20.902 -22.912 1.00 . A A . 790 ALA HB2 1 1
1 743 1 1 51 ALA HB3 H -12.493 19.303 -22.542 1.00 . A A . 790 ALA HB3 1 1
1 744 1 1 51 ALA N N -10.691 21.305 -22.111 1.00 . A A . 790 ALA N 1 1
1 745 1 1 51 ALA O O -11.836 20.029 -18.988 1.00 . A A . 790 ALA O 1 1
1 746 1 1 52 GLU C C -8.757 18.836 -18.582 1.00 . A A . 791 GLU C 1 1
1 747 1 1 52 GLU CA C -9.871 18.176 -19.388 1.00 . A A . 791 GLU CA 1 1
1 748 1 1 52 GLU CB C -9.403 16.845 -19.991 1.00 . A A . 791 GLU CB 1 1
1 749 1 1 52 GLU CD C -7.995 15.612 -21.640 1.00 . A A . 791 GLU CD 1 1
1 750 1 1 52 GLU CG C -8.305 16.953 -21.008 1.00 . A A . 791 GLU CG 1 1
1 751 1 1 52 GLU H H -9.996 19.057 -21.361 1.00 . A A . 791 GLU H 1 1
1 752 1 1 52 GLU HA H -10.681 17.947 -18.693 1.00 . A A . 791 GLU HA 1 1
1 753 1 1 52 GLU HB2 H -9.051 16.188 -19.187 1.00 . A A . 791 GLU HB2 1 1
1 754 1 1 52 GLU HB3 H -10.262 16.371 -20.460 1.00 . A A . 791 GLU HB3 1 1
1 755 1 1 52 GLU HG2 H -8.615 17.641 -21.798 1.00 . A A . 791 GLU HG2 1 1
1 756 1 1 52 GLU HG3 H -7.409 17.336 -20.518 1.00 . A A . 791 GLU HG3 1 1
1 757 1 1 52 GLU N N -10.390 19.091 -20.416 1.00 . A A . 791 GLU N 1 1
1 758 1 1 52 GLU O O -8.542 18.517 -17.413 1.00 . A A . 791 GLU O 1 1
1 759 1 1 52 GLU OE1 O -7.656 14.670 -20.890 1.00 . A A . 791 GLU OE1 1 1
1 760 1 1 52 GLU OE2 O -8.106 15.496 -22.876 1.00 . A A . 791 GLU OE2 1 1
1 761 1 1 53 PHE C C -7.678 21.365 -17.402 1.00 . A A . 792 PHE C 1 1
1 762 1 1 53 PHE CA C -7.034 20.543 -18.518 1.00 . A A . 792 PHE CA 1 1
1 763 1 1 53 PHE CB C -6.298 21.443 -19.520 1.00 . A A . 792 PHE CB 1 1
1 764 1 1 53 PHE CD1 C -4.660 22.856 -18.228 1.00 . A A . 792 PHE CD1 1 1
1 765 1 1 53 PHE CD2 C -6.658 23.885 -19.133 1.00 . A A . 792 PHE CD2 1 1
1 766 1 1 53 PHE CE1 C -4.254 24.090 -17.692 1.00 . A A . 792 PHE CE1 1 1
1 767 1 1 53 PHE CE2 C -6.260 25.125 -18.610 1.00 . A A . 792 PHE CE2 1 1
1 768 1 1 53 PHE CG C -5.860 22.745 -18.950 1.00 . A A . 792 PHE CG 1 1
1 769 1 1 53 PHE CZ C -5.048 25.229 -17.890 1.00 . A A . 792 PHE CZ 1 1
1 770 1 1 53 PHE H H -8.293 20.021 -20.161 1.00 . A A . 792 PHE H 1 1
1 771 1 1 53 PHE HA H -6.327 19.851 -18.081 1.00 . A A . 792 PHE HA 1 1
1 772 1 1 53 PHE HB2 H -5.434 20.907 -19.903 1.00 . A A . 792 PHE HB2 1 1
1 773 1 1 53 PHE HB3 H -6.959 21.654 -20.352 1.00 . A A . 792 PHE HB3 1 1
1 774 1 1 53 PHE HD1 H -4.039 21.984 -18.070 1.00 . A A . 792 PHE HD1 1 1
1 775 1 1 53 PHE HD2 H -7.595 23.792 -19.688 1.00 . A A . 792 PHE HD2 1 1
1 776 1 1 53 PHE HE1 H -3.327 24.163 -17.141 1.00 . A A . 792 PHE HE1 1 1
1 777 1 1 53 PHE HE2 H -6.881 26.003 -18.757 1.00 . A A . 792 PHE HE2 1 1
1 778 1 1 53 PHE HZ H -4.742 26.188 -17.492 1.00 . A A . 792 PHE HZ 1 1
1 779 1 1 53 PHE N N -8.082 19.796 -19.190 1.00 . A A . 792 PHE N 1 1
1 780 1 1 53 PHE O O -7.096 21.557 -16.332 1.00 . A A . 792 PHE O 1 1
1 781 1 1 54 ALA C C -9.877 21.737 -15.388 1.00 . A A . 793 ALA C 1 1
1 782 1 1 54 ALA CA C -9.660 22.569 -16.663 1.00 . A A . 793 ALA CA 1 1
1 783 1 1 54 ALA CB C -11.008 22.991 -17.268 1.00 . A A . 793 ALA CB 1 1
1 784 1 1 54 ALA H H -9.323 21.645 -18.547 1.00 . A A . 793 ALA H 1 1
1 785 1 1 54 ALA HA H -9.092 23.460 -16.408 1.00 . A A . 793 ALA HA 1 1
1 786 1 1 54 ALA HB1 H -10.834 23.505 -18.221 1.00 . A A . 793 ALA HB1 1 1
1 787 1 1 54 ALA HB2 H -11.613 22.132 -17.441 1.00 . A A . 793 ALA HB2 1 1
1 788 1 1 54 ALA HB3 H -11.537 23.669 -16.584 1.00 . A A . 793 ALA HB3 1 1
1 789 1 1 54 ALA N N -8.899 21.816 -17.646 1.00 . A A . 793 ALA N 1 1
1 790 1 1 54 ALA O O -9.993 22.273 -14.279 1.00 . A A . 793 ALA O 1 1
1 791 1 1 55 ARG C C -8.795 19.415 -13.674 1.00 . A A . 794 ARG C 1 1
1 792 1 1 55 ARG CA C -10.103 19.504 -14.409 1.00 . A A . 794 ARG CA 1 1
1 793 1 1 55 ARG CB C -10.454 18.091 -14.905 1.00 . A A . 794 ARG CB 1 1
1 794 1 1 55 ARG CD C -12.891 18.291 -15.471 1.00 . A A . 794 ARG CD 1 1
1 795 1 1 55 ARG CG C -11.503 18.037 -16.004 1.00 . A A . 794 ARG CG 1 1
1 796 1 1 55 ARG CZ C -14.492 17.031 -14.042 1.00 . A A . 794 ARG CZ 1 1
1 797 1 1 55 ARG H H -9.825 20.035 -16.475 1.00 . A A . 794 ARG H 1 1
1 798 1 1 55 ARG HA H -10.880 19.893 -13.732 1.00 . A A . 794 ARG HA 1 1
1 799 1 1 55 ARG HB2 H -9.539 17.632 -15.296 1.00 . A A . 794 ARG HB2 1 1
1 800 1 1 55 ARG HB3 H -10.786 17.496 -14.052 1.00 . A A . 794 ARG HB3 1 1
1 801 1 1 55 ARG HD2 H -12.859 19.150 -14.812 1.00 . A A . 794 ARG HD2 1 1
1 802 1 1 55 ARG HD3 H -13.567 18.490 -16.302 1.00 . A A . 794 ARG HD3 1 1
1 803 1 1 55 ARG HE H -12.756 16.305 -14.744 1.00 . A A . 794 ARG HE 1 1
1 804 1 1 55 ARG HG2 H -11.280 18.783 -16.765 1.00 . A A . 794 ARG HG2 1 1
1 805 1 1 55 ARG HG3 H -11.476 17.058 -16.471 1.00 . A A . 794 ARG HG3 1 1
1 806 1 1 55 ARG HH11 H -15.139 18.889 -14.416 1.00 . A A . 794 ARG HH11 1 1
1 807 1 1 55 ARG HH12 H -16.195 17.925 -13.441 1.00 . A A . 794 ARG HH12 1 1
1 808 1 1 55 ARG HH21 H -14.121 15.144 -13.467 1.00 . A A . 794 ARG HH21 1 1
1 809 1 1 55 ARG HH22 H -15.633 15.817 -12.922 1.00 . A A . 794 ARG HH22 1 1
1 810 1 1 55 ARG N N -9.926 20.426 -15.545 1.00 . A A . 794 ARG N 1 1
1 811 1 1 55 ARG NE N -13.361 17.109 -14.729 1.00 . A A . 794 ARG NE 1 1
1 812 1 1 55 ARG NH1 N -15.346 18.020 -13.962 1.00 . A A . 794 ARG NH1 1 1
1 813 1 1 55 ARG NH2 N -14.773 15.914 -13.431 1.00 . A A . 794 ARG NH2 1 1
1 814 1 1 55 ARG O O -8.745 19.411 -12.454 1.00 . A A . 794 ARG O 1 1
1 815 1 1 56 ILE C C -5.915 20.277 -13.123 1.00 . A A . 795 ILE C 1 1
1 816 1 1 56 ILE CA C -6.389 19.101 -13.953 1.00 . A A . 795 ILE CA 1 1
1 817 1 1 56 ILE CB C -5.386 18.829 -15.144 1.00 . A A . 795 ILE CB 1 1
1 818 1 1 56 ILE CD1 C -4.956 17.185 -17.092 1.00 . A A . 795 ILE CD1 1 1
1 819 1 1 56 ILE CG1 C -5.652 17.429 -15.743 1.00 . A A . 795 ILE CG1 1 1
1 820 1 1 56 ILE CG2 C -3.931 18.952 -14.661 1.00 . A A . 795 ILE CG2 1 1
1 821 1 1 56 ILE H H -7.875 19.388 -15.460 1.00 . A A . 795 ILE H 1 1
1 822 1 1 56 ILE HA H -6.396 18.220 -13.297 1.00 . A A . 795 ILE HA 1 1
1 823 1 1 56 ILE HB H -5.539 19.578 -15.927 1.00 . A A . 795 ILE HB 1 1
1 824 1 1 56 ILE HD11 H -5.194 17.980 -17.784 1.00 . A A . 795 ILE HD11 1 1
1 825 1 1 56 ILE HD12 H -3.871 17.109 -16.952 1.00 . A A . 795 ILE HD12 1 1
1 826 1 1 56 ILE HD13 H -5.312 16.239 -17.522 1.00 . A A . 795 ILE HD13 1 1
1 827 1 1 56 ILE HG12 H -5.310 16.679 -15.028 1.00 . A A . 795 ILE HG12 1 1
1 828 1 1 56 ILE HG13 H -6.733 17.306 -15.897 1.00 . A A . 795 ILE HG13 1 1
1 829 1 1 56 ILE HG21 H -3.799 18.347 -13.767 1.00 . A A . 795 ILE HG21 1 1
1 830 1 1 56 ILE HG22 H -3.240 18.603 -15.439 1.00 . A A . 795 ILE HG22 1 1
1 831 1 1 56 ILE HG23 H -3.709 19.981 -14.433 1.00 . A A . 795 ILE HG23 1 1
1 832 1 1 56 ILE N N -7.739 19.323 -14.460 1.00 . A A . 795 ILE N 1 1
1 833 1 1 56 ILE O O -5.444 20.086 -12.006 1.00 . A A . 795 ILE O 1 1
1 834 1 1 57 MET C C -6.342 22.831 -11.573 1.00 . A A . 796 MET C 1 1
1 835 1 1 57 MET CA C -5.588 22.671 -12.906 1.00 . A A . 796 MET CA 1 1
1 836 1 1 57 MET CB C -5.755 23.935 -13.755 1.00 . A A . 796 MET CB 1 1
1 837 1 1 57 MET CE C -9.119 26.013 -14.964 1.00 . A A . 796 MET CE 1 1
1 838 1 1 57 MET CG C -7.188 24.184 -14.148 1.00 . A A . 796 MET CG 1 1
1 839 1 1 57 MET H H -6.452 21.606 -14.567 1.00 . A A . 796 MET H 1 1
1 840 1 1 57 MET HA H -4.528 22.548 -12.671 1.00 . A A . 796 MET HA 1 1
1 841 1 1 57 MET HB2 H -5.395 24.782 -13.183 1.00 . A A . 796 MET HB2 1 1
1 842 1 1 57 MET HB3 H -5.151 23.848 -14.652 1.00 . A A . 796 MET HB3 1 1
1 843 1 1 57 MET HE1 H -9.446 25.998 -13.920 1.00 . A A . 796 MET HE1 1 1
1 844 1 1 57 MET HE2 H -9.342 26.985 -15.402 1.00 . A A . 796 MET HE2 1 1
1 845 1 1 57 MET HE3 H -9.643 25.240 -15.519 1.00 . A A . 796 MET HE3 1 1
1 846 1 1 57 MET HG2 H -7.545 23.355 -14.757 1.00 . A A . 796 MET HG2 1 1
1 847 1 1 57 MET HG3 H -7.791 24.235 -13.255 1.00 . A A . 796 MET HG3 1 1
1 848 1 1 57 MET N N -6.041 21.486 -13.641 1.00 . A A . 796 MET N 1 1
1 849 1 1 57 MET O O -5.812 23.366 -10.614 1.00 . A A . 796 MET O 1 1
1 850 1 1 57 MET SD S -7.367 25.721 -15.057 1.00 . A A . 796 MET SD 1 1
1 851 1 1 58 SER C C -7.892 21.453 -9.198 1.00 . A A . 797 SER C 1 1
1 852 1 1 58 SER CA C -8.357 22.435 -10.276 1.00 . A A . 797 SER CA 1 1
1 853 1 1 58 SER CB C -9.829 22.170 -10.592 1.00 . A A . 797 SER CB 1 1
1 854 1 1 58 SER H H -7.982 21.899 -12.301 1.00 . A A . 797 SER H 1 1
1 855 1 1 58 SER HA H -8.261 23.445 -9.877 1.00 . A A . 797 SER HA 1 1
1 856 1 1 58 SER HB2 H -9.935 21.164 -10.984 1.00 . A A . 797 SER HB2 1 1
1 857 1 1 58 SER HB3 H -10.424 22.257 -9.672 1.00 . A A . 797 SER HB3 1 1
1 858 1 1 58 SER HG H -10.088 22.781 -12.444 1.00 . A A . 797 SER HG 1 1
1 859 1 1 58 SER N N -7.572 22.345 -11.499 1.00 . A A . 797 SER N 1 1
1 860 1 1 58 SER O O -8.228 21.613 -8.017 1.00 . A A . 797 SER O 1 1
1 861 1 1 58 SER OG O -10.315 23.101 -11.557 1.00 . A A . 797 SER OG 1 1
1 862 1 1 59 ILE C C -5.301 19.748 -8.175 1.00 . A A . 798 ILE C 1 1
1 863 1 1 59 ILE CA C -6.668 19.397 -8.679 1.00 . A A . 798 ILE CA 1 1
1 864 1 1 59 ILE CB C -6.577 17.990 -9.387 1.00 . A A . 798 ILE CB 1 1
1 865 1 1 59 ILE CD1 C -7.967 16.355 -10.856 1.00 . A A . 798 ILE CD1 1 1
1 866 1 1 59 ILE CG1 C -7.976 17.513 -9.806 1.00 . A A . 798 ILE CG1 1 1
1 867 1 1 59 ILE CG2 C -5.910 16.930 -8.452 1.00 . A A . 798 ILE CG2 1 1
1 868 1 1 59 ILE H H -6.886 20.369 -10.579 1.00 . A A . 798 ILE H 1 1
1 869 1 1 59 ILE HA H -7.333 19.349 -7.833 1.00 . A A . 798 ILE HA 1 1
1 870 1 1 59 ILE HB H -5.951 18.096 -10.278 1.00 . A A . 798 ILE HB 1 1
1 871 1 1 59 ILE HD11 H -8.980 16.164 -11.202 1.00 . A A . 798 ILE HD11 1 1
1 872 1 1 59 ILE HD12 H -7.319 16.616 -11.701 1.00 . A A . 798 ILE HD12 1 1
1 873 1 1 59 ILE HD13 H -7.582 15.445 -10.396 1.00 . A A . 798 ILE HD13 1 1
1 874 1 1 59 ILE HG12 H -8.526 17.186 -8.927 1.00 . A A . 798 ILE HG12 1 1
1 875 1 1 59 ILE HG13 H -8.517 18.354 -10.233 1.00 . A A . 798 ILE HG13 1 1
1 876 1 1 59 ILE HG21 H -5.870 15.962 -8.960 1.00 . A A . 798 ILE HG21 1 1
1 877 1 1 59 ILE HG22 H -4.898 17.230 -8.208 1.00 . A A . 798 ILE HG22 1 1
1 878 1 1 59 ILE HG23 H -6.480 16.835 -7.526 1.00 . A A . 798 ILE HG23 1 1
1 879 1 1 59 ILE N N -7.143 20.436 -9.600 1.00 . A A . 798 ILE N 1 1
1 880 1 1 59 ILE O O -5.030 19.674 -6.986 1.00 . A A . 798 ILE O 1 1
1 881 1 1 60 VAL C C -2.884 21.772 -8.108 1.00 . A A . 799 VAL C 1 1
1 882 1 1 60 VAL CA C -3.028 20.406 -8.763 1.00 . A A . 799 VAL CA 1 1
1 883 1 1 60 VAL CB C -2.157 20.386 -10.031 1.00 . A A . 799 VAL CB 1 1
1 884 1 1 60 VAL CG1 C -2.285 19.048 -10.737 1.00 . A A . 799 VAL CG1 1 1
1 885 1 1 60 VAL CG2 C -2.560 21.507 -10.999 1.00 . A A . 799 VAL CG2 1 1
1 886 1 1 60 VAL H H -4.714 20.182 -10.065 1.00 . A A . 799 VAL H 1 1
1 887 1 1 60 VAL HA H -2.671 19.641 -8.079 1.00 . A A . 799 VAL HA 1 1
1 888 1 1 60 VAL HB H -1.121 20.528 -9.734 1.00 . A A . 799 VAL HB 1 1
1 889 1 1 60 VAL HG11 H -1.488 18.946 -11.461 1.00 . A A . 799 VAL HG11 1 1
1 890 1 1 60 VAL HG12 H -2.207 18.248 -10.002 1.00 . A A . 799 VAL HG12 1 1
1 891 1 1 60 VAL HG13 H -3.242 18.980 -11.244 1.00 . A A . 799 VAL HG13 1 1
1 892 1 1 60 VAL HG21 H -3.630 21.513 -11.140 1.00 . A A . 799 VAL HG21 1 1
1 893 1 1 60 VAL HG22 H -2.238 22.485 -10.591 1.00 . A A . 799 VAL HG22 1 1
1 894 1 1 60 VAL HG23 H -2.079 21.347 -11.954 1.00 . A A . 799 VAL HG23 1 1
1 895 1 1 60 VAL N N -4.425 20.115 -9.095 1.00 . A A . 799 VAL N 1 1
1 896 1 1 60 VAL O O -1.852 22.078 -7.509 1.00 . A A . 799 VAL O 1 1
1 897 1 1 61 ASP C C -5.291 24.448 -7.283 1.00 . A A . 800 ASP C 1 1
1 898 1 1 61 ASP CA C -3.900 23.953 -7.702 1.00 . A A . 800 ASP CA 1 1
1 899 1 1 61 ASP CB C -3.278 24.890 -8.736 1.00 . A A . 800 ASP CB 1 1
1 900 1 1 61 ASP CG C -3.130 26.288 -8.211 1.00 . A A . 800 ASP CG 1 1
1 901 1 1 61 ASP H H -4.767 22.246 -8.687 1.00 . A A . 800 ASP H 1 1
1 902 1 1 61 ASP HA H -3.254 24.006 -6.837 1.00 . A A . 800 ASP HA 1 1
1 903 1 1 61 ASP HB2 H -2.294 24.511 -8.997 1.00 . A A . 800 ASP HB2 1 1
1 904 1 1 61 ASP HB3 H -3.883 24.912 -9.630 1.00 . A A . 800 ASP HB3 1 1
1 905 1 1 61 ASP N N -3.925 22.583 -8.220 1.00 . A A . 800 ASP N 1 1
1 906 1 1 61 ASP O O -5.866 25.369 -7.878 1.00 . A A . 800 ASP O 1 1
1 907 1 1 61 ASP OD1 O -3.127 26.476 -6.962 1.00 . A A . 800 ASP OD1 1 1
1 908 1 1 61 ASP OD2 O -3.041 27.216 -9.026 1.00 . A A . 800 ASP OD2 1 1
1 909 1 1 62 PRO C C -7.075 25.706 -5.074 1.00 . A A . 801 PRO C 1 1
1 910 1 1 62 PRO CA C -7.179 24.349 -5.768 1.00 . A A . 801 PRO CA 1 1
1 911 1 1 62 PRO CB C -7.619 23.273 -4.779 1.00 . A A . 801 PRO CB 1 1
1 912 1 1 62 PRO CD C -5.390 22.739 -5.371 1.00 . A A . 801 PRO CD 1 1
1 913 1 1 62 PRO CG C -6.347 22.763 -4.209 1.00 . A A . 801 PRO CG 1 1
1 914 1 1 62 PRO HA H -7.871 24.405 -6.610 1.00 . A A . 801 PRO HA 1 1
1 915 1 1 62 PRO HB2 H -8.246 23.691 -3.990 1.00 . A A . 801 PRO HB2 1 1
1 916 1 1 62 PRO HB3 H -8.143 22.473 -5.294 1.00 . A A . 801 PRO HB3 1 1
1 917 1 1 62 PRO HD2 H -4.363 22.905 -5.024 1.00 . A A . 801 PRO HD2 1 1
1 918 1 1 62 PRO HD3 H -5.478 21.788 -5.899 1.00 . A A . 801 PRO HD3 1 1
1 919 1 1 62 PRO HG2 H -5.994 23.453 -3.437 1.00 . A A . 801 PRO HG2 1 1
1 920 1 1 62 PRO HG3 H -6.463 21.765 -3.808 1.00 . A A . 801 PRO HG3 1 1
1 921 1 1 62 PRO N N -5.867 23.856 -6.220 1.00 . A A . 801 PRO N 1 1
1 922 1 1 62 PRO O O -8.085 26.328 -4.750 1.00 . A A . 801 PRO O 1 1
1 923 1 1 63 ASN C C -5.504 28.578 -5.186 1.00 . A A . 802 ASN C 1 1
1 924 1 1 63 ASN CA C -5.625 27.449 -4.183 1.00 . A A . 802 ASN CA 1 1
1 925 1 1 63 ASN CB C -4.328 27.393 -3.379 1.00 . A A . 802 ASN CB 1 1
1 926 1 1 63 ASN CG C -3.833 25.979 -3.148 1.00 . A A . 802 ASN CG 1 1
1 927 1 1 63 ASN H H -5.041 25.639 -5.138 1.00 . A A . 802 ASN H 1 1
1 928 1 1 63 ASN HA H -6.455 27.665 -3.509 1.00 . A A . 802 ASN HA 1 1
1 929 1 1 63 ASN HB2 H -3.567 27.947 -3.919 1.00 . A A . 802 ASN HB2 1 1
1 930 1 1 63 ASN HB3 H -4.482 27.880 -2.425 1.00 . A A . 802 ASN HB3 1 1
1 931 1 1 63 ASN HD21 H -2.626 26.118 -4.754 1.00 . A A . 802 ASN HD21 1 1
1 932 1 1 63 ASN HD22 H -2.590 24.588 -3.880 1.00 . A A . 802 ASN HD22 1 1
1 933 1 1 63 ASN N N -5.855 26.172 -4.851 1.00 . A A . 802 ASN N 1 1
1 934 1 1 63 ASN ND2 N -2.941 25.528 -3.992 1.00 . A A . 802 ASN ND2 1 1
1 935 1 1 63 ASN O O -5.389 29.731 -4.793 1.00 . A A . 802 ASN O 1 1
1 936 1 1 63 ASN OD1 O -4.260 25.300 -2.222 1.00 . A A . 802 ASN OD1 1 1
1 937 1 1 64 ARG C C -4.148 30.069 -7.417 1.00 . A A . 803 ARG C 1 1
1 938 1 1 64 ARG CA C -5.402 29.207 -7.569 1.00 . A A . 803 ARG CA 1 1
1 939 1 1 64 ARG CB C -6.686 30.038 -7.692 1.00 . A A . 803 ARG CB 1 1
1 940 1 1 64 ARG CD C -8.646 28.434 -7.412 1.00 . A A . 803 ARG CD 1 1
1 941 1 1 64 ARG CG C -7.818 29.269 -8.374 1.00 . A A . 803 ARG CG 1 1
1 942 1 1 64 ARG CZ C -10.585 26.890 -7.656 1.00 . A A . 803 ARG CZ 1 1
1 943 1 1 64 ARG H H -5.604 27.261 -6.741 1.00 . A A . 803 ARG H 1 1
1 944 1 1 64 ARG HA H -5.273 28.647 -8.496 1.00 . A A . 803 ARG HA 1 1
1 945 1 1 64 ARG HB2 H -7.003 30.360 -6.686 1.00 . A A . 803 ARG HB2 1 1
1 946 1 1 64 ARG HB3 H -6.475 30.929 -8.295 1.00 . A A . 803 ARG HB3 1 1
1 947 1 1 64 ARG HD2 H -8.031 27.643 -6.999 1.00 . A A . 803 ARG HD2 1 1
1 948 1 1 64 ARG HD3 H -9.024 29.061 -6.606 1.00 . A A . 803 ARG HD3 1 1
1 949 1 1 64 ARG HE H -9.957 28.185 -9.059 1.00 . A A . 803 ARG HE 1 1
1 950 1 1 64 ARG HG2 H -8.469 29.986 -8.872 1.00 . A A . 803 ARG HG2 1 1
1 951 1 1 64 ARG HG3 H -7.375 28.601 -9.116 1.00 . A A . 803 ARG HG3 1 1
1 952 1 1 64 ARG HH11 H -9.661 26.662 -5.870 1.00 . A A . 803 ARG HH11 1 1
1 953 1 1 64 ARG HH12 H -11.053 25.645 -6.146 1.00 . A A . 803 ARG HH12 1 1
1 954 1 1 64 ARG HH21 H -11.713 26.855 -9.313 1.00 . A A . 803 ARG HH21 1 1
1 955 1 1 64 ARG HH22 H -12.173 25.756 -8.061 1.00 . A A . 803 ARG HH22 1 1
1 956 1 1 64 ARG N N -5.525 28.240 -6.476 1.00 . A A . 803 ARG N 1 1
1 957 1 1 64 ARG NE N -9.784 27.834 -8.133 1.00 . A A . 803 ARG NE 1 1
1 958 1 1 64 ARG NH1 N -10.428 26.362 -6.466 1.00 . A A . 803 ARG NH1 1 1
1 959 1 1 64 ARG NH2 N -11.564 26.470 -8.396 1.00 . A A . 803 ARG NH2 1 1
1 960 1 1 64 ARG O O -4.190 31.291 -7.507 1.00 . A A . 803 ARG O 1 1
1 961 1 1 65 LEU C C -1.259 30.343 -8.541 1.00 . A A . 804 LEU C 1 1
1 962 1 1 65 LEU CA C -1.709 29.987 -7.135 1.00 . A A . 804 LEU CA 1 1
1 963 1 1 65 LEU CB C -0.709 28.966 -6.554 1.00 . A A . 804 LEU CB 1 1
1 964 1 1 65 LEU CD1 C 0.104 27.423 -4.748 1.00 . A A . 804 LEU CD1 1 1
1 965 1 1 65 LEU CD2 C -1.088 29.518 -4.086 1.00 . A A . 804 LEU CD2 1 1
1 966 1 1 65 LEU CG C -0.986 28.420 -5.142 1.00 . A A . 804 LEU CG 1 1
1 967 1 1 65 LEU H H -3.116 28.369 -7.117 1.00 . A A . 804 LEU H 1 1
1 968 1 1 65 LEU HA H -1.736 30.886 -6.522 1.00 . A A . 804 LEU HA 1 1
1 969 1 1 65 LEU HB2 H -0.659 28.112 -7.229 1.00 . A A . 804 LEU HB2 1 1
1 970 1 1 65 LEU HB3 H 0.273 29.445 -6.547 1.00 . A A . 804 LEU HB3 1 1
1 971 1 1 65 LEU HD11 H -0.142 26.984 -3.777 1.00 . A A . 804 LEU HD11 1 1
1 972 1 1 65 LEU HD12 H 1.062 27.936 -4.703 1.00 . A A . 804 LEU HD12 1 1
1 973 1 1 65 LEU HD13 H 0.152 26.633 -5.505 1.00 . A A . 804 LEU HD13 1 1
1 974 1 1 65 LEU HD21 H -1.210 29.068 -3.104 1.00 . A A . 804 LEU HD21 1 1
1 975 1 1 65 LEU HD22 H -1.946 30.148 -4.292 1.00 . A A . 804 LEU HD22 1 1
1 976 1 1 65 LEU HD23 H -0.177 30.129 -4.092 1.00 . A A . 804 LEU HD23 1 1
1 977 1 1 65 LEU HG H -1.930 27.892 -5.174 1.00 . A A . 804 LEU HG 1 1
1 978 1 1 65 LEU N N -3.039 29.377 -7.208 1.00 . A A . 804 LEU N 1 1
1 979 1 1 65 LEU O O -0.432 31.214 -8.755 1.00 . A A . 804 LEU O 1 1
1 980 1 1 66 GLY C C -0.250 29.070 -11.304 1.00 . A A . 805 GLY C 1 1
1 981 1 1 66 GLY CA C -1.504 29.832 -10.912 1.00 . A A . 805 GLY CA 1 1
1 982 1 1 66 GLY H H -2.500 28.895 -9.269 1.00 . A A . 805 GLY H 1 1
1 983 1 1 66 GLY HA2 H -2.341 29.473 -11.521 1.00 . A A . 805 GLY HA2 1 1
1 984 1 1 66 GLY HA3 H -1.358 30.879 -11.097 1.00 . A A . 805 GLY HA3 1 1
1 985 1 1 66 GLY N N -1.823 29.626 -9.512 1.00 . A A . 805 GLY N 1 1
1 986 1 1 66 GLY O O 0.379 29.416 -12.294 1.00 . A A . 805 GLY O 1 1
1 987 1 1 67 VAL C C 1.157 25.848 -10.389 1.00 . A A . 806 VAL C 1 1
1 988 1 1 67 VAL CA C 1.345 27.295 -10.786 1.00 . A A . 806 VAL CA 1 1
1 989 1 1 67 VAL CB C 2.593 27.841 -9.989 1.00 . A A . 806 VAL CB 1 1
1 990 1 1 67 VAL CG1 C 3.086 29.156 -10.571 1.00 . A A . 806 VAL CG1 1 1
1 991 1 1 67 VAL CG2 C 2.283 28.019 -8.494 1.00 . A A . 806 VAL CG2 1 1
1 992 1 1 67 VAL H H -0.461 27.773 -9.756 1.00 . A A . 806 VAL H 1 1
1 993 1 1 67 VAL HA H 1.585 27.331 -11.845 1.00 . A A . 806 VAL HA 1 1
1 994 1 1 67 VAL HB H 3.405 27.118 -10.074 1.00 . A A . 806 VAL HB 1 1
1 995 1 1 67 VAL HG11 H 2.333 29.933 -10.405 1.00 . A A . 806 VAL HG11 1 1
1 996 1 1 67 VAL HG12 H 4.029 29.445 -10.101 1.00 . A A . 806 VAL HG12 1 1
1 997 1 1 67 VAL HG13 H 3.243 29.040 -11.646 1.00 . A A . 806 VAL HG13 1 1
1 998 1 1 67 VAL HG21 H 3.193 28.296 -7.963 1.00 . A A . 806 VAL HG21 1 1
1 999 1 1 67 VAL HG22 H 1.545 28.816 -8.378 1.00 . A A . 806 VAL HG22 1 1
1 1000 1 1 67 VAL HG23 H 1.891 27.091 -8.083 1.00 . A A . 806 VAL HG23 1 1
1 1001 1 1 67 VAL N N 0.115 28.055 -10.536 1.00 . A A . 806 VAL N 1 1
1 1002 1 1 67 VAL O O 0.284 25.522 -9.579 1.00 . A A . 806 VAL O 1 1
1 1003 1 1 68 VAL C C 3.255 22.979 -10.459 1.00 . A A . 807 VAL C 1 1
1 1004 1 1 68 VAL CA C 1.874 23.545 -10.744 1.00 . A A . 807 VAL CA 1 1
1 1005 1 1 68 VAL CB C 1.292 22.830 -11.982 1.00 . A A . 807 VAL CB 1 1
1 1006 1 1 68 VAL CG1 C 0.927 21.389 -11.631 1.00 . A A . 807 VAL CG1 1 1
1 1007 1 1 68 VAL CG2 C 0.057 23.587 -12.532 1.00 . A A . 807 VAL CG2 1 1
1 1008 1 1 68 VAL H H 2.651 25.317 -11.638 1.00 . A A . 807 VAL H 1 1
1 1009 1 1 68 VAL HA H 1.236 23.370 -9.881 1.00 . A A . 807 VAL HA 1 1
1 1010 1 1 68 VAL HB H 2.048 22.819 -12.770 1.00 . A A . 807 VAL HB 1 1
1 1011 1 1 68 VAL HG11 H 1.826 20.805 -11.461 1.00 . A A . 807 VAL HG11 1 1
1 1012 1 1 68 VAL HG12 H 0.336 21.395 -10.725 1.00 . A A . 807 VAL HG12 1 1
1 1013 1 1 68 VAL HG13 H 0.361 20.936 -12.449 1.00 . A A . 807 VAL HG13 1 1
1 1014 1 1 68 VAL HG21 H -0.645 23.780 -11.724 1.00 . A A . 807 VAL HG21 1 1
1 1015 1 1 68 VAL HG22 H 0.370 24.545 -12.965 1.00 . A A . 807 VAL HG22 1 1
1 1016 1 1 68 VAL HG23 H -0.432 23.004 -13.307 1.00 . A A . 807 VAL HG23 1 1
1 1017 1 1 68 VAL N N 1.955 24.978 -10.975 1.00 . A A . 807 VAL N 1 1
1 1018 1 1 68 VAL O O 4.194 23.284 -11.157 1.00 . A A . 807 VAL O 1 1
1 1019 1 1 69 THR C C 4.748 20.169 -9.641 1.00 . A A . 808 THR C 1 1
1 1020 1 1 69 THR CA C 4.664 21.552 -9.056 1.00 . A A . 808 THR CA 1 1
1 1021 1 1 69 THR CB C 4.901 21.460 -7.504 1.00 . A A . 808 THR CB 1 1
1 1022 1 1 69 THR CG2 C 3.840 22.177 -6.723 1.00 . A A . 808 THR CG2 1 1
1 1023 1 1 69 THR H H 2.576 21.930 -8.882 1.00 . A A . 808 THR H 1 1
1 1024 1 1 69 THR HA H 5.470 22.154 -9.485 1.00 . A A . 808 THR HA 1 1
1 1025 1 1 69 THR HB H 5.880 21.875 -7.265 1.00 . A A . 808 THR HB 1 1
1 1026 1 1 69 THR HG1 H 4.770 20.111 -6.113 1.00 . A A . 808 THR HG1 1 1
1 1027 1 1 69 THR HG21 H 3.744 23.195 -7.078 1.00 . A A . 808 THR HG21 1 1
1 1028 1 1 69 THR HG22 H 4.138 22.191 -5.672 1.00 . A A . 808 THR HG22 1 1
1 1029 1 1 69 THR HG23 H 2.913 21.642 -6.819 1.00 . A A . 808 THR HG23 1 1
1 1030 1 1 69 THR N N 3.374 22.159 -9.421 1.00 . A A . 808 THR N 1 1
1 1031 1 1 69 THR O O 3.729 19.555 -9.965 1.00 . A A . 808 THR O 1 1
1 1032 1 1 69 THR OG1 O 4.852 20.103 -7.073 1.00 . A A . 808 THR OG1 1 1
1 1033 1 1 70 PHE C C 5.346 17.316 -9.452 1.00 . A A . 809 PHE C 1 1
1 1034 1 1 70 PHE CA C 6.187 18.303 -10.251 1.00 . A A . 809 PHE CA 1 1
1 1035 1 1 70 PHE CB C 7.669 17.898 -10.124 1.00 . A A . 809 PHE CB 1 1
1 1036 1 1 70 PHE CD1 C 7.842 15.592 -9.071 1.00 . A A . 809 PHE CD1 1 1
1 1037 1 1 70 PHE CD2 C 8.184 15.784 -11.472 1.00 . A A . 809 PHE CD2 1 1
1 1038 1 1 70 PHE CE1 C 8.040 14.187 -9.131 1.00 . A A . 809 PHE CE1 1 1
1 1039 1 1 70 PHE CE2 C 8.379 14.382 -11.554 1.00 . A A . 809 PHE CE2 1 1
1 1040 1 1 70 PHE CG C 7.910 16.396 -10.228 1.00 . A A . 809 PHE CG 1 1
1 1041 1 1 70 PHE CZ C 8.312 13.579 -10.376 1.00 . A A . 809 PHE CZ 1 1
1 1042 1 1 70 PHE H H 6.763 20.219 -9.444 1.00 . A A . 809 PHE H 1 1
1 1043 1 1 70 PHE HA H 5.875 18.250 -11.303 1.00 . A A . 809 PHE HA 1 1
1 1044 1 1 70 PHE HB2 H 8.237 18.401 -10.897 1.00 . A A . 809 PHE HB2 1 1
1 1045 1 1 70 PHE HB3 H 8.043 18.231 -9.154 1.00 . A A . 809 PHE HB3 1 1
1 1046 1 1 70 PHE HD1 H 7.626 16.051 -8.113 1.00 . A A . 809 PHE HD1 1 1
1 1047 1 1 70 PHE HD2 H 8.252 16.375 -12.378 1.00 . A A . 809 PHE HD2 1 1
1 1048 1 1 70 PHE HE1 H 7.989 13.587 -8.237 1.00 . A A . 809 PHE HE1 1 1
1 1049 1 1 70 PHE HE2 H 8.575 13.921 -12.510 1.00 . A A . 809 PHE HE2 1 1
1 1050 1 1 70 PHE HZ H 8.478 12.513 -10.447 1.00 . A A . 809 PHE HZ 1 1
1 1051 1 1 70 PHE N N 5.967 19.657 -9.740 1.00 . A A . 809 PHE N 1 1
1 1052 1 1 70 PHE O O 4.718 16.418 -10.000 1.00 . A A . 809 PHE O 1 1
1 1053 1 1 71 GLN C C 3.104 16.705 -7.455 1.00 . A A . 810 GLN C 1 1
1 1054 1 1 71 GLN CA C 4.614 16.555 -7.283 1.00 . A A . 810 GLN CA 1 1
1 1055 1 1 71 GLN CB C 5.088 16.739 -5.825 1.00 . A A . 810 GLN CB 1 1
1 1056 1 1 71 GLN CD C 3.440 16.680 -3.901 1.00 . A A . 810 GLN CD 1 1
1 1057 1 1 71 GLN CG C 4.190 17.563 -4.887 1.00 . A A . 810 GLN CG 1 1
1 1058 1 1 71 GLN H H 5.758 18.297 -7.746 1.00 . A A . 810 GLN H 1 1
1 1059 1 1 71 GLN HA H 4.871 15.549 -7.587 1.00 . A A . 810 GLN HA 1 1
1 1060 1 1 71 GLN HB2 H 5.223 15.761 -5.379 1.00 . A A . 810 GLN HB2 1 1
1 1061 1 1 71 GLN HB3 H 6.074 17.218 -5.845 1.00 . A A . 810 GLN HB3 1 1
1 1062 1 1 71 GLN HE21 H 2.598 15.651 -5.410 1.00 . A A . 810 GLN HE21 1 1
1 1063 1 1 71 GLN HE22 H 2.173 15.125 -3.795 1.00 . A A . 810 GLN HE22 1 1
1 1064 1 1 71 GLN HG2 H 4.820 18.257 -4.332 1.00 . A A . 810 GLN HG2 1 1
1 1065 1 1 71 GLN HG3 H 3.483 18.144 -5.470 1.00 . A A . 810 GLN HG3 1 1
1 1066 1 1 71 GLN N N 5.313 17.493 -8.148 1.00 . A A . 810 GLN N 1 1
1 1067 1 1 71 GLN NE2 N 2.678 15.747 -4.409 1.00 . A A . 810 GLN NE2 1 1
1 1068 1 1 71 GLN O O 2.358 15.774 -7.224 1.00 . A A . 810 GLN O 1 1
1 1069 1 1 71 GLN OE1 O 3.575 16.832 -2.708 1.00 . A A . 810 GLN OE1 1 1
1 1070 1 1 72 ALA C C 0.645 17.428 -9.230 1.00 . A A . 811 ALA C 1 1
1 1071 1 1 72 ALA CA C 1.235 18.121 -8.014 1.00 . A A . 811 ALA CA 1 1
1 1072 1 1 72 ALA CB C 0.970 19.606 -8.028 1.00 . A A . 811 ALA CB 1 1
1 1073 1 1 72 ALA H H 3.315 18.610 -8.123 1.00 . A A . 811 ALA H 1 1
1 1074 1 1 72 ALA HA H 0.749 17.699 -7.139 1.00 . A A . 811 ALA HA 1 1
1 1075 1 1 72 ALA HB1 H 1.452 20.068 -7.155 1.00 . A A . 811 ALA HB1 1 1
1 1076 1 1 72 ALA HB2 H 1.344 20.040 -8.940 1.00 . A A . 811 ALA HB2 1 1
1 1077 1 1 72 ALA HB3 H -0.108 19.777 -7.956 1.00 . A A . 811 ALA HB3 1 1
1 1078 1 1 72 ALA N N 2.661 17.877 -7.884 1.00 . A A . 811 ALA N 1 1
1 1079 1 1 72 ALA O O -0.437 16.864 -9.145 1.00 . A A . 811 ALA O 1 1
1 1080 1 1 73 PHE C C 0.832 15.163 -11.203 1.00 . A A . 812 PHE C 1 1
1 1081 1 1 73 PHE CA C 0.786 16.689 -11.501 1.00 . A A . 812 PHE CA 1 1
1 1082 1 1 73 PHE CB C 1.487 17.040 -12.808 1.00 . A A . 812 PHE CB 1 1
1 1083 1 1 73 PHE CD1 C 2.479 14.904 -13.726 1.00 . A A . 812 PHE CD1 1 1
1 1084 1 1 73 PHE CD2 C 3.958 16.623 -12.830 1.00 . A A . 812 PHE CD2 1 1
1 1085 1 1 73 PHE CE1 C 3.598 14.121 -14.048 1.00 . A A . 812 PHE CE1 1 1
1 1086 1 1 73 PHE CE2 C 5.076 15.855 -13.132 1.00 . A A . 812 PHE CE2 1 1
1 1087 1 1 73 PHE CG C 2.653 16.170 -13.126 1.00 . A A . 812 PHE CG 1 1
1 1088 1 1 73 PHE CZ C 4.910 14.609 -13.751 1.00 . A A . 812 PHE CZ 1 1
1 1089 1 1 73 PHE H H 2.206 17.919 -10.464 1.00 . A A . 812 PHE H 1 1
1 1090 1 1 73 PHE HA H -0.258 16.996 -11.627 1.00 . A A . 812 PHE HA 1 1
1 1091 1 1 73 PHE HB2 H 0.762 16.936 -13.609 1.00 . A A . 812 PHE HB2 1 1
1 1092 1 1 73 PHE HB3 H 1.828 18.081 -12.772 1.00 . A A . 812 PHE HB3 1 1
1 1093 1 1 73 PHE HD1 H 1.472 14.535 -13.940 1.00 . A A . 812 PHE HD1 1 1
1 1094 1 1 73 PHE HD2 H 4.093 17.583 -12.361 1.00 . A A . 812 PHE HD2 1 1
1 1095 1 1 73 PHE HE1 H 3.460 13.158 -14.522 1.00 . A A . 812 PHE HE1 1 1
1 1096 1 1 73 PHE HE2 H 6.060 16.220 -12.902 1.00 . A A . 812 PHE HE2 1 1
1 1097 1 1 73 PHE HZ H 5.774 14.031 -14.005 1.00 . A A . 812 PHE HZ 1 1
1 1098 1 1 73 PHE N N 1.334 17.428 -10.364 1.00 . A A . 812 PHE N 1 1
1 1099 1 1 73 PHE O O -0.021 14.411 -11.645 1.00 . A A . 812 PHE O 1 1
1 1100 1 1 74 ILE C C 0.768 12.926 -9.177 1.00 . A A . 813 ILE C 1 1
1 1101 1 1 74 ILE CA C 1.964 13.324 -10.040 1.00 . A A . 813 ILE CA 1 1
1 1102 1 1 74 ILE CB C 3.321 13.093 -9.277 1.00 . A A . 813 ILE CB 1 1
1 1103 1 1 74 ILE CD1 C 4.812 12.083 -11.209 1.00 . A A . 813 ILE CD1 1 1
1 1104 1 1 74 ILE CG1 C 4.535 13.252 -10.233 1.00 . A A . 813 ILE CG1 1 1
1 1105 1 1 74 ILE CG2 C 3.361 11.703 -8.574 1.00 . A A . 813 ILE CG2 1 1
1 1106 1 1 74 ILE H H 2.530 15.390 -10.112 1.00 . A A . 813 ILE H 1 1
1 1107 1 1 74 ILE HA H 1.958 12.713 -10.925 1.00 . A A . 813 ILE HA 1 1
1 1108 1 1 74 ILE HB H 3.398 13.846 -8.505 1.00 . A A . 813 ILE HB 1 1
1 1109 1 1 74 ILE HD11 H 3.948 11.925 -11.844 1.00 . A A . 813 ILE HD11 1 1
1 1110 1 1 74 ILE HD12 H 5.663 12.338 -11.836 1.00 . A A . 813 ILE HD12 1 1
1 1111 1 1 74 ILE HD13 H 5.051 11.172 -10.655 1.00 . A A . 813 ILE HD13 1 1
1 1112 1 1 74 ILE HG12 H 4.394 14.143 -10.832 1.00 . A A . 813 ILE HG12 1 1
1 1113 1 1 74 ILE HG13 H 5.420 13.396 -9.612 1.00 . A A . 813 ILE HG13 1 1
1 1114 1 1 74 ILE HG21 H 3.027 10.936 -9.273 1.00 . A A . 813 ILE HG21 1 1
1 1115 1 1 74 ILE HG22 H 4.373 11.485 -8.242 1.00 . A A . 813 ILE HG22 1 1
1 1116 1 1 74 ILE HG23 H 2.687 11.717 -7.705 1.00 . A A . 813 ILE HG23 1 1
1 1117 1 1 74 ILE N N 1.836 14.730 -10.438 1.00 . A A . 813 ILE N 1 1
1 1118 1 1 74 ILE O O 0.326 11.780 -9.185 1.00 . A A . 813 ILE O 1 1
1 1119 1 1 75 ASP C C -2.085 13.072 -8.375 1.00 . A A . 814 ASP C 1 1
1 1120 1 1 75 ASP CA C -0.905 13.612 -7.574 1.00 . A A . 814 ASP CA 1 1
1 1121 1 1 75 ASP CB C -1.321 14.871 -6.820 1.00 . A A . 814 ASP CB 1 1
1 1122 1 1 75 ASP CG C -2.275 14.558 -5.685 1.00 . A A . 814 ASP CG 1 1
1 1123 1 1 75 ASP H H 0.590 14.819 -8.502 1.00 . A A . 814 ASP H 1 1
1 1124 1 1 75 ASP HA H -0.602 12.856 -6.850 1.00 . A A . 814 ASP HA 1 1
1 1125 1 1 75 ASP HB2 H -0.431 15.345 -6.425 1.00 . A A . 814 ASP HB2 1 1
1 1126 1 1 75 ASP HB3 H -1.813 15.543 -7.520 1.00 . A A . 814 ASP HB3 1 1
1 1127 1 1 75 ASP N N 0.226 13.884 -8.451 1.00 . A A . 814 ASP N 1 1
1 1128 1 1 75 ASP O O -2.752 12.134 -7.950 1.00 . A A . 814 ASP O 1 1
1 1129 1 1 75 ASP OD1 O -3.501 14.501 -5.939 1.00 . A A . 814 ASP OD1 1 1
1 1130 1 1 75 ASP OD2 O -1.811 14.370 -4.544 1.00 . A A . 814 ASP OD2 1 1
1 1131 1 1 76 PHE C C -2.963 11.916 -11.201 1.00 . A A . 815 PHE C 1 1
1 1132 1 1 76 PHE CA C -3.426 13.110 -10.377 1.00 . A A . 815 PHE CA 1 1
1 1133 1 1 76 PHE CB C -4.081 14.177 -11.269 1.00 . A A . 815 PHE CB 1 1
1 1134 1 1 76 PHE CD1 C -2.844 13.865 -13.500 1.00 . A A . 815 PHE CD1 1 1
1 1135 1 1 76 PHE CD2 C -2.761 16.000 -12.357 1.00 . A A . 815 PHE CD2 1 1
1 1136 1 1 76 PHE CE1 C -2.025 14.374 -14.534 1.00 . A A . 815 PHE CE1 1 1
1 1137 1 1 76 PHE CE2 C -1.957 16.512 -13.399 1.00 . A A . 815 PHE CE2 1 1
1 1138 1 1 76 PHE CG C -3.213 14.684 -12.392 1.00 . A A . 815 PHE CG 1 1
1 1139 1 1 76 PHE CZ C -1.583 15.702 -14.478 1.00 . A A . 815 PHE CZ 1 1
1 1140 1 1 76 PHE H H -1.800 14.436 -9.872 1.00 . A A . 815 PHE H 1 1
1 1141 1 1 76 PHE HA H -4.192 12.748 -9.711 1.00 . A A . 815 PHE HA 1 1
1 1142 1 1 76 PHE HB2 H -4.995 13.757 -11.692 1.00 . A A . 815 PHE HB2 1 1
1 1143 1 1 76 PHE HB3 H -4.357 15.018 -10.653 1.00 . A A . 815 PHE HB3 1 1
1 1144 1 1 76 PHE HD1 H -3.185 12.836 -13.544 1.00 . A A . 815 PHE HD1 1 1
1 1145 1 1 76 PHE HD2 H -3.028 16.631 -11.535 1.00 . A A . 815 PHE HD2 1 1
1 1146 1 1 76 PHE HE1 H -1.747 13.737 -15.368 1.00 . A A . 815 PHE HE1 1 1
1 1147 1 1 76 PHE HE2 H -1.628 17.544 -13.350 1.00 . A A . 815 PHE HE2 1 1
1 1148 1 1 76 PHE HZ H -0.954 16.112 -15.252 1.00 . A A . 815 PHE HZ 1 1
1 1149 1 1 76 PHE N N -2.348 13.637 -9.547 1.00 . A A . 815 PHE N 1 1
1 1150 1 1 76 PHE O O -3.764 11.077 -11.560 1.00 . A A . 815 PHE O 1 1
1 1151 1 1 77 MET C C -1.426 9.438 -11.553 1.00 . A A . 816 MET C 1 1
1 1152 1 1 77 MET CA C -1.233 10.734 -12.352 1.00 . A A . 816 MET CA 1 1
1 1153 1 1 77 MET CB C 0.210 10.981 -12.813 1.00 . A A . 816 MET CB 1 1
1 1154 1 1 77 MET CE C 1.388 8.061 -13.742 1.00 . A A . 816 MET CE 1 1
1 1155 1 1 77 MET CG C 1.327 10.318 -12.007 1.00 . A A . 816 MET CG 1 1
1 1156 1 1 77 MET H H -1.019 12.517 -11.200 1.00 . A A . 816 MET H 1 1
1 1157 1 1 77 MET HA H -1.864 10.716 -13.233 1.00 . A A . 816 MET HA 1 1
1 1158 1 1 77 MET HB2 H 0.295 10.661 -13.853 1.00 . A A . 816 MET HB2 1 1
1 1159 1 1 77 MET HB3 H 0.391 12.065 -12.778 1.00 . A A . 816 MET HB3 1 1
1 1160 1 1 77 MET HE1 H 1.587 7.009 -13.868 1.00 . A A . 816 MET HE1 1 1
1 1161 1 1 77 MET HE2 H 0.383 8.278 -14.128 1.00 . A A . 816 MET HE2 1 1
1 1162 1 1 77 MET HE3 H 2.122 8.638 -14.289 1.00 . A A . 816 MET HE3 1 1
1 1163 1 1 77 MET HG2 H 2.263 10.723 -12.368 1.00 . A A . 816 MET HG2 1 1
1 1164 1 1 77 MET HG3 H 1.214 10.630 -10.977 1.00 . A A . 816 MET HG3 1 1
1 1165 1 1 77 MET N N -1.687 11.830 -11.516 1.00 . A A . 816 MET N 1 1
1 1166 1 1 77 MET O O -1.762 8.383 -12.112 1.00 . A A . 816 MET O 1 1
1 1167 1 1 77 MET SD S 1.466 8.490 -12.018 1.00 . A A . 816 MET SD 1 1
1 1168 1 1 78 SER C C -2.852 7.888 -9.310 1.00 . A A . 817 SER C 1 1
1 1169 1 1 78 SER CA C -1.417 8.415 -9.320 1.00 . A A . 817 SER CA 1 1
1 1170 1 1 78 SER CB C -1.047 8.848 -7.892 1.00 . A A . 817 SER CB 1 1
1 1171 1 1 78 SER H H -0.964 10.424 -9.858 1.00 . A A . 817 SER H 1 1
1 1172 1 1 78 SER HA H -0.733 7.611 -9.630 1.00 . A A . 817 SER HA 1 1
1 1173 1 1 78 SER HB2 H -0.031 9.237 -7.893 1.00 . A A . 817 SER HB2 1 1
1 1174 1 1 78 SER HB3 H -1.731 9.647 -7.585 1.00 . A A . 817 SER HB3 1 1
1 1175 1 1 78 SER HG H -1.675 7.062 -7.397 1.00 . A A . 817 SER HG 1 1
1 1176 1 1 78 SER N N -1.243 9.535 -10.241 1.00 . A A . 817 SER N 1 1
1 1177 1 1 78 SER O O -3.101 6.751 -8.906 1.00 . A A . 817 SER O 1 1
1 1178 1 1 78 SER OG O -1.135 7.759 -6.984 1.00 . A A . 817 SER OG 1 1
1 1179 1 1 79 ARG C C -5.527 7.606 -11.056 1.00 . A A . 818 ARG C 1 1
1 1180 1 1 79 ARG CA C -5.204 8.328 -9.752 1.00 . A A . 818 ARG CA 1 1
1 1181 1 1 79 ARG CB C -6.084 9.568 -9.614 1.00 . A A . 818 ARG CB 1 1
1 1182 1 1 79 ARG CD C -6.420 11.759 -8.401 1.00 . A A . 818 ARG CD 1 1
1 1183 1 1 79 ARG CG C -5.782 10.396 -8.351 1.00 . A A . 818 ARG CG 1 1
1 1184 1 1 79 ARG CZ C -6.699 13.185 -6.363 1.00 . A A . 818 ARG CZ 1 1
1 1185 1 1 79 ARG H H -3.549 9.649 -10.051 1.00 . A A . 818 ARG H 1 1
1 1186 1 1 79 ARG HA H -5.401 7.655 -8.910 1.00 . A A . 818 ARG HA 1 1
1 1187 1 1 79 ARG HB2 H -5.922 10.203 -10.497 1.00 . A A . 818 ARG HB2 1 1
1 1188 1 1 79 ARG HB3 H -7.121 9.259 -9.596 1.00 . A A . 818 ARG HB3 1 1
1 1189 1 1 79 ARG HD2 H -6.158 12.217 -9.344 1.00 . A A . 818 ARG HD2 1 1
1 1190 1 1 79 ARG HD3 H -7.504 11.643 -8.339 1.00 . A A . 818 ARG HD3 1 1
1 1191 1 1 79 ARG HE H -4.937 12.797 -7.251 1.00 . A A . 818 ARG HE 1 1
1 1192 1 1 79 ARG HG2 H -6.138 9.853 -7.474 1.00 . A A . 818 ARG HG2 1 1
1 1193 1 1 79 ARG HG3 H -4.704 10.527 -8.257 1.00 . A A . 818 ARG HG3 1 1
1 1194 1 1 79 ARG HH11 H -8.467 12.480 -7.026 1.00 . A A . 818 ARG HH11 1 1
1 1195 1 1 79 ARG HH12 H -8.537 13.449 -5.588 1.00 . A A . 818 ARG HH12 1 1
1 1196 1 1 79 ARG HH21 H -5.133 14.083 -5.470 1.00 . A A . 818 ARG HH21 1 1
1 1197 1 1 79 ARG HH22 H -6.706 14.368 -4.748 1.00 . A A . 818 ARG HH22 1 1
1 1198 1 1 79 ARG N N -3.800 8.715 -9.728 1.00 . A A . 818 ARG N 1 1
1 1199 1 1 79 ARG NE N -5.942 12.623 -7.297 1.00 . A A . 818 ARG NE 1 1
1 1200 1 1 79 ARG NH1 N -8.009 13.027 -6.321 1.00 . A A . 818 ARG NH1 1 1
1 1201 1 1 79 ARG NH2 N -6.150 13.933 -5.455 1.00 . A A . 818 ARG NH2 1 1
1 1202 1 1 79 ARG O O -6.351 6.710 -11.065 1.00 . A A . 818 ARG O 1 1
1 1203 1 1 80 GLU C C -4.399 6.054 -13.610 1.00 . A A . 819 GLU C 1 1
1 1204 1 1 80 GLU CA C -5.145 7.386 -13.456 1.00 . A A . 819 GLU CA 1 1
1 1205 1 1 80 GLU CB C -4.708 8.325 -14.588 1.00 . A A . 819 GLU CB 1 1
1 1206 1 1 80 GLU CD C -6.855 9.702 -14.606 1.00 . A A . 819 GLU CD 1 1
1 1207 1 1 80 GLU CG C -5.331 9.727 -14.531 1.00 . A A . 819 GLU CG 1 1
1 1208 1 1 80 GLU H H -4.198 8.744 -12.088 1.00 . A A . 819 GLU H 1 1
1 1209 1 1 80 GLU HA H -6.221 7.181 -13.560 1.00 . A A . 819 GLU HA 1 1
1 1210 1 1 80 GLU HB2 H -3.625 8.443 -14.533 1.00 . A A . 819 GLU HB2 1 1
1 1211 1 1 80 GLU HB3 H -4.951 7.875 -15.540 1.00 . A A . 819 GLU HB3 1 1
1 1212 1 1 80 GLU HG2 H -5.021 10.210 -13.597 1.00 . A A . 819 GLU HG2 1 1
1 1213 1 1 80 GLU HG3 H -4.941 10.319 -15.369 1.00 . A A . 819 GLU HG3 1 1
1 1214 1 1 80 GLU N N -4.883 7.998 -12.143 1.00 . A A . 819 GLU N 1 1
1 1215 1 1 80 GLU O O -4.850 5.143 -14.286 1.00 . A A . 819 GLU O 1 1
1 1216 1 1 80 GLU OE1 O -7.397 9.162 -15.596 1.00 . A A . 819 GLU OE1 1 1
1 1217 1 1 80 GLU OE2 O -7.509 10.241 -13.683 1.00 . A A . 819 GLU OE2 1 1
1 1218 1 1 81 THR C C -2.928 3.621 -12.076 1.00 . A A . 820 THR C 1 1
1 1219 1 1 81 THR CA C -2.426 4.712 -13.029 1.00 . A A . 820 THR CA 1 1
1 1220 1 1 81 THR CB C -0.926 5.022 -12.702 1.00 . A A . 820 THR CB 1 1
1 1221 1 1 81 THR CG2 C -0.700 5.271 -11.224 1.00 . A A . 820 THR CG2 1 1
1 1222 1 1 81 THR H H -2.901 6.718 -12.398 1.00 . A A . 820 THR H 1 1
1 1223 1 1 81 THR HA H -2.482 4.332 -14.048 1.00 . A A . 820 THR HA 1 1
1 1224 1 1 81 THR HB H -0.618 5.904 -13.265 1.00 . A A . 820 THR HB 1 1
1 1225 1 1 81 THR HG1 H -0.489 3.116 -12.719 1.00 . A A . 820 THR HG1 1 1
1 1226 1 1 81 THR HG21 H 0.266 5.757 -11.091 1.00 . A A . 820 THR HG21 1 1
1 1227 1 1 81 THR HG22 H -0.695 4.309 -10.687 1.00 . A A . 820 THR HG22 1 1
1 1228 1 1 81 THR HG23 H -1.477 5.907 -10.839 1.00 . A A . 820 THR HG23 1 1
1 1229 1 1 81 THR N N -3.244 5.944 -12.956 1.00 . A A . 820 THR N 1 1
1 1230 1 1 81 THR O O -2.335 2.544 -11.972 1.00 . A A . 820 THR O 1 1
1 1231 1 1 81 THR OG1 O -0.109 3.921 -13.091 1.00 . A A . 820 THR OG1 1 1
1 1232 1 1 82 ALA C C -4.903 1.589 -10.926 1.00 . A A . 821 ALA C 1 1
1 1233 1 1 82 ALA CA C -4.575 2.991 -10.387 1.00 . A A . 821 ALA CA 1 1
1 1234 1 1 82 ALA CB C -5.832 3.630 -9.784 1.00 . A A . 821 ALA CB 1 1
1 1235 1 1 82 ALA H H -4.494 4.781 -11.530 1.00 . A A . 821 ALA H 1 1
1 1236 1 1 82 ALA HA H -3.829 2.876 -9.595 1.00 . A A . 821 ALA HA 1 1
1 1237 1 1 82 ALA HB1 H -6.552 3.826 -10.576 1.00 . A A . 821 ALA HB1 1 1
1 1238 1 1 82 ALA HB2 H -6.274 2.949 -9.056 1.00 . A A . 821 ALA HB2 1 1
1 1239 1 1 82 ALA HB3 H -5.561 4.572 -9.289 1.00 . A A . 821 ALA HB3 1 1
1 1240 1 1 82 ALA N N -4.021 3.902 -11.381 1.00 . A A . 821 ALA N 1 1
1 1241 1 1 82 ALA O O -4.684 0.584 -10.248 1.00 . A A . 821 ALA O 1 1
1 1242 1 1 83 ASP C C -4.919 -0.246 -13.805 1.00 . A A . 822 ASP C 1 1
1 1243 1 1 83 ASP CA C -5.903 0.299 -12.748 1.00 . A A . 822 ASP CA 1 1
1 1244 1 1 83 ASP CB C -7.290 0.498 -13.368 1.00 . A A . 822 ASP CB 1 1
1 1245 1 1 83 ASP CG C -8.369 0.729 -12.312 1.00 . A A . 822 ASP CG 1 1
1 1246 1 1 83 ASP H H -5.570 2.405 -12.668 1.00 . A A . 822 ASP H 1 1
1 1247 1 1 83 ASP HA H -5.980 -0.452 -11.968 1.00 . A A . 822 ASP HA 1 1
1 1248 1 1 83 ASP HB2 H -7.250 1.348 -14.033 1.00 . A A . 822 ASP HB2 1 1
1 1249 1 1 83 ASP HB3 H -7.566 -0.388 -13.953 1.00 . A A . 822 ASP HB3 1 1
1 1250 1 1 83 ASP N N -5.448 1.550 -12.142 1.00 . A A . 822 ASP N 1 1
1 1251 1 1 83 ASP O O -5.324 -0.916 -14.756 1.00 . A A . 822 ASP O 1 1
1 1252 1 1 83 ASP OD1 O -8.450 -0.063 -11.352 1.00 . A A . 822 ASP OD1 1 1
1 1253 1 1 83 ASP OD2 O -9.143 1.698 -12.463 1.00 . A A . 822 ASP OD2 1 1
1 1254 1 1 84 THR C C -1.310 -0.783 -13.903 1.00 . A A . 823 THR C 1 1
1 1255 1 1 84 THR CA C -2.625 -0.469 -14.617 1.00 . A A . 823 THR CA 1 1
1 1256 1 1 84 THR CB C -2.431 0.524 -15.793 1.00 . A A . 823 THR CB 1 1
1 1257 1 1 84 THR CG2 C -1.574 1.716 -15.412 1.00 . A A . 823 THR CG2 1 1
1 1258 1 1 84 THR H H -3.310 0.605 -12.880 1.00 . A A . 823 THR H 1 1
1 1259 1 1 84 THR HA H -3.011 -1.400 -15.030 1.00 . A A . 823 THR HA 1 1
1 1260 1 1 84 THR HB H -3.418 0.871 -16.116 1.00 . A A . 823 THR HB 1 1
1 1261 1 1 84 THR HG1 H -2.433 -0.776 -17.246 1.00 . A A . 823 THR HG1 1 1
1 1262 1 1 84 THR HG21 H -1.971 2.179 -14.522 1.00 . A A . 823 THR HG21 1 1
1 1263 1 1 84 THR HG22 H -1.575 2.437 -16.219 1.00 . A A . 823 THR HG22 1 1
1 1264 1 1 84 THR HG23 H -0.552 1.393 -15.229 1.00 . A A . 823 THR HG23 1 1
1 1265 1 1 84 THR N N -3.629 0.040 -13.662 1.00 . A A . 823 THR N 1 1
1 1266 1 1 84 THR O O -1.103 -0.385 -12.754 1.00 . A A . 823 THR O 1 1
1 1267 1 1 84 THR OG1 O -1.800 -0.146 -16.898 1.00 . A A . 823 THR OG1 1 1
1 1268 1 1 85 ASP C C 1.891 -2.217 -15.041 1.00 . A A . 824 ASP C 1 1
1 1269 1 1 85 ASP CA C 0.841 -1.946 -13.985 1.00 . A A . 824 ASP CA 1 1
1 1270 1 1 85 ASP CB C 0.666 -3.256 -13.207 1.00 . A A . 824 ASP CB 1 1
1 1271 1 1 85 ASP CG C 0.493 -4.469 -14.124 1.00 . A A . 824 ASP CG 1 1
1 1272 1 1 85 ASP H H -0.621 -1.817 -15.525 1.00 . A A . 824 ASP H 1 1
1 1273 1 1 85 ASP HA H 1.202 -1.169 -13.299 1.00 . A A . 824 ASP HA 1 1
1 1274 1 1 85 ASP HB2 H 1.559 -3.429 -12.631 1.00 . A A . 824 ASP HB2 1 1
1 1275 1 1 85 ASP HB3 H -0.186 -3.184 -12.537 1.00 . A A . 824 ASP HB3 1 1
1 1276 1 1 85 ASP N N -0.429 -1.518 -14.575 1.00 . A A . 824 ASP N 1 1
1 1277 1 1 85 ASP O O 1.614 -2.298 -16.232 1.00 . A A . 824 ASP O 1 1
1 1278 1 1 85 ASP OD1 O -0.533 -4.597 -14.816 1.00 . A A . 824 ASP OD1 1 1
1 1279 1 1 85 ASP OD2 O 1.422 -5.307 -14.122 1.00 . A A . 824 ASP OD2 1 1
1 1280 1 1 86 THR C C 4.972 -3.882 -14.607 1.00 . A A . 825 THR C 1 1
1 1281 1 1 86 THR CA C 4.220 -2.829 -15.408 1.00 . A A . 825 THR CA 1 1
1 1282 1 1 86 THR CB C 5.195 -1.680 -15.757 1.00 . A A . 825 THR CB 1 1
1 1283 1 1 86 THR CG2 C 4.459 -0.507 -16.391 1.00 . A A . 825 THR CG2 1 1
1 1284 1 1 86 THR H H 3.300 -2.271 -13.594 1.00 . A A . 825 THR H 1 1
1 1285 1 1 86 THR HA H 3.831 -3.271 -16.325 1.00 . A A . 825 THR HA 1 1
1 1286 1 1 86 THR HB H 5.940 -2.058 -16.453 1.00 . A A . 825 THR HB 1 1
1 1287 1 1 86 THR HG1 H 6.076 -0.291 -14.675 1.00 . A A . 825 THR HG1 1 1
1 1288 1 1 86 THR HG21 H 3.789 -0.868 -17.184 1.00 . A A . 825 THR HG21 1 1
1 1289 1 1 86 THR HG22 H 5.176 0.188 -16.831 1.00 . A A . 825 THR HG22 1 1
1 1290 1 1 86 THR HG23 H 3.868 0.015 -15.651 1.00 . A A . 825 THR HG23 1 1
1 1291 1 1 86 THR N N 3.119 -2.398 -14.571 1.00 . A A . 825 THR N 1 1
1 1292 1 1 86 THR O O 4.933 -3.885 -13.371 1.00 . A A . 825 THR O 1 1
1 1293 1 1 86 THR OG1 O 5.855 -1.229 -14.569 1.00 . A A . 825 THR OG1 1 1
1 1294 1 1 87 ALA C C 7.548 -5.225 -13.748 1.00 . A A . 826 ALA C 1 1
1 1295 1 1 87 ALA CA C 6.461 -5.818 -14.658 1.00 . A A . 826 ALA CA 1 1
1 1296 1 1 87 ALA CB C 7.087 -6.723 -15.721 1.00 . A A . 826 ALA CB 1 1
1 1297 1 1 87 ALA H H 5.631 -4.743 -16.312 1.00 . A A . 826 ALA H 1 1
1 1298 1 1 87 ALA HA H 5.790 -6.427 -14.042 1.00 . A A . 826 ALA HA 1 1
1 1299 1 1 87 ALA HB1 H 7.642 -7.511 -15.238 1.00 . A A . 826 ALA HB1 1 1
1 1300 1 1 87 ALA HB2 H 6.303 -7.155 -16.340 1.00 . A A . 826 ALA HB2 1 1
1 1301 1 1 87 ALA HB3 H 7.776 -6.144 -16.367 1.00 . A A . 826 ALA HB3 1 1
1 1302 1 1 87 ALA N N 5.664 -4.772 -15.308 1.00 . A A . 826 ALA N 1 1
1 1303 1 1 87 ALA O O 7.864 -5.774 -12.696 1.00 . A A . 826 ALA O 1 1
1 1304 1 1 88 ASP C C 8.700 -3.042 -11.996 1.00 . A A . 827 ASP C 1 1
1 1305 1 1 88 ASP CA C 9.169 -3.431 -13.394 1.00 . A A . 827 ASP CA 1 1
1 1306 1 1 88 ASP CB C 9.635 -2.167 -14.137 1.00 . A A . 827 ASP CB 1 1
1 1307 1 1 88 ASP CG C 10.618 -1.331 -13.318 1.00 . A A . 827 ASP CG 1 1
1 1308 1 1 88 ASP H H 7.810 -3.671 -15.017 1.00 . A A . 827 ASP H 1 1
1 1309 1 1 88 ASP HA H 10.013 -4.114 -13.299 1.00 . A A . 827 ASP HA 1 1
1 1310 1 1 88 ASP HB2 H 10.105 -2.453 -15.074 1.00 . A A . 827 ASP HB2 1 1
1 1311 1 1 88 ASP HB3 H 8.757 -1.555 -14.370 1.00 . A A . 827 ASP HB3 1 1
1 1312 1 1 88 ASP N N 8.108 -4.092 -14.160 1.00 . A A . 827 ASP N 1 1
1 1313 1 1 88 ASP O O 9.277 -3.455 -10.996 1.00 . A A . 827 ASP O 1 1
1 1314 1 1 88 ASP OD1 O 11.627 -1.874 -12.825 1.00 . A A . 827 ASP OD1 1 1
1 1315 1 1 88 ASP OD2 O 10.364 -0.118 -13.158 1.00 . A A . 827 ASP OD2 1 1
1 1316 1 1 89 GLN C C 6.575 -2.870 -9.757 1.00 . A A . 828 GLN C 1 1
1 1317 1 1 89 GLN CA C 7.163 -1.778 -10.626 1.00 . A A . 828 GLN CA 1 1
1 1318 1 1 89 GLN CB C 6.155 -0.628 -10.796 1.00 . A A . 828 GLN CB 1 1
1 1319 1 1 89 GLN CD C 3.781 -1.494 -10.586 1.00 . A A . 828 GLN CD 1 1
1 1320 1 1 89 GLN CG C 4.865 -0.973 -11.506 1.00 . A A . 828 GLN CG 1 1
1 1321 1 1 89 GLN H H 7.150 -1.952 -12.765 1.00 . A A . 828 GLN H 1 1
1 1322 1 1 89 GLN HA H 8.009 -1.372 -10.096 1.00 . A A . 828 GLN HA 1 1
1 1323 1 1 89 GLN HB2 H 5.918 -0.232 -9.809 1.00 . A A . 828 GLN HB2 1 1
1 1324 1 1 89 GLN HB3 H 6.640 0.148 -11.364 1.00 . A A . 828 GLN HB3 1 1
1 1325 1 1 89 GLN HE21 H 3.629 -3.102 -11.756 1.00 . A A . 828 GLN HE21 1 1
1 1326 1 1 89 GLN HE22 H 2.530 -3.048 -10.390 1.00 . A A . 828 GLN HE22 1 1
1 1327 1 1 89 GLN HG2 H 4.497 -0.086 -12.006 1.00 . A A . 828 GLN HG2 1 1
1 1328 1 1 89 GLN HG3 H 5.073 -1.716 -12.262 1.00 . A A . 828 GLN HG3 1 1
1 1329 1 1 89 GLN N N 7.636 -2.249 -11.919 1.00 . A A . 828 GLN N 1 1
1 1330 1 1 89 GLN NE2 N 3.269 -2.634 -10.934 1.00 . A A . 828 GLN NE2 1 1
1 1331 1 1 89 GLN O O 6.632 -2.755 -8.537 1.00 . A A . 828 GLN O 1 1
1 1332 1 1 89 GLN OE1 O 3.416 -0.898 -9.591 1.00 . A A . 828 GLN OE1 1 1
1 1333 1 1 90 VAL C C 6.460 -5.793 -8.833 1.00 . A A . 829 VAL C 1 1
1 1334 1 1 90 VAL CA C 5.386 -4.933 -9.497 1.00 . A A . 829 VAL CA 1 1
1 1335 1 1 90 VAL CB C 4.293 -5.781 -10.283 1.00 . A A . 829 VAL CB 1 1
1 1336 1 1 90 VAL CG1 C 4.887 -6.829 -11.211 1.00 . A A . 829 VAL CG1 1 1
1 1337 1 1 90 VAL CG2 C 3.344 -6.445 -9.293 1.00 . A A . 829 VAL CG2 1 1
1 1338 1 1 90 VAL H H 5.972 -4.014 -11.351 1.00 . A A . 829 VAL H 1 1
1 1339 1 1 90 VAL HA H 4.870 -4.396 -8.699 1.00 . A A . 829 VAL HA 1 1
1 1340 1 1 90 VAL HB H 3.708 -5.102 -10.894 1.00 . A A . 829 VAL HB 1 1
1 1341 1 1 90 VAL HG11 H 5.399 -7.603 -10.636 1.00 . A A . 829 VAL HG11 1 1
1 1342 1 1 90 VAL HG12 H 4.088 -7.283 -11.806 1.00 . A A . 829 VAL HG12 1 1
1 1343 1 1 90 VAL HG13 H 5.600 -6.364 -11.889 1.00 . A A . 829 VAL HG13 1 1
1 1344 1 1 90 VAL HG21 H 2.907 -5.691 -8.640 1.00 . A A . 829 VAL HG21 1 1
1 1345 1 1 90 VAL HG22 H 2.551 -6.969 -9.840 1.00 . A A . 829 VAL HG22 1 1
1 1346 1 1 90 VAL HG23 H 3.900 -7.173 -8.687 1.00 . A A . 829 VAL HG23 1 1
1 1347 1 1 90 VAL N N 6.007 -3.920 -10.335 1.00 . A A . 829 VAL N 1 1
1 1348 1 1 90 VAL O O 6.384 -6.085 -7.637 1.00 . A A . 829 VAL O 1 1
1 1349 1 1 91 MET C C 9.390 -6.156 -8.034 1.00 . A A . 830 MET C 1 1
1 1350 1 1 91 MET CA C 8.570 -6.976 -9.028 1.00 . A A . 830 MET CA 1 1
1 1351 1 1 91 MET CB C 9.453 -7.472 -10.175 1.00 . A A . 830 MET CB 1 1
1 1352 1 1 91 MET CE C 9.734 -10.423 -8.838 1.00 . A A . 830 MET CE 1 1
1 1353 1 1 91 MET CG C 10.776 -8.068 -9.757 1.00 . A A . 830 MET CG 1 1
1 1354 1 1 91 MET H H 7.541 -5.892 -10.558 1.00 . A A . 830 MET H 1 1
1 1355 1 1 91 MET HA H 8.151 -7.832 -8.501 1.00 . A A . 830 MET HA 1 1
1 1356 1 1 91 MET HB2 H 8.902 -8.242 -10.733 1.00 . A A . 830 MET HB2 1 1
1 1357 1 1 91 MET HB3 H 9.670 -6.618 -10.836 1.00 . A A . 830 MET HB3 1 1
1 1358 1 1 91 MET HE1 H 8.738 -9.967 -8.921 1.00 . A A . 830 MET HE1 1 1
1 1359 1 1 91 MET HE2 H 9.633 -11.499 -8.957 1.00 . A A . 830 MET HE2 1 1
1 1360 1 1 91 MET HE3 H 10.153 -10.198 -7.858 1.00 . A A . 830 MET HE3 1 1
1 1361 1 1 91 MET HG2 H 11.576 -7.587 -10.329 1.00 . A A . 830 MET HG2 1 1
1 1362 1 1 91 MET HG3 H 10.952 -7.906 -8.696 1.00 . A A . 830 MET HG3 1 1
1 1363 1 1 91 MET N N 7.492 -6.168 -9.578 1.00 . A A . 830 MET N 1 1
1 1364 1 1 91 MET O O 9.778 -6.639 -6.966 1.00 . A A . 830 MET O 1 1
1 1365 1 1 91 MET SD S 10.801 -9.803 -10.090 1.00 . A A . 830 MET SD 1 1
1 1366 1 1 92 ALA C C 9.722 -3.830 -6.172 1.00 . A A . 831 ALA C 1 1
1 1367 1 1 92 ALA CA C 10.411 -4.013 -7.523 1.00 . A A . 831 ALA CA 1 1
1 1368 1 1 92 ALA CB C 10.618 -2.653 -8.205 1.00 . A A . 831 ALA CB 1 1
1 1369 1 1 92 ALA H H 9.289 -4.545 -9.277 1.00 . A A . 831 ALA H 1 1
1 1370 1 1 92 ALA HA H 11.386 -4.472 -7.341 1.00 . A A . 831 ALA HA 1 1
1 1371 1 1 92 ALA HB1 H 11.161 -2.789 -9.150 1.00 . A A . 831 ALA HB1 1 1
1 1372 1 1 92 ALA HB2 H 9.653 -2.200 -8.415 1.00 . A A . 831 ALA HB2 1 1
1 1373 1 1 92 ALA HB3 H 11.191 -1.996 -7.563 1.00 . A A . 831 ALA HB3 1 1
1 1374 1 1 92 ALA N N 9.637 -4.903 -8.383 1.00 . A A . 831 ALA N 1 1
1 1375 1 1 92 ALA O O 10.379 -3.837 -5.132 1.00 . A A . 831 ALA O 1 1
1 1376 1 1 93 SER C C 7.676 -4.579 -3.995 1.00 . A A . 832 SER C 1 1
1 1377 1 1 93 SER CA C 7.668 -3.394 -4.952 1.00 . A A . 832 SER CA 1 1
1 1378 1 1 93 SER CB C 6.221 -3.014 -5.271 1.00 . A A . 832 SER CB 1 1
1 1379 1 1 93 SER H H 7.897 -3.681 -7.059 1.00 . A A . 832 SER H 1 1
1 1380 1 1 93 SER HA H 8.139 -2.555 -4.444 1.00 . A A . 832 SER HA 1 1
1 1381 1 1 93 SER HB2 H 5.746 -3.835 -5.797 1.00 . A A . 832 SER HB2 1 1
1 1382 1 1 93 SER HB3 H 5.696 -2.834 -4.339 1.00 . A A . 832 SER HB3 1 1
1 1383 1 1 93 SER HG H 6.399 -2.084 -6.984 1.00 . A A . 832 SER HG 1 1
1 1384 1 1 93 SER N N 8.402 -3.655 -6.186 1.00 . A A . 832 SER N 1 1
1 1385 1 1 93 SER O O 7.797 -4.391 -2.785 1.00 . A A . 832 SER O 1 1
1 1386 1 1 93 SER OG O 6.169 -1.845 -6.073 1.00 . A A . 832 SER OG 1 1
1 1387 1 1 94 PHE C C 8.807 -7.054 -2.819 1.00 . A A . 833 PHE C 1 1
1 1388 1 1 94 PHE CA C 7.539 -6.956 -3.631 1.00 . A A . 833 PHE CA 1 1
1 1389 1 1 94 PHE CB C 7.407 -8.266 -4.391 1.00 . A A . 833 PHE CB 1 1
1 1390 1 1 94 PHE CD1 C 4.888 -8.060 -4.614 1.00 . A A . 833 PHE CD1 1 1
1 1391 1 1 94 PHE CD2 C 6.158 -8.923 -6.483 1.00 . A A . 833 PHE CD2 1 1
1 1392 1 1 94 PHE CE1 C 3.689 -8.221 -5.351 1.00 . A A . 833 PHE CE1 1 1
1 1393 1 1 94 PHE CE2 C 4.955 -9.106 -7.216 1.00 . A A . 833 PHE CE2 1 1
1 1394 1 1 94 PHE CG C 6.130 -8.416 -5.169 1.00 . A A . 833 PHE CG 1 1
1 1395 1 1 94 PHE CZ C 3.725 -8.754 -6.648 1.00 . A A . 833 PHE CZ 1 1
1 1396 1 1 94 PHE H H 7.490 -5.930 -5.510 1.00 . A A . 833 PHE H 1 1
1 1397 1 1 94 PHE HA H 6.696 -6.856 -2.930 1.00 . A A . 833 PHE HA 1 1
1 1398 1 1 94 PHE HB2 H 8.253 -8.343 -5.063 1.00 . A A . 833 PHE HB2 1 1
1 1399 1 1 94 PHE HB3 H 7.468 -9.102 -3.677 1.00 . A A . 833 PHE HB3 1 1
1 1400 1 1 94 PHE HD1 H 4.849 -7.661 -3.612 1.00 . A A . 833 PHE HD1 1 1
1 1401 1 1 94 PHE HD2 H 7.111 -9.179 -6.937 1.00 . A A . 833 PHE HD2 1 1
1 1402 1 1 94 PHE HE1 H 2.752 -7.938 -4.906 1.00 . A A . 833 PHE HE1 1 1
1 1403 1 1 94 PHE HE2 H 4.985 -9.509 -8.214 1.00 . A A . 833 PHE HE2 1 1
1 1404 1 1 94 PHE HZ H 2.808 -8.876 -7.213 1.00 . A A . 833 PHE HZ 1 1
1 1405 1 1 94 PHE N N 7.563 -5.794 -4.512 1.00 . A A . 833 PHE N 1 1
1 1406 1 1 94 PHE O O 8.764 -7.394 -1.652 1.00 . A A . 833 PHE O 1 1
1 1407 1 1 95 LYS C C 11.307 -5.924 -1.518 1.00 . A A . 834 LYS C 1 1
1 1408 1 1 95 LYS CA C 11.220 -6.865 -2.719 1.00 . A A . 834 LYS CA 1 1
1 1409 1 1 95 LYS CB C 12.361 -6.601 -3.699 1.00 . A A . 834 LYS CB 1 1
1 1410 1 1 95 LYS CD C 14.862 -6.969 -4.162 1.00 . A A . 834 LYS CD 1 1
1 1411 1 1 95 LYS CE C 14.777 -8.197 -5.087 1.00 . A A . 834 LYS CE 1 1
1 1412 1 1 95 LYS CG C 13.745 -6.965 -3.114 1.00 . A A . 834 LYS CG 1 1
1 1413 1 1 95 LYS H H 9.925 -6.465 -4.399 1.00 . A A . 834 LYS H 1 1
1 1414 1 1 95 LYS HA H 11.324 -7.877 -2.345 1.00 . A A . 834 LYS HA 1 1
1 1415 1 1 95 LYS HB2 H 12.175 -7.186 -4.588 1.00 . A A . 834 LYS HB2 1 1
1 1416 1 1 95 LYS HB3 H 12.348 -5.545 -3.965 1.00 . A A . 834 LYS HB3 1 1
1 1417 1 1 95 LYS HD2 H 14.808 -6.050 -4.767 1.00 . A A . 834 LYS HD2 1 1
1 1418 1 1 95 LYS HD3 H 15.816 -6.989 -3.648 1.00 . A A . 834 LYS HD3 1 1
1 1419 1 1 95 LYS HE2 H 14.775 -9.110 -4.478 1.00 . A A . 834 LYS HE2 1 1
1 1420 1 1 95 LYS HE3 H 13.845 -8.154 -5.644 1.00 . A A . 834 LYS HE3 1 1
1 1421 1 1 95 LYS HG2 H 14.001 -6.251 -2.331 1.00 . A A . 834 LYS HG2 1 1
1 1422 1 1 95 LYS HG3 H 13.692 -7.954 -2.655 1.00 . A A . 834 LYS HG3 1 1
1 1423 1 1 95 LYS HZ1 H 15.915 -7.436 -6.647 1.00 . A A . 834 LYS HZ1 1 1
1 1424 1 1 95 LYS HZ2 H 15.873 -9.079 -6.614 1.00 . A A . 834 LYS HZ2 1 1
1 1425 1 1 95 LYS HZ3 H 16.811 -8.277 -5.538 1.00 . A A . 834 LYS HZ3 1 1
1 1426 1 1 95 LYS N N 9.941 -6.756 -3.428 1.00 . A A . 834 LYS N 1 1
1 1427 1 1 95 LYS NZ N 15.945 -8.246 -6.056 1.00 . A A . 834 LYS NZ 1 1
1 1428 1 1 95 LYS O O 12.070 -6.168 -0.589 1.00 . A A . 834 LYS O 1 1
1 1429 1 1 96 ILE C C 9.809 -4.430 0.728 1.00 . A A . 835 ILE C 1 1
1 1430 1 1 96 ILE CA C 10.556 -3.867 -0.476 1.00 . A A . 835 ILE CA 1 1
1 1431 1 1 96 ILE CB C 9.879 -2.519 -0.921 1.00 . A A . 835 ILE CB 1 1
1 1432 1 1 96 ILE CD1 C 9.850 -0.813 -2.884 1.00 . A A . 835 ILE CD1 1 1
1 1433 1 1 96 ILE CG1 C 10.598 -1.955 -2.165 1.00 . A A . 835 ILE CG1 1 1
1 1434 1 1 96 ILE CG2 C 9.877 -1.470 0.234 1.00 . A A . 835 ILE CG2 1 1
1 1435 1 1 96 ILE H H 9.882 -4.727 -2.314 1.00 . A A . 835 ILE H 1 1
1 1436 1 1 96 ILE HA H 11.599 -3.681 -0.193 1.00 . A A . 835 ILE HA 1 1
1 1437 1 1 96 ILE HB H 8.842 -2.740 -1.185 1.00 . A A . 835 ILE HB 1 1
1 1438 1 1 96 ILE HD11 H 8.805 -1.100 -3.045 1.00 . A A . 835 ILE HD11 1 1
1 1439 1 1 96 ILE HD12 H 9.885 0.088 -2.278 1.00 . A A . 835 ILE HD12 1 1
1 1440 1 1 96 ILE HD13 H 10.331 -0.612 -3.847 1.00 . A A . 835 ILE HD13 1 1
1 1441 1 1 96 ILE HG12 H 11.576 -1.592 -1.867 1.00 . A A . 835 ILE HG12 1 1
1 1442 1 1 96 ILE HG13 H 10.743 -2.767 -2.877 1.00 . A A . 835 ILE HG13 1 1
1 1443 1 1 96 ILE HG21 H 9.416 -0.544 -0.093 1.00 . A A . 835 ILE HG21 1 1
1 1444 1 1 96 ILE HG22 H 9.316 -1.857 1.089 1.00 . A A . 835 ILE HG22 1 1
1 1445 1 1 96 ILE HG23 H 10.899 -1.254 0.547 1.00 . A A . 835 ILE HG23 1 1
1 1446 1 1 96 ILE N N 10.523 -4.863 -1.543 1.00 . A A . 835 ILE N 1 1
1 1447 1 1 96 ILE O O 10.263 -4.300 1.868 1.00 . A A . 835 ILE O 1 1
1 1448 1 1 97 LEU C C 8.295 -6.967 2.038 1.00 . A A . 836 LEU C 1 1
1 1449 1 1 97 LEU CA C 7.855 -5.577 1.585 1.00 . A A . 836 LEU CA 1 1
1 1450 1 1 97 LEU CB C 6.359 -5.549 1.200 1.00 . A A . 836 LEU CB 1 1
1 1451 1 1 97 LEU CD1 C 5.011 -7.663 1.528 1.00 . A A . 836 LEU CD1 1 1
1 1452 1 1 97 LEU CD2 C 4.687 -6.261 -0.491 1.00 . A A . 836 LEU CD2 1 1
1 1453 1 1 97 LEU CG C 5.707 -6.749 0.509 1.00 . A A . 836 LEU CG 1 1
1 1454 1 1 97 LEU H H 8.350 -5.198 -0.471 1.00 . A A . 836 LEU H 1 1
1 1455 1 1 97 LEU HA H 7.982 -4.894 2.425 1.00 . A A . 836 LEU HA 1 1
1 1456 1 1 97 LEU HB2 H 5.813 -5.388 2.121 1.00 . A A . 836 LEU HB2 1 1
1 1457 1 1 97 LEU HB3 H 6.190 -4.672 0.575 1.00 . A A . 836 LEU HB3 1 1
1 1458 1 1 97 LEU HD11 H 4.593 -8.531 1.009 1.00 . A A . 836 LEU HD11 1 1
1 1459 1 1 97 LEU HD12 H 4.210 -7.123 2.023 1.00 . A A . 836 LEU HD12 1 1
1 1460 1 1 97 LEU HD13 H 5.729 -8.000 2.274 1.00 . A A . 836 LEU HD13 1 1
1 1461 1 1 97 LEU HD21 H 5.177 -5.660 -1.260 1.00 . A A . 836 LEU HD21 1 1
1 1462 1 1 97 LEU HD22 H 3.933 -5.662 -0.003 1.00 . A A . 836 LEU HD22 1 1
1 1463 1 1 97 LEU HD23 H 4.215 -7.111 -0.988 1.00 . A A . 836 LEU HD23 1 1
1 1464 1 1 97 LEU HG H 6.471 -7.315 0.000 1.00 . A A . 836 LEU HG 1 1
1 1465 1 1 97 LEU N N 8.670 -5.067 0.481 1.00 . A A . 836 LEU N 1 1
1 1466 1 1 97 LEU O O 8.123 -7.330 3.197 1.00 . A A . 836 LEU O 1 1
1 1467 1 1 98 ALA C C 10.800 -9.177 1.684 1.00 . A A . 837 ALA C 1 1
1 1468 1 1 98 ALA CA C 9.310 -9.087 1.447 1.00 . A A . 837 ALA CA 1 1
1 1469 1 1 98 ALA CB C 8.920 -10.013 0.360 1.00 . A A . 837 ALA CB 1 1
1 1470 1 1 98 ALA H H 8.979 -7.402 0.179 1.00 . A A . 837 ALA H 1 1
1 1471 1 1 98 ALA HA H 8.804 -9.417 2.349 1.00 . A A . 837 ALA HA 1 1
1 1472 1 1 98 ALA HB1 H 7.846 -10.098 0.370 1.00 . A A . 837 ALA HB1 1 1
1 1473 1 1 98 ALA HB2 H 9.244 -9.625 -0.605 1.00 . A A . 837 ALA HB2 1 1
1 1474 1 1 98 ALA HB3 H 9.348 -11.010 0.527 1.00 . A A . 837 ALA HB3 1 1
1 1475 1 1 98 ALA N N 8.864 -7.738 1.129 1.00 . A A . 837 ALA N 1 1
1 1476 1 1 98 ALA O O 11.333 -10.269 1.738 1.00 . A A . 837 ALA O 1 1
1 1477 1 1 99 GLY C C 13.169 -8.726 3.483 1.00 . A A . 838 GLY C 1 1
1 1478 1 1 99 GLY CA C 12.873 -8.039 2.152 1.00 . A A . 838 GLY CA 1 1
1 1479 1 1 99 GLY H H 10.972 -7.166 1.746 1.00 . A A . 838 GLY H 1 1
1 1480 1 1 99 GLY HA2 H 13.416 -8.555 1.358 1.00 . A A . 838 GLY HA2 1 1
1 1481 1 1 99 GLY HA3 H 13.223 -7.012 2.205 1.00 . A A . 838 GLY HA3 1 1
1 1482 1 1 99 GLY N N 11.452 -8.040 1.842 1.00 . A A . 838 GLY N 1 1
1 1483 1 1 99 GLY O O 14.300 -9.142 3.740 1.00 . A A . 838 GLY O 1 1
1 1484 1 1 100 ASP C C 12.182 -11.065 5.450 1.00 . A A . 839 ASP C 1 1
1 1485 1 1 100 ASP CA C 12.233 -9.531 5.604 1.00 . A A . 839 ASP CA 1 1
1 1486 1 1 100 ASP CB C 11.066 -9.078 6.480 1.00 . A A . 839 ASP CB 1 1
1 1487 1 1 100 ASP CG C 11.458 -8.854 7.940 1.00 . A A . 839 ASP CG 1 1
1 1488 1 1 100 ASP H H 11.250 -8.470 4.044 1.00 . A A . 839 ASP H 1 1
1 1489 1 1 100 ASP HA H 13.181 -9.254 6.087 1.00 . A A . 839 ASP HA 1 1
1 1490 1 1 100 ASP HB2 H 10.675 -8.141 6.076 1.00 . A A . 839 ASP HB2 1 1
1 1491 1 1 100 ASP HB3 H 10.272 -9.830 6.426 1.00 . A A . 839 ASP HB3 1 1
1 1492 1 1 100 ASP N N 12.141 -8.851 4.311 1.00 . A A . 839 ASP N 1 1
1 1493 1 1 100 ASP O O 12.562 -11.805 6.353 1.00 . A A . 839 ASP O 1 1
1 1494 1 1 100 ASP OD1 O 12.477 -9.401 8.406 1.00 . A A . 839 ASP OD1 1 1
1 1495 1 1 100 ASP OD2 O 10.720 -8.109 8.622 1.00 . A A . 839 ASP OD2 1 1
1 1496 1 1 101 LYS C C 12.203 -13.327 2.713 1.00 . A A . 840 LYS C 1 1
1 1497 1 1 101 LYS CA C 11.575 -12.985 4.069 1.00 . A A . 840 LYS CA 1 1
1 1498 1 1 101 LYS CB C 10.097 -13.406 4.097 1.00 . A A . 840 LYS CB 1 1
1 1499 1 1 101 LYS CD C 8.005 -13.694 5.547 1.00 . A A . 840 LYS CD 1 1
1 1500 1 1 101 LYS CE C 7.018 -13.342 4.417 1.00 . A A . 840 LYS CE 1 1
1 1501 1 1 101 LYS CG C 9.364 -13.005 5.387 1.00 . A A . 840 LYS CG 1 1
1 1502 1 1 101 LYS H H 11.401 -10.903 3.554 1.00 . A A . 840 LYS H 1 1
1 1503 1 1 101 LYS HA H 12.113 -13.519 4.857 1.00 . A A . 840 LYS HA 1 1
1 1504 1 1 101 LYS HB2 H 9.591 -12.934 3.253 1.00 . A A . 840 LYS HB2 1 1
1 1505 1 1 101 LYS HB3 H 10.032 -14.488 3.983 1.00 . A A . 840 LYS HB3 1 1
1 1506 1 1 101 LYS HD2 H 8.147 -14.771 5.560 1.00 . A A . 840 LYS HD2 1 1
1 1507 1 1 101 LYS HD3 H 7.575 -13.387 6.501 1.00 . A A . 840 LYS HD3 1 1
1 1508 1 1 101 LYS HE2 H 7.397 -13.715 3.462 1.00 . A A . 840 LYS HE2 1 1
1 1509 1 1 101 LYS HE3 H 6.062 -13.831 4.627 1.00 . A A . 840 LYS HE3 1 1
1 1510 1 1 101 LYS HG2 H 9.984 -13.274 6.254 1.00 . A A . 840 LYS HG2 1 1
1 1511 1 1 101 LYS HG3 H 9.229 -11.922 5.393 1.00 . A A . 840 LYS HG3 1 1
1 1512 1 1 101 LYS HZ1 H 6.005 -11.690 3.706 1.00 . A A . 840 LYS HZ1 1 1
1 1513 1 1 101 LYS HZ2 H 7.628 -11.432 3.920 1.00 . A A . 840 LYS HZ2 1 1
1 1514 1 1 101 LYS HZ3 H 6.613 -11.480 5.216 1.00 . A A . 840 LYS HZ3 1 1
1 1515 1 1 101 LYS N N 11.696 -11.544 4.307 1.00 . A A . 840 LYS N 1 1
1 1516 1 1 101 LYS NZ N 6.802 -11.872 4.305 1.00 . A A . 840 LYS NZ 1 1
1 1517 1 1 101 LYS O O 12.846 -12.503 2.098 1.00 . A A . 840 LYS O 1 1
1 1518 1 1 102 ASN C C 11.278 -15.223 0.001 1.00 . A A . 841 ASN C 1 1
1 1519 1 1 102 ASN CA C 12.463 -14.934 0.914 1.00 . A A . 841 ASN CA 1 1
1 1520 1 1 102 ASN CB C 13.386 -16.148 1.004 1.00 . A A . 841 ASN CB 1 1
1 1521 1 1 102 ASN CG C 12.637 -17.446 1.238 1.00 . A A . 841 ASN CG 1 1
1 1522 1 1 102 ASN H H 11.504 -15.221 2.803 1.00 . A A . 841 ASN H 1 1
1 1523 1 1 102 ASN HA H 13.031 -14.104 0.497 1.00 . A A . 841 ASN HA 1 1
1 1524 1 1 102 ASN HB2 H 13.943 -16.251 0.070 1.00 . A A . 841 ASN HB2 1 1
1 1525 1 1 102 ASN HB3 H 14.102 -16.000 1.808 1.00 . A A . 841 ASN HB3 1 1
1 1526 1 1 102 ASN HD21 H 13.714 -18.339 -0.195 1.00 . A A . 841 ASN HD21 1 1
1 1527 1 1 102 ASN HD22 H 12.554 -19.345 0.613 1.00 . A A . 841 ASN HD22 1 1
1 1528 1 1 102 ASN N N 11.997 -14.546 2.248 1.00 . A A . 841 ASN N 1 1
1 1529 1 1 102 ASN ND2 N 12.995 -18.456 0.494 1.00 . A A . 841 ASN ND2 1 1
1 1530 1 1 102 ASN O O 11.453 -15.747 -1.084 1.00 . A A . 841 ASN O 1 1
1 1531 1 1 102 ASN OD1 O 11.746 -17.535 2.079 1.00 . A A . 841 ASN OD1 1 1
1 1532 1 1 103 TYR C C 7.748 -14.192 0.070 1.00 . A A . 842 TYR C 1 1
1 1533 1 1 103 TYR CA C 8.856 -15.180 -0.287 1.00 . A A . 842 TYR CA 1 1
1 1534 1 1 103 TYR CB C 8.411 -16.614 0.020 1.00 . A A . 842 TYR CB 1 1
1 1535 1 1 103 TYR CD1 C 8.193 -16.818 2.569 1.00 . A A . 842 TYR CD1 1 1
1 1536 1 1 103 TYR CD2 C 6.177 -16.895 1.241 1.00 . A A . 842 TYR CD2 1 1
1 1537 1 1 103 TYR CE1 C 7.417 -16.950 3.757 1.00 . A A . 842 TYR CE1 1 1
1 1538 1 1 103 TYR CE2 C 5.398 -17.009 2.427 1.00 . A A . 842 TYR CE2 1 1
1 1539 1 1 103 TYR CG C 7.584 -16.779 1.300 1.00 . A A . 842 TYR CG 1 1
1 1540 1 1 103 TYR CZ C 6.027 -17.035 3.673 1.00 . A A . 842 TYR CZ 1 1
1 1541 1 1 103 TYR H H 9.976 -14.397 1.325 1.00 . A A . 842 TYR H 1 1
1 1542 1 1 103 TYR HA H 9.066 -15.103 -1.354 1.00 . A A . 842 TYR HA 1 1
1 1543 1 1 103 TYR HB2 H 7.816 -16.981 -0.814 1.00 . A A . 842 TYR HB2 1 1
1 1544 1 1 103 TYR HB3 H 9.294 -17.227 0.088 1.00 . A A . 842 TYR HB3 1 1
1 1545 1 1 103 TYR HD1 H 9.281 -16.757 2.651 1.00 . A A . 842 TYR HD1 1 1
1 1546 1 1 103 TYR HD2 H 5.681 -16.880 0.274 1.00 . A A . 842 TYR HD2 1 1
1 1547 1 1 103 TYR HE1 H 7.885 -16.983 4.727 1.00 . A A . 842 TYR HE1 1 1
1 1548 1 1 103 TYR HE2 H 4.317 -17.066 2.377 1.00 . A A . 842 TYR HE2 1 1
1 1549 1 1 103 TYR HH H 5.711 -17.552 5.533 1.00 . A A . 842 TYR HH 1 1
1 1550 1 1 103 TYR N N 10.073 -14.879 0.452 1.00 . A A . 842 TYR N 1 1
1 1551 1 1 103 TYR O O 7.934 -13.356 0.950 1.00 . A A . 842 TYR O 1 1
1 1552 1 1 103 TYR OH O 5.245 -17.158 4.791 1.00 . A A . 842 TYR OH 1 1
1 1553 1 1 104 ILE C C 4.244 -14.223 -0.240 1.00 . A A . 843 ILE C 1 1
1 1554 1 1 104 ILE CA C 5.502 -13.376 -0.450 1.00 . A A . 843 ILE CA 1 1
1 1555 1 1 104 ILE CB C 5.368 -12.483 -1.760 1.00 . A A . 843 ILE CB 1 1
1 1556 1 1 104 ILE CD1 C 5.702 -10.095 -1.048 1.00 . A A . 843 ILE CD1 1 1
1 1557 1 1 104 ILE CG1 C 4.707 -11.131 -1.475 1.00 . A A . 843 ILE CG1 1 1
1 1558 1 1 104 ILE CG2 C 4.621 -13.217 -2.939 1.00 . A A . 843 ILE CG2 1 1
1 1559 1 1 104 ILE H H 6.512 -15.036 -1.315 1.00 . A A . 843 ILE H 1 1
1 1560 1 1 104 ILE HA H 5.660 -12.730 0.422 1.00 . A A . 843 ILE HA 1 1
1 1561 1 1 104 ILE HB H 6.380 -12.286 -2.101 1.00 . A A . 843 ILE HB 1 1
1 1562 1 1 104 ILE HD11 H 6.643 -10.222 -1.620 1.00 . A A . 843 ILE HD11 1 1
1 1563 1 1 104 ILE HD12 H 5.314 -9.096 -1.227 1.00 . A A . 843 ILE HD12 1 1
1 1564 1 1 104 ILE HD13 H 5.923 -10.210 0.017 1.00 . A A . 843 ILE HD13 1 1
1 1565 1 1 104 ILE HG12 H 4.217 -10.777 -2.385 1.00 . A A . 843 ILE HG12 1 1
1 1566 1 1 104 ILE HG13 H 3.948 -11.235 -0.692 1.00 . A A . 843 ILE HG13 1 1
1 1567 1 1 104 ILE HG21 H 3.582 -13.416 -2.660 1.00 . A A . 843 ILE HG21 1 1
1 1568 1 1 104 ILE HG22 H 4.628 -12.593 -3.833 1.00 . A A . 843 ILE HG22 1 1
1 1569 1 1 104 ILE HG23 H 5.125 -14.152 -3.170 1.00 . A A . 843 ILE HG23 1 1
1 1570 1 1 104 ILE N N 6.620 -14.286 -0.622 1.00 . A A . 843 ILE N 1 1
1 1571 1 1 104 ILE O O 4.141 -15.325 -0.768 1.00 . A A . 843 ILE O 1 1
1 1572 1 1 105 THR C C 0.972 -13.763 -0.296 1.00 . A A . 844 THR C 1 1
1 1573 1 1 105 THR CA C 1.995 -14.434 0.604 1.00 . A A . 844 THR CA 1 1
1 1574 1 1 105 THR CB C 1.416 -14.463 2.016 1.00 . A A . 844 THR CB 1 1
1 1575 1 1 105 THR CG2 C 2.278 -15.253 2.932 1.00 . A A . 844 THR CG2 1 1
1 1576 1 1 105 THR H H 3.405 -12.871 1.018 1.00 . A A . 844 THR H 1 1
1 1577 1 1 105 THR HA H 2.123 -15.458 0.276 1.00 . A A . 844 THR HA 1 1
1 1578 1 1 105 THR HB H 0.429 -14.905 1.999 1.00 . A A . 844 THR HB 1 1
1 1579 1 1 105 THR HG1 H 2.174 -12.898 2.884 1.00 . A A . 844 THR HG1 1 1
1 1580 1 1 105 THR HG21 H 1.823 -15.276 3.931 1.00 . A A . 844 THR HG21 1 1
1 1581 1 1 105 THR HG22 H 3.275 -14.807 2.974 1.00 . A A . 844 THR HG22 1 1
1 1582 1 1 105 THR HG23 H 2.344 -16.262 2.546 1.00 . A A . 844 THR HG23 1 1
1 1583 1 1 105 THR N N 3.274 -13.735 0.513 1.00 . A A . 844 THR N 1 1
1 1584 1 1 105 THR O O 1.114 -12.595 -0.653 1.00 . A A . 844 THR O 1 1
1 1585 1 1 105 THR OG1 O 1.314 -13.142 2.512 1.00 . A A . 844 THR OG1 1 1
1 1586 1 1 106 MET C C -1.822 -12.786 -0.672 1.00 . A A . 845 MET C 1 1
1 1587 1 1 106 MET CA C -1.180 -13.942 -1.432 1.00 . A A . 845 MET CA 1 1
1 1588 1 1 106 MET CB C -2.263 -14.985 -1.726 1.00 . A A . 845 MET CB 1 1
1 1589 1 1 106 MET CE C -3.830 -17.933 -1.881 1.00 . A A . 845 MET CE 1 1
1 1590 1 1 106 MET CG C -1.818 -16.135 -2.596 1.00 . A A . 845 MET CG 1 1
1 1591 1 1 106 MET H H -0.091 -15.482 -0.370 1.00 . A A . 845 MET H 1 1
1 1592 1 1 106 MET HA H -0.792 -13.565 -2.384 1.00 . A A . 845 MET HA 1 1
1 1593 1 1 106 MET HB2 H -2.623 -15.390 -0.796 1.00 . A A . 845 MET HB2 1 1
1 1594 1 1 106 MET HB3 H -3.087 -14.476 -2.221 1.00 . A A . 845 MET HB3 1 1
1 1595 1 1 106 MET HE1 H -4.824 -18.324 -2.113 1.00 . A A . 845 MET HE1 1 1
1 1596 1 1 106 MET HE2 H -3.163 -18.763 -1.659 1.00 . A A . 845 MET HE2 1 1
1 1597 1 1 106 MET HE3 H -3.894 -17.272 -1.023 1.00 . A A . 845 MET HE3 1 1
1 1598 1 1 106 MET HG2 H -1.239 -15.735 -3.424 1.00 . A A . 845 MET HG2 1 1
1 1599 1 1 106 MET HG3 H -1.191 -16.806 -2.020 1.00 . A A . 845 MET HG3 1 1
1 1600 1 1 106 MET N N -0.063 -14.506 -0.643 1.00 . A A . 845 MET N 1 1
1 1601 1 1 106 MET O O -2.311 -11.819 -1.257 1.00 . A A . 845 MET O 1 1
1 1602 1 1 106 MET SD S -3.220 -17.051 -3.263 1.00 . A A . 845 MET SD 1 1
1 1603 1 1 107 ASP C C -1.528 -10.571 1.399 1.00 . A A . 846 ASP C 1 1
1 1604 1 1 107 ASP CA C -2.357 -11.850 1.499 1.00 . A A . 846 ASP CA 1 1
1 1605 1 1 107 ASP CB C -2.342 -12.339 2.952 1.00 . A A . 846 ASP CB 1 1
1 1606 1 1 107 ASP CG C -2.729 -11.250 3.929 1.00 . A A . 846 ASP CG 1 1
1 1607 1 1 107 ASP H H -1.420 -13.698 1.087 1.00 . A A . 846 ASP H 1 1
1 1608 1 1 107 ASP HA H -3.385 -11.616 1.187 1.00 . A A . 846 ASP HA 1 1
1 1609 1 1 107 ASP HB2 H -3.020 -13.187 3.055 1.00 . A A . 846 ASP HB2 1 1
1 1610 1 1 107 ASP HB3 H -1.329 -12.680 3.196 1.00 . A A . 846 ASP HB3 1 1
1 1611 1 1 107 ASP N N -1.814 -12.888 0.647 1.00 . A A . 846 ASP N 1 1
1 1612 1 1 107 ASP O O -2.057 -9.480 1.246 1.00 . A A . 846 ASP O 1 1
1 1613 1 1 107 ASP OD1 O -3.926 -10.944 4.044 1.00 . A A . 846 ASP OD1 1 1
1 1614 1 1 107 ASP OD2 O -1.816 -10.700 4.581 1.00 . A A . 846 ASP OD2 1 1
1 1615 1 1 108 GLU C C 0.645 -8.873 0.100 1.00 . A A . 847 GLU C 1 1
1 1616 1 1 108 GLU CA C 0.679 -9.581 1.452 1.00 . A A . 847 GLU CA 1 1
1 1617 1 1 108 GLU CB C 2.100 -10.039 1.715 1.00 . A A . 847 GLU CB 1 1
1 1618 1 1 108 GLU CD C 3.797 -10.855 3.367 1.00 . A A . 847 GLU CD 1 1
1 1619 1 1 108 GLU CG C 2.405 -10.303 3.176 1.00 . A A . 847 GLU CG 1 1
1 1620 1 1 108 GLU H H 0.178 -11.644 1.566 1.00 . A A . 847 GLU H 1 1
1 1621 1 1 108 GLU HA H 0.375 -8.871 2.211 1.00 . A A . 847 GLU HA 1 1
1 1622 1 1 108 GLU HB2 H 2.284 -10.949 1.142 1.00 . A A . 847 GLU HB2 1 1
1 1623 1 1 108 GLU HB3 H 2.760 -9.266 1.358 1.00 . A A . 847 GLU HB3 1 1
1 1624 1 1 108 GLU HG2 H 2.309 -9.362 3.725 1.00 . A A . 847 GLU HG2 1 1
1 1625 1 1 108 GLU HG3 H 1.685 -11.006 3.570 1.00 . A A . 847 GLU HG3 1 1
1 1626 1 1 108 GLU N N -0.218 -10.723 1.476 1.00 . A A . 847 GLU N 1 1
1 1627 1 1 108 GLU O O 0.545 -7.654 0.044 1.00 . A A . 847 GLU O 1 1
1 1628 1 1 108 GLU OE1 O 4.072 -11.971 2.875 1.00 . A A . 847 GLU OE1 1 1
1 1629 1 1 108 GLU OE2 O 4.618 -10.187 4.016 1.00 . A A . 847 GLU OE2 1 1
1 1630 1 1 109 LEU C C -0.691 -8.381 -2.614 1.00 . A A . 848 LEU C 1 1
1 1631 1 1 109 LEU CA C 0.663 -9.035 -2.323 1.00 . A A . 848 LEU CA 1 1
1 1632 1 1 109 LEU CB C 1.054 -10.054 -3.410 1.00 . A A . 848 LEU CB 1 1
1 1633 1 1 109 LEU CD1 C -0.723 -10.591 -5.131 1.00 . A A . 848 LEU CD1 1 1
1 1634 1 1 109 LEU CD2 C 0.796 -12.371 -4.275 1.00 . A A . 848 LEU CD2 1 1
1 1635 1 1 109 LEU CG C 0.039 -11.092 -3.907 1.00 . A A . 848 LEU CG 1 1
1 1636 1 1 109 LEU H H 0.809 -10.646 -0.895 1.00 . A A . 848 LEU H 1 1
1 1637 1 1 109 LEU HA H 1.414 -8.232 -2.346 1.00 . A A . 848 LEU HA 1 1
1 1638 1 1 109 LEU HB2 H 1.383 -9.486 -4.278 1.00 . A A . 848 LEU HB2 1 1
1 1639 1 1 109 LEU HB3 H 1.920 -10.593 -3.033 1.00 . A A . 848 LEU HB3 1 1
1 1640 1 1 109 LEU HD11 H -1.220 -9.650 -4.894 1.00 . A A . 848 LEU HD11 1 1
1 1641 1 1 109 LEU HD12 H -1.478 -11.311 -5.420 1.00 . A A . 848 LEU HD12 1 1
1 1642 1 1 109 LEU HD13 H -0.037 -10.427 -5.953 1.00 . A A . 848 LEU HD13 1 1
1 1643 1 1 109 LEU HD21 H 1.279 -12.771 -3.387 1.00 . A A . 848 LEU HD21 1 1
1 1644 1 1 109 LEU HD22 H 1.539 -12.155 -5.042 1.00 . A A . 848 LEU HD22 1 1
1 1645 1 1 109 LEU HD23 H 0.094 -13.109 -4.665 1.00 . A A . 848 LEU HD23 1 1
1 1646 1 1 109 LEU HG H -0.664 -11.305 -3.115 1.00 . A A . 848 LEU HG 1 1
1 1647 1 1 109 LEU N N 0.716 -9.635 -0.982 1.00 . A A . 848 LEU N 1 1
1 1648 1 1 109 LEU O O -0.765 -7.479 -3.432 1.00 . A A . 848 LEU O 1 1
1 1649 1 1 110 ARG C C -3.061 -6.755 -1.551 1.00 . A A . 849 ARG C 1 1
1 1650 1 1 110 ARG CA C -3.060 -8.160 -2.168 1.00 . A A . 849 ARG CA 1 1
1 1651 1 1 110 ARG CB C -4.205 -9.027 -1.648 1.00 . A A . 849 ARG CB 1 1
1 1652 1 1 110 ARG CD C -6.284 -9.704 -2.889 1.00 . A A . 849 ARG CD 1 1
1 1653 1 1 110 ARG CG C -5.583 -8.577 -2.152 1.00 . A A . 849 ARG CG 1 1
1 1654 1 1 110 ARG CZ C -7.908 -9.914 -4.766 1.00 . A A . 849 ARG CZ 1 1
1 1655 1 1 110 ARG H H -1.681 -9.565 -1.279 1.00 . A A . 849 ARG H 1 1
1 1656 1 1 110 ARG HA H -3.204 -8.056 -3.247 1.00 . A A . 849 ARG HA 1 1
1 1657 1 1 110 ARG HB2 H -4.050 -10.060 -2.008 1.00 . A A . 849 ARG HB2 1 1
1 1658 1 1 110 ARG HB3 H -4.188 -9.028 -0.558 1.00 . A A . 849 ARG HB3 1 1
1 1659 1 1 110 ARG HD2 H -5.519 -10.338 -3.341 1.00 . A A . 849 ARG HD2 1 1
1 1660 1 1 110 ARG HD3 H -6.861 -10.297 -2.175 1.00 . A A . 849 ARG HD3 1 1
1 1661 1 1 110 ARG HE H -7.203 -8.165 -4.055 1.00 . A A . 849 ARG HE 1 1
1 1662 1 1 110 ARG HG2 H -6.195 -8.259 -1.288 1.00 . A A . 849 ARG HG2 1 1
1 1663 1 1 110 ARG HG3 H -5.461 -7.755 -2.831 1.00 . A A . 849 ARG HG3 1 1
1 1664 1 1 110 ARG HH11 H -7.389 -11.704 -4.010 1.00 . A A . 849 ARG HH11 1 1
1 1665 1 1 110 ARG HH12 H -8.527 -11.756 -5.323 1.00 . A A . 849 ARG HH12 1 1
1 1666 1 1 110 ARG HH21 H -8.598 -8.316 -5.754 1.00 . A A . 849 ARG HH21 1 1
1 1667 1 1 110 ARG HH22 H -9.184 -9.866 -6.324 1.00 . A A . 849 ARG HH22 1 1
1 1668 1 1 110 ARG N N -1.762 -8.802 -1.949 1.00 . A A . 849 ARG N 1 1
1 1669 1 1 110 ARG NE N -7.169 -9.176 -3.946 1.00 . A A . 849 ARG NE 1 1
1 1670 1 1 110 ARG NH1 N -7.946 -11.219 -4.687 1.00 . A A . 849 ARG NH1 1 1
1 1671 1 1 110 ARG NH2 N -8.611 -9.322 -5.690 1.00 . A A . 849 ARG NH2 1 1
1 1672 1 1 110 ARG O O -3.890 -5.928 -1.900 1.00 . A A . 849 ARG O 1 1
1 1673 1 1 111 ARG C C -1.473 -4.160 -1.155 1.00 . A A . 850 ARG C 1 1
1 1674 1 1 111 ARG CA C -2.015 -5.097 -0.091 1.00 . A A . 850 ARG CA 1 1
1 1675 1 1 111 ARG CB C -1.087 -5.069 1.146 1.00 . A A . 850 ARG CB 1 1
1 1676 1 1 111 ARG CD C 1.166 -4.432 2.148 1.00 . A A . 850 ARG CD 1 1
1 1677 1 1 111 ARG CG C 0.365 -4.568 0.875 1.00 . A A . 850 ARG CG 1 1
1 1678 1 1 111 ARG CZ C 2.058 -5.839 3.996 1.00 . A A . 850 ARG CZ 1 1
1 1679 1 1 111 ARG H H -1.457 -7.159 -0.358 1.00 . A A . 850 ARG H 1 1
1 1680 1 1 111 ARG HA H -3.005 -4.745 0.202 1.00 . A A . 850 ARG HA 1 1
1 1681 1 1 111 ARG HB2 H -1.546 -4.409 1.902 1.00 . A A . 850 ARG HB2 1 1
1 1682 1 1 111 ARG HB3 H -1.044 -6.069 1.552 1.00 . A A . 850 ARG HB3 1 1
1 1683 1 1 111 ARG HD2 H 2.155 -4.031 1.893 1.00 . A A . 850 ARG HD2 1 1
1 1684 1 1 111 ARG HD3 H 0.644 -3.722 2.787 1.00 . A A . 850 ARG HD3 1 1
1 1685 1 1 111 ARG HE H 0.852 -6.511 2.526 1.00 . A A . 850 ARG HE 1 1
1 1686 1 1 111 ARG HG2 H 0.883 -5.245 0.183 1.00 . A A . 850 ARG HG2 1 1
1 1687 1 1 111 ARG HG3 H 0.329 -3.596 0.411 1.00 . A A . 850 ARG HG3 1 1
1 1688 1 1 111 ARG HH11 H 2.737 -3.945 4.071 1.00 . A A . 850 ARG HH11 1 1
1 1689 1 1 111 ARG HH12 H 3.296 -4.996 5.346 1.00 . A A . 850 ARG HH12 1 1
1 1690 1 1 111 ARG HH21 H 1.599 -7.776 4.219 1.00 . A A . 850 ARG HH21 1 1
1 1691 1 1 111 ARG HH22 H 2.654 -7.099 5.438 1.00 . A A . 850 ARG HH22 1 1
1 1692 1 1 111 ARG N N -2.124 -6.459 -0.657 1.00 . A A . 850 ARG N 1 1
1 1693 1 1 111 ARG NE N 1.334 -5.699 2.885 1.00 . A A . 850 ARG NE 1 1
1 1694 1 1 111 ARG NH1 N 2.752 -4.847 4.514 1.00 . A A . 850 ARG NH1 1 1
1 1695 1 1 111 ARG NH2 N 2.111 -6.994 4.594 1.00 . A A . 850 ARG NH2 1 1
1 1696 1 1 111 ARG O O -1.713 -2.962 -1.119 1.00 . A A . 850 ARG O 1 1
1 1697 1 1 112 GLU C C -0.933 -3.549 -4.257 1.00 . A A . 851 GLU C 1 1
1 1698 1 1 112 GLU CA C -0.027 -3.915 -3.108 1.00 . A A . 851 GLU CA 1 1
1 1699 1 1 112 GLU CB C 1.140 -4.721 -3.657 1.00 . A A . 851 GLU CB 1 1
1 1700 1 1 112 GLU CD C 3.415 -4.055 -2.977 1.00 . A A . 851 GLU CD 1 1
1 1701 1 1 112 GLU CG C 2.235 -4.929 -2.649 1.00 . A A . 851 GLU CG 1 1
1 1702 1 1 112 GLU H H -0.569 -5.712 -2.087 1.00 . A A . 851 GLU H 1 1
1 1703 1 1 112 GLU HA H 0.354 -3.004 -2.643 1.00 . A A . 851 GLU HA 1 1
1 1704 1 1 112 GLU HB2 H 0.780 -5.691 -3.981 1.00 . A A . 851 GLU HB2 1 1
1 1705 1 1 112 GLU HB3 H 1.564 -4.205 -4.521 1.00 . A A . 851 GLU HB3 1 1
1 1706 1 1 112 GLU HG2 H 1.875 -4.696 -1.629 1.00 . A A . 851 GLU HG2 1 1
1 1707 1 1 112 GLU HG3 H 2.545 -5.973 -2.681 1.00 . A A . 851 GLU HG3 1 1
1 1708 1 1 112 GLU N N -0.712 -4.709 -2.086 1.00 . A A . 851 GLU N 1 1
1 1709 1 1 112 GLU O O -0.854 -2.442 -4.784 1.00 . A A . 851 GLU O 1 1
1 1710 1 1 112 GLU OE1 O 3.284 -2.818 -2.954 1.00 . A A . 851 GLU OE1 1 1
1 1711 1 1 112 GLU OE2 O 4.476 -4.611 -3.281 1.00 . A A . 851 GLU OE2 1 1
1 1712 1 1 113 LEU C C -4.063 -4.943 -5.325 1.00 . A A . 852 LEU C 1 1
1 1713 1 1 113 LEU CA C -2.738 -4.273 -5.725 1.00 . A A . 852 LEU CA 1 1
1 1714 1 1 113 LEU CB C -2.214 -4.843 -7.071 1.00 . A A . 852 LEU CB 1 1
1 1715 1 1 113 LEU CD1 C -0.173 -6.302 -7.073 1.00 . A A . 852 LEU CD1 1 1
1 1716 1 1 113 LEU CD2 C -0.375 -4.480 -8.735 1.00 . A A . 852 LEU CD2 1 1
1 1717 1 1 113 LEU CG C -0.697 -4.890 -7.322 1.00 . A A . 852 LEU CG 1 1
1 1718 1 1 113 LEU H H -1.756 -5.387 -4.189 1.00 . A A . 852 LEU H 1 1
1 1719 1 1 113 LEU HA H -2.905 -3.199 -5.848 1.00 . A A . 852 LEU HA 1 1
1 1720 1 1 113 LEU HB2 H -2.597 -5.857 -7.197 1.00 . A A . 852 LEU HB2 1 1
1 1721 1 1 113 LEU HB3 H -2.665 -4.252 -7.865 1.00 . A A . 852 LEU HB3 1 1
1 1722 1 1 113 LEU HD11 H -0.420 -6.607 -6.049 1.00 . A A . 852 LEU HD11 1 1
1 1723 1 1 113 LEU HD12 H 0.910 -6.326 -7.202 1.00 . A A . 852 LEU HD12 1 1
1 1724 1 1 113 LEU HD13 H -0.639 -6.995 -7.778 1.00 . A A . 852 LEU HD13 1 1
1 1725 1 1 113 LEU HD21 H -0.789 -3.495 -8.940 1.00 . A A . 852 LEU HD21 1 1
1 1726 1 1 113 LEU HD22 H -0.802 -5.197 -9.432 1.00 . A A . 852 LEU HD22 1 1
1 1727 1 1 113 LEU HD23 H 0.705 -4.449 -8.873 1.00 . A A . 852 LEU HD23 1 1
1 1728 1 1 113 LEU HG H -0.196 -4.198 -6.656 1.00 . A A . 852 LEU HG 1 1
1 1729 1 1 113 LEU N N -1.771 -4.486 -4.650 1.00 . A A . 852 LEU N 1 1
1 1730 1 1 113 LEU O O -4.337 -6.059 -5.712 1.00 . A A . 852 LEU O 1 1
1 1731 1 1 114 PRO C C -7.185 -5.385 -5.217 1.00 . A A . 853 PRO C 1 1
1 1732 1 1 114 PRO CA C -6.148 -4.952 -4.141 1.00 . A A . 853 PRO CA 1 1
1 1733 1 1 114 PRO CB C -6.781 -3.980 -3.132 1.00 . A A . 853 PRO CB 1 1
1 1734 1 1 114 PRO CD C -4.828 -2.913 -3.934 1.00 . A A . 853 PRO CD 1 1
1 1735 1 1 114 PRO CG C -6.253 -2.642 -3.524 1.00 . A A . 853 PRO CG 1 1
1 1736 1 1 114 PRO HA H -5.866 -5.843 -3.596 1.00 . A A . 853 PRO HA 1 1
1 1737 1 1 114 PRO HB2 H -7.878 -4.000 -3.195 1.00 . A A . 853 PRO HB2 1 1
1 1738 1 1 114 PRO HB3 H -6.438 -4.219 -2.133 1.00 . A A . 853 PRO HB3 1 1
1 1739 1 1 114 PRO HD2 H -4.487 -2.178 -4.665 1.00 . A A . 853 PRO HD2 1 1
1 1740 1 1 114 PRO HD3 H -4.177 -2.922 -3.067 1.00 . A A . 853 PRO HD3 1 1
1 1741 1 1 114 PRO HG2 H -6.831 -2.252 -4.359 1.00 . A A . 853 PRO HG2 1 1
1 1742 1 1 114 PRO HG3 H -6.286 -1.950 -2.672 1.00 . A A . 853 PRO HG3 1 1
1 1743 1 1 114 PRO N N -4.905 -4.259 -4.531 1.00 . A A . 853 PRO N 1 1
1 1744 1 1 114 PRO O O -7.943 -6.334 -4.960 1.00 . A A . 853 PRO O 1 1
1 1745 1 1 115 PRO C C -7.731 -6.583 -8.015 1.00 . A A . 854 PRO C 1 1
1 1746 1 1 115 PRO CA C -8.235 -5.289 -7.359 1.00 . A A . 854 PRO CA 1 1
1 1747 1 1 115 PRO CB C -8.383 -4.147 -8.375 1.00 . A A . 854 PRO CB 1 1
1 1748 1 1 115 PRO CD C -6.545 -3.600 -7.028 1.00 . A A . 854 PRO CD 1 1
1 1749 1 1 115 PRO CG C -7.067 -3.567 -8.440 1.00 . A A . 854 PRO CG 1 1
1 1750 1 1 115 PRO HA H -9.195 -5.469 -6.877 1.00 . A A . 854 PRO HA 1 1
1 1751 1 1 115 PRO HB2 H -8.698 -4.515 -9.349 1.00 . A A . 854 PRO HB2 1 1
1 1752 1 1 115 PRO HB3 H -9.090 -3.417 -8.001 1.00 . A A . 854 PRO HB3 1 1
1 1753 1 1 115 PRO HD2 H -5.467 -3.745 -7.042 1.00 . A A . 854 PRO HD2 1 1
1 1754 1 1 115 PRO HD3 H -6.789 -2.680 -6.506 1.00 . A A . 854 PRO HD3 1 1
1 1755 1 1 115 PRO HG2 H -6.429 -4.165 -9.077 1.00 . A A . 854 PRO HG2 1 1
1 1756 1 1 115 PRO HG3 H -7.130 -2.543 -8.797 1.00 . A A . 854 PRO HG3 1 1
1 1757 1 1 115 PRO N N -7.248 -4.748 -6.415 1.00 . A A . 854 PRO N 1 1
1 1758 1 1 115 PRO O O -6.801 -7.231 -7.513 1.00 . A A . 854 PRO O 1 1
1 1759 1 1 116 ASP C C -6.506 -8.297 -10.274 1.00 . A A . 855 ASP C 1 1
1 1760 1 1 116 ASP CA C -7.963 -8.209 -9.836 1.00 . A A . 855 ASP CA 1 1
1 1761 1 1 116 ASP CB C -8.867 -8.423 -11.046 1.00 . A A . 855 ASP CB 1 1
1 1762 1 1 116 ASP CG C -10.250 -8.913 -10.665 1.00 . A A . 855 ASP CG 1 1
1 1763 1 1 116 ASP H H -9.062 -6.399 -9.543 1.00 . A A . 855 ASP H 1 1
1 1764 1 1 116 ASP HA H -8.125 -9.040 -9.149 1.00 . A A . 855 ASP HA 1 1
1 1765 1 1 116 ASP HB2 H -8.949 -7.483 -11.602 1.00 . A A . 855 ASP HB2 1 1
1 1766 1 1 116 ASP HB3 H -8.422 -9.179 -11.700 1.00 . A A . 855 ASP HB3 1 1
1 1767 1 1 116 ASP N N -8.321 -6.964 -9.134 1.00 . A A . 855 ASP N 1 1
1 1768 1 1 116 ASP O O -6.024 -9.360 -10.609 1.00 . A A . 855 ASP O 1 1
1 1769 1 1 116 ASP OD1 O -10.445 -9.309 -9.488 1.00 . A A . 855 ASP OD1 1 1
1 1770 1 1 116 ASP OD2 O -11.140 -8.896 -11.537 1.00 . A A . 855 ASP OD2 1 1
1 1771 1 1 117 GLN C C -3.639 -8.197 -9.619 1.00 . A A . 856 GLN C 1 1
1 1772 1 1 117 GLN CA C -4.361 -7.168 -10.506 1.00 . A A . 856 GLN CA 1 1
1 1773 1 1 117 GLN CB C -3.831 -5.765 -10.220 1.00 . A A . 856 GLN CB 1 1
1 1774 1 1 117 GLN CD C -4.000 -4.931 -12.566 1.00 . A A . 856 GLN CD 1 1
1 1775 1 1 117 GLN CG C -4.383 -4.685 -11.134 1.00 . A A . 856 GLN CG 1 1
1 1776 1 1 117 GLN H H -6.232 -6.331 -9.962 1.00 . A A . 856 GLN H 1 1
1 1777 1 1 117 GLN HA H -4.202 -7.424 -11.553 1.00 . A A . 856 GLN HA 1 1
1 1778 1 1 117 GLN HB2 H -4.081 -5.513 -9.188 1.00 . A A . 856 GLN HB2 1 1
1 1779 1 1 117 GLN HB3 H -2.742 -5.780 -10.314 1.00 . A A . 856 GLN HB3 1 1
1 1780 1 1 117 GLN HE21 H -2.083 -4.979 -12.048 1.00 . A A . 856 GLN HE21 1 1
1 1781 1 1 117 GLN HE22 H -2.393 -5.225 -13.745 1.00 . A A . 856 GLN HE22 1 1
1 1782 1 1 117 GLN HG2 H -5.475 -4.652 -11.050 1.00 . A A . 856 GLN HG2 1 1
1 1783 1 1 117 GLN HG3 H -3.984 -3.719 -10.826 1.00 . A A . 856 GLN HG3 1 1
1 1784 1 1 117 GLN N N -5.787 -7.184 -10.231 1.00 . A A . 856 GLN N 1 1
1 1785 1 1 117 GLN NE2 N -2.732 -5.054 -12.800 1.00 . A A . 856 GLN NE2 1 1
1 1786 1 1 117 GLN O O -2.712 -8.859 -10.066 1.00 . A A . 856 GLN O 1 1
1 1787 1 1 117 GLN OE1 O -4.845 -5.032 -13.444 1.00 . A A . 856 GLN OE1 1 1
1 1788 1 1 118 ALA C C -3.819 -10.770 -7.987 1.00 . A A . 857 ALA C 1 1
1 1789 1 1 118 ALA CA C -3.543 -9.355 -7.468 1.00 . A A . 857 ALA CA 1 1
1 1790 1 1 118 ALA CB C -4.155 -9.191 -6.083 1.00 . A A . 857 ALA CB 1 1
1 1791 1 1 118 ALA H H -4.847 -7.740 -8.065 1.00 . A A . 857 ALA H 1 1
1 1792 1 1 118 ALA HA H -2.466 -9.219 -7.400 1.00 . A A . 857 ALA HA 1 1
1 1793 1 1 118 ALA HB1 H -4.007 -10.108 -5.518 1.00 . A A . 857 ALA HB1 1 1
1 1794 1 1 118 ALA HB2 H -3.651 -8.369 -5.571 1.00 . A A . 857 ALA HB2 1 1
1 1795 1 1 118 ALA HB3 H -5.215 -8.974 -6.171 1.00 . A A . 857 ALA HB3 1 1
1 1796 1 1 118 ALA N N -4.089 -8.344 -8.384 1.00 . A A . 857 ALA N 1 1
1 1797 1 1 118 ALA O O -2.956 -11.627 -7.924 1.00 . A A . 857 ALA O 1 1
1 1798 1 1 119 GLU C C -4.539 -12.661 -10.207 1.00 . A A . 858 GLU C 1 1
1 1799 1 1 119 GLU CA C -5.387 -12.352 -8.980 1.00 . A A . 858 GLU CA 1 1
1 1800 1 1 119 GLU CB C -6.868 -12.374 -9.359 1.00 . A A . 858 GLU CB 1 1
1 1801 1 1 119 GLU CD C -8.009 -12.969 -7.141 1.00 . A A . 858 GLU CD 1 1
1 1802 1 1 119 GLU CG C -7.805 -11.932 -8.255 1.00 . A A . 858 GLU CG 1 1
1 1803 1 1 119 GLU H H -5.710 -10.284 -8.550 1.00 . A A . 858 GLU H 1 1
1 1804 1 1 119 GLU HA H -5.181 -13.095 -8.207 1.00 . A A . 858 GLU HA 1 1
1 1805 1 1 119 GLU HB2 H -7.003 -11.701 -10.202 1.00 . A A . 858 GLU HB2 1 1
1 1806 1 1 119 GLU HB3 H -7.143 -13.380 -9.677 1.00 . A A . 858 GLU HB3 1 1
1 1807 1 1 119 GLU HG2 H -7.424 -11.015 -7.801 1.00 . A A . 858 GLU HG2 1 1
1 1808 1 1 119 GLU HG3 H -8.766 -11.682 -8.704 1.00 . A A . 858 GLU HG3 1 1
1 1809 1 1 119 GLU N N -5.015 -11.017 -8.491 1.00 . A A . 858 GLU N 1 1
1 1810 1 1 119 GLU O O -4.049 -13.765 -10.383 1.00 . A A . 858 GLU O 1 1
1 1811 1 1 119 GLU OE1 O -7.032 -13.574 -6.659 1.00 . A A . 858 GLU OE1 1 1
1 1812 1 1 119 GLU OE2 O -9.173 -13.142 -6.719 1.00 . A A . 858 GLU OE2 1 1
1 1813 1 1 120 TYR C C -2.069 -12.013 -11.850 1.00 . A A . 859 TYR C 1 1
1 1814 1 1 120 TYR CA C -3.528 -11.785 -12.247 1.00 . A A . 859 TYR CA 1 1
1 1815 1 1 120 TYR CB C -3.638 -10.495 -13.072 1.00 . A A . 859 TYR CB 1 1
1 1816 1 1 120 TYR CD1 C -6.176 -10.691 -13.387 1.00 . A A . 859 TYR CD1 1 1
1 1817 1 1 120 TYR CD2 C -4.826 -10.016 -15.277 1.00 . A A . 859 TYR CD2 1 1
1 1818 1 1 120 TYR CE1 C -7.336 -10.594 -14.169 1.00 . A A . 859 TYR CE1 1 1
1 1819 1 1 120 TYR CE2 C -5.997 -9.934 -16.073 1.00 . A A . 859 TYR CE2 1 1
1 1820 1 1 120 TYR CG C -4.897 -10.401 -13.927 1.00 . A A . 859 TYR CG 1 1
1 1821 1 1 120 TYR CZ C -7.253 -10.225 -15.511 1.00 . A A . 859 TYR CZ 1 1
1 1822 1 1 120 TYR H H -4.817 -10.764 -10.869 1.00 . A A . 859 TYR H 1 1
1 1823 1 1 120 TYR HA H -3.866 -12.639 -12.837 1.00 . A A . 859 TYR HA 1 1
1 1824 1 1 120 TYR HB2 H -3.601 -9.639 -12.403 1.00 . A A . 859 TYR HB2 1 1
1 1825 1 1 120 TYR HB3 H -2.775 -10.439 -13.738 1.00 . A A . 859 TYR HB3 1 1
1 1826 1 1 120 TYR HD1 H -6.268 -10.986 -12.357 1.00 . A A . 859 TYR HD1 1 1
1 1827 1 1 120 TYR HD2 H -3.863 -9.779 -15.717 1.00 . A A . 859 TYR HD2 1 1
1 1828 1 1 120 TYR HE1 H -8.282 -10.807 -13.718 1.00 . A A . 859 TYR HE1 1 1
1 1829 1 1 120 TYR HE2 H -5.931 -9.627 -17.114 1.00 . A A . 859 TYR HE2 1 1
1 1830 1 1 120 TYR HH H -8.217 -9.852 -17.169 1.00 . A A . 859 TYR HH 1 1
1 1831 1 1 120 TYR N N -4.358 -11.665 -11.045 1.00 . A A . 859 TYR N 1 1
1 1832 1 1 120 TYR O O -1.304 -12.620 -12.593 1.00 . A A . 859 TYR O 1 1
1 1833 1 1 120 TYR OH O -8.387 -10.151 -16.272 1.00 . A A . 859 TYR OH 1 1
1 1834 1 1 121 CYS C C -0.169 -13.187 -9.657 1.00 . A A . 860 CYS C 1 1
1 1835 1 1 121 CYS CA C -0.316 -11.764 -10.181 1.00 . A A . 860 CYS CA 1 1
1 1836 1 1 121 CYS CB C -0.023 -10.759 -9.055 1.00 . A A . 860 CYS CB 1 1
1 1837 1 1 121 CYS H H -2.332 -11.041 -10.090 1.00 . A A . 860 CYS H 1 1
1 1838 1 1 121 CYS HA H 0.394 -11.611 -11.006 1.00 . A A . 860 CYS HA 1 1
1 1839 1 1 121 CYS HB2 H -0.895 -10.714 -8.383 1.00 . A A . 860 CYS HB2 1 1
1 1840 1 1 121 CYS HB3 H 0.831 -11.119 -8.493 1.00 . A A . 860 CYS HB3 1 1
1 1841 1 1 121 CYS HG H -0.881 -8.882 -10.167 1.00 . A A . 860 CYS HG 1 1
1 1842 1 1 121 CYS N N -1.673 -11.548 -10.675 1.00 . A A . 860 CYS N 1 1
1 1843 1 1 121 CYS O O 0.817 -13.853 -9.946 1.00 . A A . 860 CYS O 1 1
1 1844 1 1 121 CYS SG S 0.332 -9.099 -9.652 1.00 . A A . 860 CYS SG 1 1
1 1845 1 1 122 ILE C C -1.111 -16.023 -9.484 1.00 . A A . 861 ILE C 1 1
1 1846 1 1 122 ILE CA C -1.126 -15.006 -8.330 1.00 . A A . 861 ILE CA 1 1
1 1847 1 1 122 ILE CB C -2.368 -15.231 -7.419 1.00 . A A . 861 ILE CB 1 1
1 1848 1 1 122 ILE CD1 C -3.619 -13.963 -5.580 1.00 . A A . 861 ILE CD1 1 1
1 1849 1 1 122 ILE CG1 C -2.274 -14.329 -6.178 1.00 . A A . 861 ILE CG1 1 1
1 1850 1 1 122 ILE CG2 C -2.496 -16.720 -6.982 1.00 . A A . 861 ILE CG2 1 1
1 1851 1 1 122 ILE H H -1.927 -13.042 -8.646 1.00 . A A . 861 ILE H 1 1
1 1852 1 1 122 ILE HA H -0.221 -15.154 -7.735 1.00 . A A . 861 ILE HA 1 1
1 1853 1 1 122 ILE HB H -3.255 -14.958 -7.990 1.00 . A A . 861 ILE HB 1 1
1 1854 1 1 122 ILE HD11 H -4.205 -13.440 -6.334 1.00 . A A . 861 ILE HD11 1 1
1 1855 1 1 122 ILE HD12 H -4.145 -14.859 -5.276 1.00 . A A . 861 ILE HD12 1 1
1 1856 1 1 122 ILE HD13 H -3.469 -13.302 -4.715 1.00 . A A . 861 ILE HD13 1 1
1 1857 1 1 122 ILE HG12 H -1.685 -14.822 -5.420 1.00 . A A . 861 ILE HG12 1 1
1 1858 1 1 122 ILE HG13 H -1.762 -13.418 -6.458 1.00 . A A . 861 ILE HG13 1 1
1 1859 1 1 122 ILE HG21 H -1.577 -17.042 -6.502 1.00 . A A . 861 ILE HG21 1 1
1 1860 1 1 122 ILE HG22 H -3.322 -16.835 -6.287 1.00 . A A . 861 ILE HG22 1 1
1 1861 1 1 122 ILE HG23 H -2.688 -17.351 -7.852 1.00 . A A . 861 ILE HG23 1 1
1 1862 1 1 122 ILE N N -1.141 -13.649 -8.881 1.00 . A A . 861 ILE N 1 1
1 1863 1 1 122 ILE O O -0.470 -17.070 -9.400 1.00 . A A . 861 ILE O 1 1
1 1864 1 1 123 ALA C C -0.461 -16.675 -12.467 1.00 . A A . 862 ALA C 1 1
1 1865 1 1 123 ALA CA C -1.827 -16.530 -11.762 1.00 . A A . 862 ALA CA 1 1
1 1866 1 1 123 ALA CB C -2.868 -15.986 -12.749 1.00 . A A . 862 ALA CB 1 1
1 1867 1 1 123 ALA H H -2.333 -14.814 -10.583 1.00 . A A . 862 ALA H 1 1
1 1868 1 1 123 ALA HA H -2.148 -17.527 -11.460 1.00 . A A . 862 ALA HA 1 1
1 1869 1 1 123 ALA HB1 H -2.951 -16.657 -13.603 1.00 . A A . 862 ALA HB1 1 1
1 1870 1 1 123 ALA HB2 H -3.844 -15.915 -12.245 1.00 . A A . 862 ALA HB2 1 1
1 1871 1 1 123 ALA HB3 H -2.560 -15.001 -13.087 1.00 . A A . 862 ALA HB3 1 1
1 1872 1 1 123 ALA N N -1.795 -15.689 -10.571 1.00 . A A . 862 ALA N 1 1
1 1873 1 1 123 ALA O O -0.333 -17.488 -13.382 1.00 . A A . 862 ALA O 1 1
1 1874 1 1 124 ARG C C 2.982 -16.359 -11.611 1.00 . A A . 863 ARG C 1 1
1 1875 1 1 124 ARG CA C 1.897 -16.051 -12.640 1.00 . A A . 863 ARG CA 1 1
1 1876 1 1 124 ARG CB C 2.288 -14.776 -13.392 1.00 . A A . 863 ARG CB 1 1
1 1877 1 1 124 ARG CD C 0.466 -13.888 -14.839 1.00 . A A . 863 ARG CD 1 1
1 1878 1 1 124 ARG CG C 1.734 -14.677 -14.814 1.00 . A A . 863 ARG CG 1 1
1 1879 1 1 124 ARG CZ C -0.967 -12.754 -16.522 1.00 . A A . 863 ARG CZ 1 1
1 1880 1 1 124 ARG H H 0.401 -15.231 -11.302 1.00 . A A . 863 ARG H 1 1
1 1881 1 1 124 ARG HA H 1.892 -16.879 -13.355 1.00 . A A . 863 ARG HA 1 1
1 1882 1 1 124 ARG HB2 H 1.955 -13.919 -12.821 1.00 . A A . 863 ARG HB2 1 1
1 1883 1 1 124 ARG HB3 H 3.368 -14.751 -13.453 1.00 . A A . 863 ARG HB3 1 1
1 1884 1 1 124 ARG HD2 H -0.302 -14.431 -14.294 1.00 . A A . 863 ARG HD2 1 1
1 1885 1 1 124 ARG HD3 H 0.648 -12.933 -14.336 1.00 . A A . 863 ARG HD3 1 1
1 1886 1 1 124 ARG HE H 0.426 -14.150 -16.971 1.00 . A A . 863 ARG HE 1 1
1 1887 1 1 124 ARG HG2 H 2.466 -14.184 -15.437 1.00 . A A . 863 ARG HG2 1 1
1 1888 1 1 124 ARG HG3 H 1.552 -15.681 -15.214 1.00 . A A . 863 ARG HG3 1 1
1 1889 1 1 124 ARG HH11 H -1.333 -12.168 -14.646 1.00 . A A . 863 ARG HH11 1 1
1 1890 1 1 124 ARG HH12 H -2.289 -11.395 -15.883 1.00 . A A . 863 ARG HH12 1 1
1 1891 1 1 124 ARG HH21 H -0.882 -13.172 -18.482 1.00 . A A . 863 ARG HH21 1 1
1 1892 1 1 124 ARG HH22 H -2.032 -11.934 -18.003 1.00 . A A . 863 ARG HH22 1 1
1 1893 1 1 124 ARG N N 0.551 -15.915 -12.054 1.00 . A A . 863 ARG N 1 1
1 1894 1 1 124 ARG NE N -0.013 -13.623 -16.205 1.00 . A A . 863 ARG NE 1 1
1 1895 1 1 124 ARG NH1 N -1.576 -12.045 -15.618 1.00 . A A . 863 ARG NH1 1 1
1 1896 1 1 124 ARG NH2 N -1.322 -12.601 -17.757 1.00 . A A . 863 ARG NH2 1 1
1 1897 1 1 124 ARG O O 3.983 -16.983 -11.947 1.00 . A A . 863 ARG O 1 1
1 1898 1 1 125 MET C C 4.112 -17.550 -9.020 1.00 . A A . 864 MET C 1 1
1 1899 1 1 125 MET CA C 3.820 -16.082 -9.333 1.00 . A A . 864 MET CA 1 1
1 1900 1 1 125 MET CB C 3.356 -15.394 -8.056 1.00 . A A . 864 MET CB 1 1
1 1901 1 1 125 MET CE C 3.695 -12.219 -8.572 1.00 . A A . 864 MET CE 1 1
1 1902 1 1 125 MET CG C 4.459 -14.600 -7.356 1.00 . A A . 864 MET CG 1 1
1 1903 1 1 125 MET H H 1.949 -15.422 -10.139 1.00 . A A . 864 MET H 1 1
1 1904 1 1 125 MET HA H 4.739 -15.621 -9.675 1.00 . A A . 864 MET HA 1 1
1 1905 1 1 125 MET HB2 H 2.534 -14.719 -8.300 1.00 . A A . 864 MET HB2 1 1
1 1906 1 1 125 MET HB3 H 2.985 -16.155 -7.380 1.00 . A A . 864 MET HB3 1 1
1 1907 1 1 125 MET HE1 H 2.896 -12.749 -9.110 1.00 . A A . 864 MET HE1 1 1
1 1908 1 1 125 MET HE2 H 3.422 -11.179 -8.488 1.00 . A A . 864 MET HE2 1 1
1 1909 1 1 125 MET HE3 H 4.620 -12.314 -9.130 1.00 . A A . 864 MET HE3 1 1
1 1910 1 1 125 MET HG2 H 4.767 -15.126 -6.458 1.00 . A A . 864 MET HG2 1 1
1 1911 1 1 125 MET HG3 H 5.304 -14.506 -8.025 1.00 . A A . 864 MET HG3 1 1
1 1912 1 1 125 MET N N 2.805 -15.913 -10.377 1.00 . A A . 864 MET N 1 1
1 1913 1 1 125 MET O O 3.222 -18.387 -8.982 1.00 . A A . 864 MET O 1 1
1 1914 1 1 125 MET SD S 3.904 -12.957 -6.923 1.00 . A A . 864 MET SD 1 1
1 1915 1 1 126 ALA C C 5.357 -19.639 -7.144 1.00 . A A . 865 ALA C 1 1
1 1916 1 1 126 ALA CA C 5.824 -19.207 -8.541 1.00 . A A . 865 ALA CA 1 1
1 1917 1 1 126 ALA CB C 7.342 -19.259 -8.634 1.00 . A A . 865 ALA CB 1 1
1 1918 1 1 126 ALA H H 6.073 -17.121 -8.796 1.00 . A A . 865 ALA H 1 1
1 1919 1 1 126 ALA HA H 5.403 -19.851 -9.300 1.00 . A A . 865 ALA HA 1 1
1 1920 1 1 126 ALA HB1 H 7.663 -18.969 -9.651 1.00 . A A . 865 ALA HB1 1 1
1 1921 1 1 126 ALA HB2 H 7.756 -18.560 -7.914 1.00 . A A . 865 ALA HB2 1 1
1 1922 1 1 126 ALA HB3 H 7.691 -20.276 -8.412 1.00 . A A . 865 ALA HB3 1 1
1 1923 1 1 126 ALA N N 5.383 -17.847 -8.796 1.00 . A A . 865 ALA N 1 1
1 1924 1 1 126 ALA O O 5.379 -18.841 -6.227 1.00 . A A . 865 ALA O 1 1
1 1925 1 1 127 PRO C C 5.688 -21.564 -4.669 1.00 . A A . 866 PRO C 1 1
1 1926 1 1 127 PRO CA C 4.518 -21.331 -5.618 1.00 . A A . 866 PRO CA 1 1
1 1927 1 1 127 PRO CB C 3.759 -22.625 -5.903 1.00 . A A . 866 PRO CB 1 1
1 1928 1 1 127 PRO CD C 4.827 -21.995 -7.929 1.00 . A A . 866 PRO CD 1 1
1 1929 1 1 127 PRO CG C 4.430 -23.184 -7.091 1.00 . A A . 866 PRO CG 1 1
1 1930 1 1 127 PRO HA H 3.839 -20.595 -5.179 1.00 . A A . 866 PRO HA 1 1
1 1931 1 1 127 PRO HB2 H 3.837 -23.309 -5.063 1.00 . A A . 866 PRO HB2 1 1
1 1932 1 1 127 PRO HB3 H 2.723 -22.394 -6.125 1.00 . A A . 866 PRO HB3 1 1
1 1933 1 1 127 PRO HD2 H 5.783 -22.164 -8.437 1.00 . A A . 866 PRO HD2 1 1
1 1934 1 1 127 PRO HD3 H 4.054 -21.736 -8.631 1.00 . A A . 866 PRO HD3 1 1
1 1935 1 1 127 PRO HG2 H 5.316 -23.730 -6.793 1.00 . A A . 866 PRO HG2 1 1
1 1936 1 1 127 PRO HG3 H 3.756 -23.830 -7.639 1.00 . A A . 866 PRO HG3 1 1
1 1937 1 1 127 PRO N N 4.943 -20.908 -6.951 1.00 . A A . 866 PRO N 1 1
1 1938 1 1 127 PRO O O 6.793 -21.882 -5.095 1.00 . A A . 866 PRO O 1 1
1 1939 1 1 128 TYR C C 6.105 -22.727 -1.380 1.00 . A A . 867 TYR C 1 1
1 1940 1 1 128 TYR CA C 6.439 -21.596 -2.347 1.00 . A A . 867 TYR CA 1 1
1 1941 1 1 128 TYR CB C 6.558 -20.292 -1.562 1.00 . A A . 867 TYR CB 1 1
1 1942 1 1 128 TYR CD1 C 7.101 -20.753 0.861 1.00 . A A . 867 TYR CD1 1 1
1 1943 1 1 128 TYR CD2 C 8.803 -19.830 -0.565 1.00 . A A . 867 TYR CD2 1 1
1 1944 1 1 128 TYR CE1 C 7.991 -20.718 1.965 1.00 . A A . 867 TYR CE1 1 1
1 1945 1 1 128 TYR CE2 C 9.714 -19.807 0.539 1.00 . A A . 867 TYR CE2 1 1
1 1946 1 1 128 TYR CG C 7.505 -20.298 -0.408 1.00 . A A . 867 TYR CG 1 1
1 1947 1 1 128 TYR CZ C 9.285 -20.242 1.804 1.00 . A A . 867 TYR CZ 1 1
1 1948 1 1 128 TYR H H 4.499 -21.097 -3.101 1.00 . A A . 867 TYR H 1 1
1 1949 1 1 128 TYR HA H 7.400 -21.814 -2.818 1.00 . A A . 867 TYR HA 1 1
1 1950 1 1 128 TYR HB2 H 6.853 -19.516 -2.242 1.00 . A A . 867 TYR HB2 1 1
1 1951 1 1 128 TYR HB3 H 5.586 -20.048 -1.186 1.00 . A A . 867 TYR HB3 1 1
1 1952 1 1 128 TYR HD1 H 6.093 -21.130 1.002 1.00 . A A . 867 TYR HD1 1 1
1 1953 1 1 128 TYR HD2 H 9.103 -19.468 -1.546 1.00 . A A . 867 TYR HD2 1 1
1 1954 1 1 128 TYR HE1 H 7.670 -21.077 2.922 1.00 . A A . 867 TYR HE1 1 1
1 1955 1 1 128 TYR HE2 H 10.712 -19.448 0.395 1.00 . A A . 867 TYR HE2 1 1
1 1956 1 1 128 TYR HH H 10.848 -19.569 2.789 1.00 . A A . 867 TYR HH 1 1
1 1957 1 1 128 TYR N N 5.427 -21.402 -3.384 1.00 . A A . 867 TYR N 1 1
1 1958 1 1 128 TYR O O 5.014 -22.751 -0.804 1.00 . A A . 867 TYR O 1 1
1 1959 1 1 128 TYR OH O 10.132 -20.211 2.891 1.00 . A A . 867 TYR OH 1 1
1 1960 1 1 129 THR C C 8.106 -24.911 0.618 1.00 . A A . 868 THR C 1 1
1 1961 1 1 129 THR CA C 6.839 -24.751 -0.236 1.00 . A A . 868 THR CA 1 1
1 1962 1 1 129 THR CB C 6.482 -26.066 -0.973 1.00 . A A . 868 THR CB 1 1
1 1963 1 1 129 THR CG2 C 5.768 -27.046 -0.052 1.00 . A A . 868 THR CG2 1 1
1 1964 1 1 129 THR H H 7.910 -23.604 -1.704 1.00 . A A . 868 THR H 1 1
1 1965 1 1 129 THR HA H 6.015 -24.508 0.424 1.00 . A A . 868 THR HA 1 1
1 1966 1 1 129 THR HB H 7.379 -26.526 -1.380 1.00 . A A . 868 THR HB 1 1
1 1967 1 1 129 THR HG1 H 4.993 -25.067 -1.748 1.00 . A A . 868 THR HG1 1 1
1 1968 1 1 129 THR HG21 H 6.453 -27.353 0.747 1.00 . A A . 868 THR HG21 1 1
1 1969 1 1 129 THR HG22 H 5.470 -27.916 -0.627 1.00 . A A . 868 THR HG22 1 1
1 1970 1 1 129 THR HG23 H 4.879 -26.582 0.390 1.00 . A A . 868 THR HG23 1 1
1 1971 1 1 129 THR N N 7.037 -23.647 -1.186 1.00 . A A . 868 THR N 1 1
1 1972 1 1 129 THR O O 8.712 -25.976 0.686 1.00 . A A . 868 THR O 1 1
1 1973 1 1 129 THR OG1 O 5.590 -25.763 -2.045 1.00 . A A . 868 THR OG1 1 1
1 1974 1 1 130 GLY C C 9.388 -23.996 3.562 1.00 . A A . 869 GLY C 1 1
1 1975 1 1 130 GLY CA C 9.715 -23.814 2.079 1.00 . A A . 869 GLY CA 1 1
1 1976 1 1 130 GLY H H 7.997 -22.959 1.141 1.00 . A A . 869 GLY H 1 1
1 1977 1 1 130 GLY HA2 H 10.398 -24.614 1.766 1.00 . A A . 869 GLY HA2 1 1
1 1978 1 1 130 GLY HA3 H 10.224 -22.871 1.960 1.00 . A A . 869 GLY HA3 1 1
1 1979 1 1 130 GLY N N 8.522 -23.815 1.239 1.00 . A A . 869 GLY N 1 1
1 1980 1 1 130 GLY O O 8.281 -24.395 3.890 1.00 . A A . 869 GLY O 1 1
1 1981 1 1 131 PRO C C 9.014 -23.010 6.515 1.00 . A A . 870 PRO C 1 1
1 1982 1 1 131 PRO CA C 10.057 -23.939 5.900 1.00 . A A . 870 PRO CA 1 1
1 1983 1 1 131 PRO CB C 11.425 -23.710 6.539 1.00 . A A . 870 PRO CB 1 1
1 1984 1 1 131 PRO CD C 11.691 -23.195 4.264 1.00 . A A . 870 PRO CD 1 1
1 1985 1 1 131 PRO CG C 12.107 -22.744 5.628 1.00 . A A . 870 PRO CG 1 1
1 1986 1 1 131 PRO HA H 9.736 -24.976 6.054 1.00 . A A . 870 PRO HA 1 1
1 1987 1 1 131 PRO HB2 H 11.313 -23.297 7.551 1.00 . A A . 870 PRO HB2 1 1
1 1988 1 1 131 PRO HB3 H 11.984 -24.638 6.561 1.00 . A A . 870 PRO HB3 1 1
1 1989 1 1 131 PRO HD2 H 11.678 -22.327 3.580 1.00 . A A . 870 PRO HD2 1 1
1 1990 1 1 131 PRO HD3 H 12.345 -23.964 3.894 1.00 . A A . 870 PRO HD3 1 1
1 1991 1 1 131 PRO HG2 H 11.732 -21.731 5.807 1.00 . A A . 870 PRO HG2 1 1
1 1992 1 1 131 PRO HG3 H 13.195 -22.780 5.734 1.00 . A A . 870 PRO HG3 1 1
1 1993 1 1 131 PRO N N 10.329 -23.712 4.475 1.00 . A A . 870 PRO N 1 1
1 1994 1 1 131 PRO O O 8.375 -23.358 7.496 1.00 . A A . 870 PRO O 1 1
1 1995 1 1 132 ASP C C 6.615 -20.866 5.594 1.00 . A A . 871 ASP C 1 1
1 1996 1 1 132 ASP CA C 7.899 -20.834 6.409 1.00 . A A . 871 ASP CA 1 1
1 1997 1 1 132 ASP CB C 8.533 -19.446 6.272 1.00 . A A . 871 ASP CB 1 1
1 1998 1 1 132 ASP CG C 9.771 -19.277 7.128 1.00 . A A . 871 ASP CG 1 1
1 1999 1 1 132 ASP H H 9.408 -21.590 5.119 1.00 . A A . 871 ASP H 1 1
1 2000 1 1 132 ASP HA H 7.667 -21.013 7.462 1.00 . A A . 871 ASP HA 1 1
1 2001 1 1 132 ASP HB2 H 8.804 -19.287 5.230 1.00 . A A . 871 ASP HB2 1 1
1 2002 1 1 132 ASP HB3 H 7.791 -18.693 6.556 1.00 . A A . 871 ASP HB3 1 1
1 2003 1 1 132 ASP N N 8.851 -21.838 5.926 1.00 . A A . 871 ASP N 1 1
1 2004 1 1 132 ASP O O 5.840 -19.911 5.573 1.00 . A A . 871 ASP O 1 1
1 2005 1 1 132 ASP OD1 O 9.623 -18.847 8.295 1.00 . A A . 871 ASP OD1 1 1
1 2006 1 1 132 ASP OD2 O 10.881 -19.549 6.632 1.00 . A A . 871 ASP OD2 1 1
1 2007 1 1 133 SER C C 3.894 -22.054 4.593 1.00 . A A . 872 SER C 1 1
1 2008 1 1 133 SER CA C 5.268 -22.016 3.946 1.00 . A A . 872 SER CA 1 1
1 2009 1 1 133 SER CB C 5.423 -23.188 2.985 1.00 . A A . 872 SER CB 1 1
1 2010 1 1 133 SER H H 7.001 -22.758 4.954 1.00 . A A . 872 SER H 1 1
1 2011 1 1 133 SER HA H 5.292 -21.108 3.344 1.00 . A A . 872 SER HA 1 1
1 2012 1 1 133 SER HB2 H 4.841 -22.985 2.086 1.00 . A A . 872 SER HB2 1 1
1 2013 1 1 133 SER HB3 H 6.464 -23.272 2.695 1.00 . A A . 872 SER HB3 1 1
1 2014 1 1 133 SER HG H 5.458 -24.557 4.382 1.00 . A A . 872 SER HG 1 1
1 2015 1 1 133 SER N N 6.392 -21.959 4.878 1.00 . A A . 872 SER N 1 1
1 2016 1 1 133 SER O O 3.686 -22.629 5.657 1.00 . A A . 872 SER O 1 1
1 2017 1 1 133 SER OG O 4.993 -24.417 3.557 1.00 . A A . 872 SER OG 1 1
1 2018 1 1 134 VAL C C 0.818 -21.627 3.010 1.00 . A A . 873 VAL C 1 1
1 2019 1 1 134 VAL CA C 1.572 -21.308 4.301 1.00 . A A . 873 VAL CA 1 1
1 2020 1 1 134 VAL CB C 1.271 -19.867 4.870 1.00 . A A . 873 VAL CB 1 1
1 2021 1 1 134 VAL CG1 C 1.909 -19.699 6.261 1.00 . A A . 873 VAL CG1 1 1
1 2022 1 1 134 VAL CG2 C 1.759 -18.782 3.949 1.00 . A A . 873 VAL CG2 1 1
1 2023 1 1 134 VAL H H 3.220 -21.000 3.012 1.00 . A A . 873 VAL H 1 1
1 2024 1 1 134 VAL HA H 1.328 -22.058 5.052 1.00 . A A . 873 VAL HA 1 1
1 2025 1 1 134 VAL HB H 0.200 -19.746 4.978 1.00 . A A . 873 VAL HB 1 1
1 2026 1 1 134 VAL HG11 H 2.998 -19.724 6.170 1.00 . A A . 873 VAL HG11 1 1
1 2027 1 1 134 VAL HG12 H 1.599 -18.744 6.701 1.00 . A A . 873 VAL HG12 1 1
1 2028 1 1 134 VAL HG13 H 1.592 -20.508 6.910 1.00 . A A . 873 VAL HG13 1 1
1 2029 1 1 134 VAL HG21 H 1.373 -18.932 2.940 1.00 . A A . 873 VAL HG21 1 1
1 2030 1 1 134 VAL HG22 H 1.419 -17.816 4.323 1.00 . A A . 873 VAL HG22 1 1
1 2031 1 1 134 VAL HG23 H 2.850 -18.775 3.926 1.00 . A A . 873 VAL HG23 1 1
1 2032 1 1 134 VAL N N 2.962 -21.421 3.893 1.00 . A A . 873 VAL N 1 1
1 2033 1 1 134 VAL O O 1.429 -21.603 1.942 1.00 . A A . 873 VAL O 1 1
1 2034 1 1 135 PRO C C -1.171 -21.267 0.718 1.00 . A A . 874 PRO C 1 1
1 2035 1 1 135 PRO CA C -1.192 -22.317 1.826 1.00 . A A . 874 PRO CA 1 1
1 2036 1 1 135 PRO CB C -2.630 -22.555 2.290 1.00 . A A . 874 PRO CB 1 1
1 2037 1 1 135 PRO CD C -1.402 -22.031 4.242 1.00 . A A . 874 PRO CD 1 1
1 2038 1 1 135 PRO CG C -2.509 -22.906 3.737 1.00 . A A . 874 PRO CG 1 1
1 2039 1 1 135 PRO HA H -0.763 -23.240 1.442 1.00 . A A . 874 PRO HA 1 1
1 2040 1 1 135 PRO HB2 H -3.216 -21.645 2.171 1.00 . A A . 874 PRO HB2 1 1
1 2041 1 1 135 PRO HB3 H -3.077 -23.376 1.730 1.00 . A A . 874 PRO HB3 1 1
1 2042 1 1 135 PRO HD2 H -1.789 -21.052 4.521 1.00 . A A . 874 PRO HD2 1 1
1 2043 1 1 135 PRO HD3 H -0.897 -22.508 5.079 1.00 . A A . 874 PRO HD3 1 1
1 2044 1 1 135 PRO HG2 H -3.445 -22.707 4.276 1.00 . A A . 874 PRO HG2 1 1
1 2045 1 1 135 PRO HG3 H -2.232 -23.968 3.841 1.00 . A A . 874 PRO HG3 1 1
1 2046 1 1 135 PRO N N -0.494 -21.944 3.076 1.00 . A A . 874 PRO N 1 1
1 2047 1 1 135 PRO O O -1.278 -21.598 -0.454 1.00 . A A . 874 PRO O 1 1
1 2048 1 1 136 GLY C C 0.446 -18.391 -0.097 1.00 . A A . 875 GLY C 1 1
1 2049 1 1 136 GLY CA C -0.951 -18.932 0.113 1.00 . A A . 875 GLY CA 1 1
1 2050 1 1 136 GLY H H -0.948 -19.766 2.075 1.00 . A A . 875 GLY H 1 1
1 2051 1 1 136 GLY HA2 H -1.332 -19.288 -0.848 1.00 . A A . 875 GLY HA2 1 1
1 2052 1 1 136 GLY HA3 H -1.573 -18.120 0.445 1.00 . A A . 875 GLY HA3 1 1
1 2053 1 1 136 GLY N N -1.025 -20.000 1.098 1.00 . A A . 875 GLY N 1 1
1 2054 1 1 136 GLY O O 0.626 -17.221 -0.414 1.00 . A A . 875 GLY O 1 1
1 2055 1 1 137 ALA C C 3.287 -18.895 -1.486 1.00 . A A . 876 ALA C 1 1
1 2056 1 1 137 ALA CA C 2.833 -18.786 -0.028 1.00 . A A . 876 ALA CA 1 1
1 2057 1 1 137 ALA CB C 3.730 -19.627 0.862 1.00 . A A . 876 ALA CB 1 1
1 2058 1 1 137 ALA H H 1.262 -20.179 0.368 1.00 . A A . 876 ALA H 1 1
1 2059 1 1 137 ALA HA H 2.895 -17.734 0.277 1.00 . A A . 876 ALA HA 1 1
1 2060 1 1 137 ALA HB1 H 3.665 -20.681 0.564 1.00 . A A . 876 ALA HB1 1 1
1 2061 1 1 137 ALA HB2 H 4.751 -19.281 0.782 1.00 . A A . 876 ALA HB2 1 1
1 2062 1 1 137 ALA HB3 H 3.417 -19.540 1.888 1.00 . A A . 876 ALA HB3 1 1
1 2063 1 1 137 ALA N N 1.451 -19.221 0.117 1.00 . A A . 876 ALA N 1 1
1 2064 1 1 137 ALA O O 3.065 -19.918 -2.150 1.00 . A A . 876 ALA O 1 1
1 2065 1 1 138 LEU C C 5.817 -17.206 -3.292 1.00 . A A . 877 LEU C 1 1
1 2066 1 1 138 LEU CA C 4.411 -17.761 -3.334 1.00 . A A . 877 LEU CA 1 1
1 2067 1 1 138 LEU CB C 3.509 -16.829 -4.134 1.00 . A A . 877 LEU CB 1 1
1 2068 1 1 138 LEU CD1 C 1.248 -16.055 -4.803 1.00 . A A . 877 LEU CD1 1 1
1 2069 1 1 138 LEU CD2 C 1.851 -18.446 -5.152 1.00 . A A . 877 LEU CD2 1 1
1 2070 1 1 138 LEU CG C 2.040 -17.225 -4.266 1.00 . A A . 877 LEU CG 1 1
1 2071 1 1 138 LEU H H 4.107 -17.040 -1.365 1.00 . A A . 877 LEU H 1 1
1 2072 1 1 138 LEU HA H 4.416 -18.758 -3.782 1.00 . A A . 877 LEU HA 1 1
1 2073 1 1 138 LEU HB2 H 3.561 -15.860 -3.655 1.00 . A A . 877 LEU HB2 1 1
1 2074 1 1 138 LEU HB3 H 3.927 -16.726 -5.136 1.00 . A A . 877 LEU HB3 1 1
1 2075 1 1 138 LEU HD11 H 1.631 -15.749 -5.772 1.00 . A A . 877 LEU HD11 1 1
1 2076 1 1 138 LEU HD12 H 1.318 -15.223 -4.116 1.00 . A A . 877 LEU HD12 1 1
1 2077 1 1 138 LEU HD13 H 0.198 -16.333 -4.904 1.00 . A A . 877 LEU HD13 1 1
1 2078 1 1 138 LEU HD21 H 2.297 -18.267 -6.149 1.00 . A A . 877 LEU HD21 1 1
1 2079 1 1 138 LEU HD22 H 0.788 -18.655 -5.266 1.00 . A A . 877 LEU HD22 1 1
1 2080 1 1 138 LEU HD23 H 2.335 -19.299 -4.684 1.00 . A A . 877 LEU HD23 1 1
1 2081 1 1 138 LEU HG H 1.649 -17.458 -3.282 1.00 . A A . 877 LEU HG 1 1
1 2082 1 1 138 LEU N N 3.933 -17.844 -1.966 1.00 . A A . 877 LEU N 1 1
1 2083 1 1 138 LEU O O 6.121 -16.304 -2.528 1.00 . A A . 877 LEU O 1 1
1 2084 1 1 139 ASP C C 8.156 -16.099 -5.183 1.00 . A A . 878 ASP C 1 1
1 2085 1 1 139 ASP CA C 8.062 -17.249 -4.153 1.00 . A A . 878 ASP CA 1 1
1 2086 1 1 139 ASP CB C 9.016 -18.383 -4.515 1.00 . A A . 878 ASP CB 1 1
1 2087 1 1 139 ASP CG C 10.457 -17.990 -4.297 1.00 . A A . 878 ASP CG 1 1
1 2088 1 1 139 ASP H H 6.432 -18.496 -4.708 1.00 . A A . 878 ASP H 1 1
1 2089 1 1 139 ASP HA H 8.351 -16.876 -3.173 1.00 . A A . 878 ASP HA 1 1
1 2090 1 1 139 ASP HB2 H 8.783 -19.235 -3.897 1.00 . A A . 878 ASP HB2 1 1
1 2091 1 1 139 ASP HB3 H 8.882 -18.671 -5.561 1.00 . A A . 878 ASP HB3 1 1
1 2092 1 1 139 ASP N N 6.703 -17.739 -4.099 1.00 . A A . 878 ASP N 1 1
1 2093 1 1 139 ASP O O 8.215 -16.318 -6.401 1.00 . A A . 878 ASP O 1 1
1 2094 1 1 139 ASP OD1 O 10.743 -16.771 -4.324 1.00 . A A . 878 ASP OD1 1 1
1 2095 1 1 139 ASP OD2 O 11.306 -18.881 -4.110 1.00 . A A . 878 ASP OD2 1 1
1 2096 1 1 140 TYR C C 9.622 -13.534 -6.138 1.00 . A A . 879 TYR C 1 1
1 2097 1 1 140 TYR CA C 8.228 -13.695 -5.552 1.00 . A A . 879 TYR CA 1 1
1 2098 1 1 140 TYR CB C 7.898 -12.419 -4.779 1.00 . A A . 879 TYR CB 1 1
1 2099 1 1 140 TYR CD1 C 9.403 -12.233 -2.739 1.00 . A A . 879 TYR CD1 1 1
1 2100 1 1 140 TYR CD2 C 9.853 -10.804 -4.635 1.00 . A A . 879 TYR CD2 1 1
1 2101 1 1 140 TYR CE1 C 10.508 -11.638 -2.036 1.00 . A A . 879 TYR CE1 1 1
1 2102 1 1 140 TYR CE2 C 10.961 -10.232 -3.961 1.00 . A A . 879 TYR CE2 1 1
1 2103 1 1 140 TYR CG C 9.071 -11.807 -4.038 1.00 . A A . 879 TYR CG 1 1
1 2104 1 1 140 TYR CZ C 11.279 -10.657 -2.670 1.00 . A A . 879 TYR CZ 1 1
1 2105 1 1 140 TYR H H 8.147 -14.763 -3.685 1.00 . A A . 879 TYR H 1 1
1 2106 1 1 140 TYR HA H 7.518 -13.829 -6.367 1.00 . A A . 879 TYR HA 1 1
1 2107 1 1 140 TYR HB2 H 7.543 -11.683 -5.496 1.00 . A A . 879 TYR HB2 1 1
1 2108 1 1 140 TYR HB3 H 7.097 -12.624 -4.097 1.00 . A A . 879 TYR HB3 1 1
1 2109 1 1 140 TYR HD1 H 8.811 -13.005 -2.274 1.00 . A A . 879 TYR HD1 1 1
1 2110 1 1 140 TYR HD2 H 9.612 -10.476 -5.632 1.00 . A A . 879 TYR HD2 1 1
1 2111 1 1 140 TYR HE1 H 10.746 -11.945 -1.027 1.00 . A A . 879 TYR HE1 1 1
1 2112 1 1 140 TYR HE2 H 11.549 -9.477 -4.442 1.00 . A A . 879 TYR HE2 1 1
1 2113 1 1 140 TYR HH H 12.459 -10.422 -1.128 1.00 . A A . 879 TYR HH 1 1
1 2114 1 1 140 TYR N N 8.173 -14.870 -4.682 1.00 . A A . 879 TYR N 1 1
1 2115 1 1 140 TYR O O 9.791 -13.018 -7.223 1.00 . A A . 879 TYR O 1 1
1 2116 1 1 140 TYR OH O 12.348 -10.092 -2.023 1.00 . A A . 879 TYR OH 1 1
1 2117 1 1 141 MET C C 12.137 -14.797 -7.086 1.00 . A A . 880 MET C 1 1
1 2118 1 1 141 MET CA C 11.991 -13.935 -5.830 1.00 . A A . 880 MET CA 1 1
1 2119 1 1 141 MET CB C 12.899 -14.465 -4.714 1.00 . A A . 880 MET CB 1 1
1 2120 1 1 141 MET CE C 16.719 -12.842 -4.754 1.00 . A A . 880 MET CE 1 1
1 2121 1 1 141 MET CG C 14.068 -13.553 -4.327 1.00 . A A . 880 MET CG 1 1
1 2122 1 1 141 MET H H 10.374 -14.403 -4.498 1.00 . A A . 880 MET H 1 1
1 2123 1 1 141 MET HA H 12.247 -12.891 -6.065 1.00 . A A . 880 MET HA 1 1
1 2124 1 1 141 MET HB2 H 12.285 -14.607 -3.833 1.00 . A A . 880 MET HB2 1 1
1 2125 1 1 141 MET HB3 H 13.290 -15.432 -5.010 1.00 . A A . 880 MET HB3 1 1
1 2126 1 1 141 MET HE1 H 17.010 -13.615 -4.030 1.00 . A A . 880 MET HE1 1 1
1 2127 1 1 141 MET HE2 H 17.541 -12.694 -5.431 1.00 . A A . 880 MET HE2 1 1
1 2128 1 1 141 MET HE3 H 16.485 -11.915 -4.235 1.00 . A A . 880 MET HE3 1 1
1 2129 1 1 141 MET HG2 H 13.690 -12.565 -4.078 1.00 . A A . 880 MET HG2 1 1
1 2130 1 1 141 MET HG3 H 14.548 -13.965 -3.451 1.00 . A A . 880 MET HG3 1 1
1 2131 1 1 141 MET N N 10.603 -13.995 -5.396 1.00 . A A . 880 MET N 1 1
1 2132 1 1 141 MET O O 12.904 -14.490 -8.009 1.00 . A A . 880 MET O 1 1
1 2133 1 1 141 MET SD S 15.287 -13.408 -5.664 1.00 . A A . 880 MET SD 1 1
1 2134 1 1 142 SER C C 10.651 -16.356 -9.412 1.00 . A A . 881 SER C 1 1
1 2135 1 1 142 SER CA C 11.398 -16.847 -8.183 1.00 . A A . 881 SER CA 1 1
1 2136 1 1 142 SER CB C 10.761 -18.145 -7.708 1.00 . A A . 881 SER CB 1 1
1 2137 1 1 142 SER H H 10.732 -16.041 -6.320 1.00 . A A . 881 SER H 1 1
1 2138 1 1 142 SER HA H 12.444 -17.032 -8.462 1.00 . A A . 881 SER HA 1 1
1 2139 1 1 142 SER HB2 H 11.107 -18.373 -6.703 1.00 . A A . 881 SER HB2 1 1
1 2140 1 1 142 SER HB3 H 9.671 -18.008 -7.663 1.00 . A A . 881 SER HB3 1 1
1 2141 1 1 142 SER HG H 10.764 -20.033 -8.146 1.00 . A A . 881 SER HG 1 1
1 2142 1 1 142 SER N N 11.371 -15.877 -7.100 1.00 . A A . 881 SER N 1 1
1 2143 1 1 142 SER O O 11.010 -16.678 -10.536 1.00 . A A . 881 SER O 1 1
1 2144 1 1 142 SER OG O 11.056 -19.228 -8.571 1.00 . A A . 881 SER OG 1 1
1 2145 1 1 143 PHE C C 9.620 -14.339 -11.352 1.00 . A A . 882 PHE C 1 1
1 2146 1 1 143 PHE CA C 8.780 -15.031 -10.283 1.00 . A A . 882 PHE CA 1 1
1 2147 1 1 143 PHE CB C 7.736 -14.076 -9.709 1.00 . A A . 882 PHE CB 1 1
1 2148 1 1 143 PHE CD1 C 6.391 -13.935 -11.879 1.00 . A A . 882 PHE CD1 1 1
1 2149 1 1 143 PHE CD2 C 6.800 -11.909 -10.618 1.00 . A A . 882 PHE CD2 1 1
1 2150 1 1 143 PHE CE1 C 5.652 -13.201 -12.845 1.00 . A A . 882 PHE CE1 1 1
1 2151 1 1 143 PHE CE2 C 6.055 -11.162 -11.580 1.00 . A A . 882 PHE CE2 1 1
1 2152 1 1 143 PHE CG C 6.958 -13.294 -10.754 1.00 . A A . 882 PHE CG 1 1
1 2153 1 1 143 PHE CZ C 5.481 -11.815 -12.684 1.00 . A A . 882 PHE CZ 1 1
1 2154 1 1 143 PHE H H 9.360 -15.331 -8.242 1.00 . A A . 882 PHE H 1 1
1 2155 1 1 143 PHE HA H 8.257 -15.853 -10.763 1.00 . A A . 882 PHE HA 1 1
1 2156 1 1 143 PHE HB2 H 7.056 -14.664 -9.099 1.00 . A A . 882 PHE HB2 1 1
1 2157 1 1 143 PHE HB3 H 8.234 -13.365 -9.071 1.00 . A A . 882 PHE HB3 1 1
1 2158 1 1 143 PHE HD1 H 6.525 -15.000 -12.018 1.00 . A A . 882 PHE HD1 1 1
1 2159 1 1 143 PHE HD2 H 7.254 -11.404 -9.779 1.00 . A A . 882 PHE HD2 1 1
1 2160 1 1 143 PHE HE1 H 5.232 -13.700 -13.714 1.00 . A A . 882 PHE HE1 1 1
1 2161 1 1 143 PHE HE2 H 5.928 -10.094 -11.464 1.00 . A A . 882 PHE HE2 1 1
1 2162 1 1 143 PHE HZ H 4.919 -11.248 -13.412 1.00 . A A . 882 PHE HZ 1 1
1 2163 1 1 143 PHE N N 9.606 -15.569 -9.196 1.00 . A A . 882 PHE N 1 1
1 2164 1 1 143 PHE O O 9.392 -14.507 -12.555 1.00 . A A . 882 PHE O 1 1
1 2165 1 1 144 SER C C 12.196 -13.895 -12.888 1.00 . A A . 883 SER C 1 1
1 2166 1 1 144 SER CA C 11.592 -12.968 -11.813 1.00 . A A . 883 SER CA 1 1
1 2167 1 1 144 SER CB C 12.784 -12.434 -11.007 1.00 . A A . 883 SER CB 1 1
1 2168 1 1 144 SER H H 10.721 -13.433 -9.911 1.00 . A A . 883 SER H 1 1
1 2169 1 1 144 SER HA H 11.092 -12.143 -12.323 1.00 . A A . 883 SER HA 1 1
1 2170 1 1 144 SER HB2 H 12.420 -11.889 -10.155 1.00 . A A . 883 SER HB2 1 1
1 2171 1 1 144 SER HB3 H 13.380 -13.284 -10.648 1.00 . A A . 883 SER HB3 1 1
1 2172 1 1 144 SER HG H 13.225 -11.551 -12.688 1.00 . A A . 883 SER HG 1 1
1 2173 1 1 144 SER N N 10.619 -13.587 -10.908 1.00 . A A . 883 SER N 1 1
1 2174 1 1 144 SER O O 12.555 -13.419 -13.967 1.00 . A A . 883 SER O 1 1
1 2175 1 1 144 SER OG O 13.595 -11.589 -11.793 1.00 . A A . 883 SER OG 1 1
1 2176 1 1 145 THR C C 11.954 -17.225 -14.035 1.00 . A A . 884 THR C 1 1
1 2177 1 1 145 THR CA C 12.922 -16.138 -13.559 1.00 . A A . 884 THR CA 1 1
1 2178 1 1 145 THR CB C 14.208 -16.777 -12.969 1.00 . A A . 884 THR CB 1 1
1 2179 1 1 145 THR CG2 C 13.915 -17.583 -11.708 1.00 . A A . 884 THR CG2 1 1
1 2180 1 1 145 THR H H 12.023 -15.554 -11.703 1.00 . A A . 884 THR H 1 1
1 2181 1 1 145 THR HA H 13.227 -15.574 -14.439 1.00 . A A . 884 THR HA 1 1
1 2182 1 1 145 THR HB H 14.906 -15.983 -12.716 1.00 . A A . 884 THR HB 1 1
1 2183 1 1 145 THR HG1 H 14.122 -18.156 -14.352 1.00 . A A . 884 THR HG1 1 1
1 2184 1 1 145 THR HG21 H 13.608 -16.921 -10.899 1.00 . A A . 884 THR HG21 1 1
1 2185 1 1 145 THR HG22 H 14.819 -18.115 -11.408 1.00 . A A . 884 THR HG22 1 1
1 2186 1 1 145 THR HG23 H 13.129 -18.300 -11.903 1.00 . A A . 884 THR HG23 1 1
1 2187 1 1 145 THR N N 12.339 -15.186 -12.603 1.00 . A A . 884 THR N 1 1
1 2188 1 1 145 THR O O 12.273 -17.988 -14.939 1.00 . A A . 884 THR O 1 1
1 2189 1 1 145 THR OG1 O 14.812 -17.635 -13.929 1.00 . A A . 884 THR OG1 1 1
1 2190 1 1 146 ALA C C 8.368 -17.893 -13.511 1.00 . A A . 885 ALA C 1 1
1 2191 1 1 146 ALA CA C 9.808 -18.330 -13.792 1.00 . A A . 885 ALA CA 1 1
1 2192 1 1 146 ALA CB C 10.100 -19.608 -13.000 1.00 . A A . 885 ALA CB 1 1
1 2193 1 1 146 ALA H H 10.532 -16.641 -12.700 1.00 . A A . 885 ALA H 1 1
1 2194 1 1 146 ALA HA H 9.909 -18.535 -14.858 1.00 . A A . 885 ALA HA 1 1
1 2195 1 1 146 ALA HB1 H 9.350 -20.368 -13.224 1.00 . A A . 885 ALA HB1 1 1
1 2196 1 1 146 ALA HB2 H 11.088 -19.983 -13.270 1.00 . A A . 885 ALA HB2 1 1
1 2197 1 1 146 ALA HB3 H 10.070 -19.386 -11.932 1.00 . A A . 885 ALA HB3 1 1
1 2198 1 1 146 ALA N N 10.778 -17.305 -13.430 1.00 . A A . 885 ALA N 1 1
1 2199 1 1 146 ALA O O 8.074 -17.335 -12.464 1.00 . A A . 885 ALA O 1 1
1 2200 1 1 147 LEU C C 5.323 -18.961 -15.093 1.00 . A A . 886 LEU C 1 1
1 2201 1 1 147 LEU CA C 6.051 -17.850 -14.344 1.00 . A A . 886 LEU CA 1 1
1 2202 1 1 147 LEU CB C 5.710 -16.473 -14.936 1.00 . A A . 886 LEU CB 1 1
1 2203 1 1 147 LEU CD1 C 4.961 -15.169 -16.925 1.00 . A A . 886 LEU CD1 1 1
1 2204 1 1 147 LEU CD2 C 7.369 -15.870 -16.804 1.00 . A A . 886 LEU CD2 1 1
1 2205 1 1 147 LEU CG C 5.914 -16.264 -16.454 1.00 . A A . 886 LEU CG 1 1
1 2206 1 1 147 LEU H H 7.768 -18.624 -15.322 1.00 . A A . 886 LEU H 1 1
1 2207 1 1 147 LEU HA H 5.766 -17.873 -13.299 1.00 . A A . 886 LEU HA 1 1
1 2208 1 1 147 LEU HB2 H 4.665 -16.273 -14.703 1.00 . A A . 886 LEU HB2 1 1
1 2209 1 1 147 LEU HB3 H 6.310 -15.731 -14.408 1.00 . A A . 886 LEU HB3 1 1
1 2210 1 1 147 LEU HD11 H 3.929 -15.474 -16.745 1.00 . A A . 886 LEU HD11 1 1
1 2211 1 1 147 LEU HD12 H 5.092 -15.014 -17.998 1.00 . A A . 886 LEU HD12 1 1
1 2212 1 1 147 LEU HD13 H 5.161 -14.247 -16.397 1.00 . A A . 886 LEU HD13 1 1
1 2213 1 1 147 LEU HD21 H 7.681 -15.018 -16.195 1.00 . A A . 886 LEU HD21 1 1
1 2214 1 1 147 LEU HD22 H 7.427 -15.619 -17.856 1.00 . A A . 886 LEU HD22 1 1
1 2215 1 1 147 LEU HD23 H 8.036 -16.722 -16.616 1.00 . A A . 886 LEU HD23 1 1
1 2216 1 1 147 LEU HG H 5.650 -17.173 -16.989 1.00 . A A . 886 LEU HG 1 1
1 2217 1 1 147 LEU N N 7.479 -18.164 -14.462 1.00 . A A . 886 LEU N 1 1
1 2218 1 1 147 LEU O O 5.906 -19.584 -15.984 1.00 . A A . 886 LEU O 1 1
1 2219 1 1 148 TYR C C 2.051 -19.872 -16.114 1.00 . A A . 887 TYR C 1 1
1 2220 1 1 148 TYR CA C 3.327 -20.316 -15.396 1.00 . A A . 887 TYR CA 1 1
1 2221 1 1 148 TYR CB C 2.959 -21.394 -14.372 1.00 . A A . 887 TYR CB 1 1
1 2222 1 1 148 TYR CD1 C 2.335 -20.338 -12.140 1.00 . A A . 887 TYR CD1 1 1
1 2223 1 1 148 TYR CD2 C 0.557 -21.114 -13.598 1.00 . A A . 887 TYR CD2 1 1
1 2224 1 1 148 TYR CE1 C 1.370 -19.905 -11.198 1.00 . A A . 887 TYR CE1 1 1
1 2225 1 1 148 TYR CE2 C -0.404 -20.674 -12.645 1.00 . A A . 887 TYR CE2 1 1
1 2226 1 1 148 TYR CG C 1.940 -20.945 -13.350 1.00 . A A . 887 TYR CG 1 1
1 2227 1 1 148 TYR CZ C 0.013 -20.083 -11.460 1.00 . A A . 887 TYR CZ 1 1
1 2228 1 1 148 TYR H H 3.624 -18.708 -14.005 1.00 . A A . 887 TYR H 1 1
1 2229 1 1 148 TYR HA H 3.984 -20.776 -16.142 1.00 . A A . 887 TYR HA 1 1
1 2230 1 1 148 TYR HB2 H 2.568 -22.271 -14.896 1.00 . A A . 887 TYR HB2 1 1
1 2231 1 1 148 TYR HB3 H 3.868 -21.692 -13.844 1.00 . A A . 887 TYR HB3 1 1
1 2232 1 1 148 TYR HD1 H 3.389 -20.195 -11.919 1.00 . A A . 887 TYR HD1 1 1
1 2233 1 1 148 TYR HD2 H 0.228 -21.578 -14.518 1.00 . A A . 887 TYR HD2 1 1
1 2234 1 1 148 TYR HE1 H 1.669 -19.450 -10.265 1.00 . A A . 887 TYR HE1 1 1
1 2235 1 1 148 TYR HE2 H -1.459 -20.799 -12.836 1.00 . A A . 887 TYR HE2 1 1
1 2236 1 1 148 TYR HH H -0.559 -19.056 -9.901 1.00 . A A . 887 TYR HH 1 1
1 2237 1 1 148 TYR N N 4.074 -19.232 -14.744 1.00 . A A . 887 TYR N 1 1
1 2238 1 1 148 TYR O O 1.397 -20.693 -16.769 1.00 . A A . 887 TYR O 1 1
1 2239 1 1 148 TYR OH O -0.925 -19.658 -10.555 1.00 . A A . 887 TYR OH 1 1
1 2240 1 1 149 GLY C C 0.524 -18.106 -18.110 1.00 . A A . 888 GLY C 1 1
1 2241 1 1 149 GLY CA C 0.444 -18.133 -16.600 1.00 . A A . 888 GLY CA 1 1
1 2242 1 1 149 GLY H H 2.232 -17.950 -15.457 1.00 . A A . 888 GLY H 1 1
1 2243 1 1 149 GLY HA2 H -0.364 -18.812 -16.311 1.00 . A A . 888 GLY HA2 1 1
1 2244 1 1 149 GLY HA3 H 0.208 -17.132 -16.242 1.00 . A A . 888 GLY HA3 1 1
1 2245 1 1 149 GLY N N 1.678 -18.600 -15.987 1.00 . A A . 888 GLY N 1 1
1 2246 1 1 149 GLY O O -0.485 -18.204 -18.801 1.00 . A A . 888 GLY O 1 1
1 2247 1 1 150 GLU C C 2.943 -19.080 -20.414 1.00 . A A . 889 GLU C 1 1
1 2248 1 1 150 GLU CA C 1.991 -17.935 -20.056 1.00 . A A . 889 GLU CA 1 1
1 2249 1 1 150 GLU CB C 2.592 -16.562 -20.412 1.00 . A A . 889 GLU CB 1 1
1 2250 1 1 150 GLU CD C 0.922 -14.952 -19.303 1.00 . A A . 889 GLU CD 1 1
1 2251 1 1 150 GLU CG C 1.567 -15.452 -20.594 1.00 . A A . 889 GLU CG 1 1
1 2252 1 1 150 GLU H H 2.532 -17.933 -18.014 1.00 . A A . 889 GLU H 1 1
1 2253 1 1 150 GLU HA H 1.051 -18.070 -20.594 1.00 . A A . 889 GLU HA 1 1
1 2254 1 1 150 GLU HB2 H 3.291 -16.275 -19.635 1.00 . A A . 889 GLU HB2 1 1
1 2255 1 1 150 GLU HB3 H 3.138 -16.654 -21.339 1.00 . A A . 889 GLU HB3 1 1
1 2256 1 1 150 GLU HG2 H 2.068 -14.604 -21.081 1.00 . A A . 889 GLU HG2 1 1
1 2257 1 1 150 GLU HG3 H 0.784 -15.815 -21.258 1.00 . A A . 889 GLU HG3 1 1
1 2258 1 1 150 GLU N N 1.742 -17.993 -18.624 1.00 . A A . 889 GLU N 1 1
1 2259 1 1 150 GLU O O 3.992 -18.874 -21.001 1.00 . A A . 889 GLU O 1 1
1 2260 1 1 150 GLU OE1 O 1.559 -14.955 -18.222 1.00 . A A . 889 GLU OE1 1 1
1 2261 1 1 150 GLU OE2 O -0.243 -14.523 -19.375 1.00 . A A . 889 GLU OE2 1 1
1 2262 1 1 151 SER C C 3.544 -21.918 -21.715 1.00 . A A . 890 SER C 1 1
1 2263 1 1 151 SER CA C 3.460 -21.463 -20.249 1.00 . A A . 890 SER CA 1 1
1 2264 1 1 151 SER CB C 2.957 -22.651 -19.442 1.00 . A A . 890 SER CB 1 1
1 2265 1 1 151 SER H H 1.699 -20.426 -19.565 1.00 . A A . 890 SER H 1 1
1 2266 1 1 151 SER HA H 4.469 -21.216 -19.913 1.00 . A A . 890 SER HA 1 1
1 2267 1 1 151 SER HB2 H 1.918 -22.835 -19.714 1.00 . A A . 890 SER HB2 1 1
1 2268 1 1 151 SER HB3 H 3.551 -23.523 -19.695 1.00 . A A . 890 SER HB3 1 1
1 2269 1 1 151 SER HG H 2.363 -21.781 -17.795 1.00 . A A . 890 SER HG 1 1
1 2270 1 1 151 SER N N 2.581 -20.291 -20.025 1.00 . A A . 890 SER N 1 1
1 2271 1 1 151 SER O O 4.402 -22.719 -22.066 1.00 . A A . 890 SER O 1 1
1 2272 1 1 151 SER OG O 3.055 -22.408 -18.049 1.00 . A A . 890 SER OG 1 1
1 2273 1 1 152 ASP C C 2.806 -20.610 -24.887 1.00 . A A . 891 ASP C 1 1
1 2274 1 1 152 ASP CA C 2.554 -21.806 -23.953 1.00 . A A . 891 ASP CA 1 1
1 2275 1 1 152 ASP CB C 1.174 -22.421 -24.253 1.00 . A A . 891 ASP CB 1 1
1 2276 1 1 152 ASP CG C 0.009 -21.431 -24.047 1.00 . A A . 891 ASP CG 1 1
1 2277 1 1 152 ASP H H 1.938 -20.763 -22.199 1.00 . A A . 891 ASP H 1 1
1 2278 1 1 152 ASP HA H 3.325 -22.556 -24.159 1.00 . A A . 891 ASP HA 1 1
1 2279 1 1 152 ASP HB2 H 1.163 -22.785 -25.278 1.00 . A A . 891 ASP HB2 1 1
1 2280 1 1 152 ASP HB3 H 1.029 -23.277 -23.593 1.00 . A A . 891 ASP HB3 1 1
1 2281 1 1 152 ASP N N 2.639 -21.425 -22.540 1.00 . A A . 891 ASP N 1 1
1 2282 1 1 152 ASP O O 2.482 -20.655 -26.077 1.00 . A A . 891 ASP O 1 1
1 2283 1 1 152 ASP OD1 O 0.032 -20.661 -23.053 1.00 . A A . 891 ASP OD1 1 1
1 2284 1 1 152 ASP OD2 O -0.939 -21.450 -24.871 1.00 . A A . 891 ASP OD2 1 1
1 2285 1 1 153 LEU C C 5.014 -18.502 -25.899 1.00 . A A . 892 LEU C 1 1
1 2286 1 1 153 LEU CA C 3.728 -18.344 -25.101 1.00 . A A . 892 LEU CA 1 1
1 2287 1 1 153 LEU CB C 3.833 -17.147 -24.133 1.00 . A A . 892 LEU CB 1 1
1 2288 1 1 153 LEU CD1 C 3.316 -14.697 -23.908 1.00 . A A . 892 LEU CD1 1 1
1 2289 1 1 153 LEU CD2 C 5.531 -15.413 -24.816 1.00 . A A . 892 LEU CD2 1 1
1 2290 1 1 153 LEU CG C 4.043 -15.761 -24.750 1.00 . A A . 892 LEU CG 1 1
1 2291 1 1 153 LEU H H 3.645 -19.588 -23.344 1.00 . A A . 892 LEU H 1 1
1 2292 1 1 153 LEU HA H 2.920 -18.150 -25.805 1.00 . A A . 892 LEU HA 1 1
1 2293 1 1 153 LEU HB2 H 2.913 -17.130 -23.559 1.00 . A A . 892 LEU HB2 1 1
1 2294 1 1 153 LEU HB3 H 4.644 -17.337 -23.435 1.00 . A A . 892 LEU HB3 1 1
1 2295 1 1 153 LEU HD11 H 2.247 -14.942 -23.866 1.00 . A A . 892 LEU HD11 1 1
1 2296 1 1 153 LEU HD12 H 3.448 -13.721 -24.370 1.00 . A A . 892 LEU HD12 1 1
1 2297 1 1 153 LEU HD13 H 3.726 -14.687 -22.906 1.00 . A A . 892 LEU HD13 1 1
1 2298 1 1 153 LEU HD21 H 5.961 -15.467 -23.818 1.00 . A A . 892 LEU HD21 1 1
1 2299 1 1 153 LEU HD22 H 5.635 -14.423 -25.232 1.00 . A A . 892 LEU HD22 1 1
1 2300 1 1 153 LEU HD23 H 6.043 -16.137 -25.476 1.00 . A A . 892 LEU HD23 1 1
1 2301 1 1 153 LEU HG H 3.626 -15.741 -25.755 1.00 . A A . 892 LEU HG 1 1
1 2302 1 1 153 LEU N N 3.400 -19.553 -24.332 1.00 . A A . 892 LEU N 1 1
1 2303 1 1 153 LEU O O 5.015 -18.110 -27.085 1.00 . A A . 892 LEU O 1 1
1 2304 1 1 153 LEU OXT O 6.000 -19.001 -25.325 1.00 . A A . 892 LEU OXT 1 1
2 2305 1 1 1 GLY C C -1.344 2.383 -8.757 1.00 . A A . 740 GLY C 1 1
2 2306 1 1 1 GLY CA C -2.801 2.755 -8.684 1.00 . A A . 740 GLY CA 1 1
2 2307 1 1 1 GLY H1 H -3.502 0.833 -8.427 1.00 . A A . 740 GLY H1 1 1
2 2308 1 1 1 GLY H2 H -4.652 1.890 -8.959 1.00 . A A . 740 GLY H2 1 1
2 2309 1 1 1 GLY H3 H -3.501 1.332 -9.999 1.00 . A A . 740 GLY H3 1 1
2 2310 1 1 1 GLY HA2 H -2.994 3.578 -9.367 1.00 . A A . 740 GLY HA2 1 1
2 2311 1 1 1 GLY HA3 H -3.035 3.076 -7.671 1.00 . A A . 740 GLY HA3 1 1
2 2312 1 1 1 GLY N N -3.684 1.610 -9.045 1.00 . A A . 740 GLY N 1 1
2 2313 1 1 1 GLY O O -1.041 1.221 -8.961 1.00 . A A . 740 GLY O 1 1
2 2314 1 1 2 SER C C 1.573 2.427 -9.816 1.00 . A A . 741 SER C 1 1
2 2315 1 1 2 SER CA C 1.012 3.123 -8.565 1.00 . A A . 741 SER CA 1 1
2 2316 1 1 2 SER CB C 1.399 2.317 -7.315 1.00 . A A . 741 SER CB 1 1
2 2317 1 1 2 SER H H -0.772 4.306 -8.440 1.00 . A A . 741 SER H 1 1
2 2318 1 1 2 SER HA H 1.502 4.094 -8.488 1.00 . A A . 741 SER HA 1 1
2 2319 1 1 2 SER HB2 H 0.879 2.729 -6.451 1.00 . A A . 741 SER HB2 1 1
2 2320 1 1 2 SER HB3 H 1.100 1.276 -7.446 1.00 . A A . 741 SER HB3 1 1
2 2321 1 1 2 SER HG H 3.232 1.878 -7.789 1.00 . A A . 741 SER HG 1 1
2 2322 1 1 2 SER N N -0.450 3.357 -8.581 1.00 . A A . 741 SER N 1 1
2 2323 1 1 2 SER O O 2.385 1.515 -9.717 1.00 . A A . 741 SER O 1 1
2 2324 1 1 2 SER OG O 2.794 2.378 -7.085 1.00 . A A . 741 SER OG 1 1
2 2325 1 1 3 SER C C 3.029 2.670 -12.652 1.00 . A A . 742 SER C 1 1
2 2326 1 1 3 SER CA C 1.598 2.288 -12.258 1.00 . A A . 742 SER CA 1 1
2 2327 1 1 3 SER CB C 0.664 2.754 -13.364 1.00 . A A . 742 SER CB 1 1
2 2328 1 1 3 SER H H 0.487 3.632 -11.032 1.00 . A A . 742 SER H 1 1
2 2329 1 1 3 SER HA H 1.553 1.202 -12.183 1.00 . A A . 742 SER HA 1 1
2 2330 1 1 3 SER HB2 H 1.017 2.370 -14.322 1.00 . A A . 742 SER HB2 1 1
2 2331 1 1 3 SER HB3 H -0.343 2.381 -13.170 1.00 . A A . 742 SER HB3 1 1
2 2332 1 1 3 SER HG H 0.211 4.455 -14.212 1.00 . A A . 742 SER HG 1 1
2 2333 1 1 3 SER N N 1.147 2.873 -10.989 1.00 . A A . 742 SER N 1 1
2 2334 1 1 3 SER O O 3.609 2.073 -13.548 1.00 . A A . 742 SER O 1 1
2 2335 1 1 3 SER OG O 0.636 4.176 -13.394 1.00 . A A . 742 SER OG 1 1
2 2336 1 1 4 ILE C C 6.073 3.138 -12.125 1.00 . A A . 743 ILE C 1 1
2 2337 1 1 4 ILE CA C 4.945 4.145 -12.307 1.00 . A A . 743 ILE CA 1 1
2 2338 1 1 4 ILE CB C 5.245 5.444 -11.516 1.00 . A A . 743 ILE CB 1 1
2 2339 1 1 4 ILE CD1 C 4.915 7.994 -11.837 1.00 . A A . 743 ILE CD1 1 1
2 2340 1 1 4 ILE CG1 C 4.419 6.566 -12.146 1.00 . A A . 743 ILE CG1 1 1
2 2341 1 1 4 ILE CG2 C 6.726 5.799 -11.494 1.00 . A A . 743 ILE CG2 1 1
2 2342 1 1 4 ILE H H 3.085 4.118 -11.270 1.00 . A A . 743 ILE H 1 1
2 2343 1 1 4 ILE HA H 4.948 4.411 -13.361 1.00 . A A . 743 ILE HA 1 1
2 2344 1 1 4 ILE HB H 4.937 5.322 -10.497 1.00 . A A . 743 ILE HB 1 1
2 2345 1 1 4 ILE HD11 H 5.884 8.177 -12.326 1.00 . A A . 743 ILE HD11 1 1
2 2346 1 1 4 ILE HD12 H 4.186 8.697 -12.202 1.00 . A A . 743 ILE HD12 1 1
2 2347 1 1 4 ILE HD13 H 5.015 8.111 -10.766 1.00 . A A . 743 ILE HD13 1 1
2 2348 1 1 4 ILE HG12 H 4.422 6.414 -13.211 1.00 . A A . 743 ILE HG12 1 1
2 2349 1 1 4 ILE HG13 H 3.429 6.502 -11.823 1.00 . A A . 743 ILE HG13 1 1
2 2350 1 1 4 ILE HG21 H 7.044 6.063 -12.498 1.00 . A A . 743 ILE HG21 1 1
2 2351 1 1 4 ILE HG22 H 6.888 6.637 -10.826 1.00 . A A . 743 ILE HG22 1 1
2 2352 1 1 4 ILE HG23 H 7.316 4.964 -11.129 1.00 . A A . 743 ILE HG23 1 1
2 2353 1 1 4 ILE N N 3.599 3.681 -11.998 1.00 . A A . 743 ILE N 1 1
2 2354 1 1 4 ILE O O 6.311 2.587 -11.048 1.00 . A A . 743 ILE O 1 1
2 2355 1 1 5 SER C C 9.176 3.098 -12.995 1.00 . A A . 744 SER C 1 1
2 2356 1 1 5 SER CA C 8.000 2.163 -13.288 1.00 . A A . 744 SER CA 1 1
2 2357 1 1 5 SER CB C 8.159 1.573 -14.685 1.00 . A A . 744 SER CB 1 1
2 2358 1 1 5 SER H H 6.479 3.408 -14.076 1.00 . A A . 744 SER H 1 1
2 2359 1 1 5 SER HA H 7.962 1.364 -12.555 1.00 . A A . 744 SER HA 1 1
2 2360 1 1 5 SER HB2 H 8.232 2.383 -15.410 1.00 . A A . 744 SER HB2 1 1
2 2361 1 1 5 SER HB3 H 9.072 0.980 -14.721 1.00 . A A . 744 SER HB3 1 1
2 2362 1 1 5 SER HG H 7.220 0.363 -15.885 1.00 . A A . 744 SER HG 1 1
2 2363 1 1 5 SER N N 6.782 2.957 -13.226 1.00 . A A . 744 SER N 1 1
2 2364 1 1 5 SER O O 9.010 4.314 -12.944 1.00 . A A . 744 SER O 1 1
2 2365 1 1 5 SER OG O 7.057 0.755 -15.020 1.00 . A A . 744 SER OG 1 1
2 2366 1 1 6 GLN C C 11.767 4.375 -13.754 1.00 . A A . 745 GLN C 1 1
2 2367 1 1 6 GLN CA C 11.528 3.433 -12.561 1.00 . A A . 745 GLN CA 1 1
2 2368 1 1 6 GLN CB C 12.779 2.592 -12.278 1.00 . A A . 745 GLN CB 1 1
2 2369 1 1 6 GLN CD C 15.069 2.575 -11.267 1.00 . A A . 745 GLN CD 1 1
2 2370 1 1 6 GLN CG C 13.935 3.410 -11.707 1.00 . A A . 745 GLN CG 1 1
2 2371 1 1 6 GLN H H 10.507 1.565 -12.869 1.00 . A A . 745 GLN H 1 1
2 2372 1 1 6 GLN HA H 11.311 4.042 -11.682 1.00 . A A . 745 GLN HA 1 1
2 2373 1 1 6 GLN HB2 H 12.519 1.819 -11.555 1.00 . A A . 745 GLN HB2 1 1
2 2374 1 1 6 GLN HB3 H 13.104 2.109 -13.200 1.00 . A A . 745 GLN HB3 1 1
2 2375 1 1 6 GLN HE21 H 14.780 3.337 -9.484 1.00 . A A . 745 GLN HE21 1 1
2 2376 1 1 6 GLN HE22 H 16.098 2.170 -9.615 1.00 . A A . 745 GLN HE22 1 1
2 2377 1 1 6 GLN HG2 H 14.281 4.132 -12.446 1.00 . A A . 745 GLN HG2 1 1
2 2378 1 1 6 GLN HG3 H 13.602 3.938 -10.805 1.00 . A A . 745 GLN HG3 1 1
2 2379 1 1 6 GLN N N 10.375 2.566 -12.819 1.00 . A A . 745 GLN N 1 1
2 2380 1 1 6 GLN NE2 N 15.347 2.700 -10.020 1.00 . A A . 745 GLN NE2 1 1
2 2381 1 1 6 GLN O O 12.145 5.530 -13.583 1.00 . A A . 745 GLN O 1 1
2 2382 1 1 6 GLN OE1 O 15.678 1.829 -12.004 1.00 . A A . 745 GLN OE1 1 1
2 2383 1 1 7 GLU C C 10.564 5.686 -16.332 1.00 . A A . 746 GLU C 1 1
2 2384 1 1 7 GLU CA C 11.685 4.656 -16.173 1.00 . A A . 746 GLU CA 1 1
2 2385 1 1 7 GLU CB C 11.743 3.727 -17.384 1.00 . A A . 746 GLU CB 1 1
2 2386 1 1 7 GLU CD C 10.643 1.565 -17.971 1.00 . A A . 746 GLU CD 1 1
2 2387 1 1 7 GLU CG C 10.444 3.032 -17.675 1.00 . A A . 746 GLU CG 1 1
2 2388 1 1 7 GLU H H 11.197 2.945 -15.059 1.00 . A A . 746 GLU H 1 1
2 2389 1 1 7 GLU HA H 12.626 5.179 -16.126 1.00 . A A . 746 GLU HA 1 1
2 2390 1 1 7 GLU HB2 H 12.031 4.307 -18.258 1.00 . A A . 746 GLU HB2 1 1
2 2391 1 1 7 GLU HB3 H 12.509 2.973 -17.202 1.00 . A A . 746 GLU HB3 1 1
2 2392 1 1 7 GLU HG2 H 9.790 3.120 -16.811 1.00 . A A . 746 GLU HG2 1 1
2 2393 1 1 7 GLU HG3 H 9.975 3.525 -18.517 1.00 . A A . 746 GLU HG3 1 1
2 2394 1 1 7 GLU N N 11.517 3.879 -14.957 1.00 . A A . 746 GLU N 1 1
2 2395 1 1 7 GLU O O 10.749 6.683 -17.016 1.00 . A A . 746 GLU O 1 1
2 2396 1 1 7 GLU OE1 O 11.249 1.223 -19.004 1.00 . A A . 746 GLU OE1 1 1
2 2397 1 1 7 GLU OE2 O 10.198 0.747 -17.136 1.00 . A A . 746 GLU OE2 1 1
2 2398 1 1 8 GLN C C 8.619 7.632 -14.999 1.00 . A A . 747 GLN C 1 1
2 2399 1 1 8 GLN CA C 8.315 6.384 -15.787 1.00 . A A . 747 GLN CA 1 1
2 2400 1 1 8 GLN CB C 7.044 5.744 -15.236 1.00 . A A . 747 GLN CB 1 1
2 2401 1 1 8 GLN CD C 5.121 5.957 -16.736 1.00 . A A . 747 GLN CD 1 1
2 2402 1 1 8 GLN CG C 6.236 5.057 -16.263 1.00 . A A . 747 GLN CG 1 1
2 2403 1 1 8 GLN H H 9.303 4.640 -15.122 1.00 . A A . 747 GLN H 1 1
2 2404 1 1 8 GLN HA H 8.167 6.633 -16.822 1.00 . A A . 747 GLN HA 1 1
2 2405 1 1 8 GLN HB2 H 7.323 5.028 -14.488 1.00 . A A . 747 GLN HB2 1 1
2 2406 1 1 8 GLN HB3 H 6.427 6.518 -14.771 1.00 . A A . 747 GLN HB3 1 1
2 2407 1 1 8 GLN HE21 H 6.454 7.153 -17.630 1.00 . A A . 747 GLN HE21 1 1
2 2408 1 1 8 GLN HE22 H 4.771 7.625 -17.769 1.00 . A A . 747 GLN HE22 1 1
2 2409 1 1 8 GLN HG2 H 6.888 4.778 -17.093 1.00 . A A . 747 GLN HG2 1 1
2 2410 1 1 8 GLN HG3 H 5.804 4.157 -15.828 1.00 . A A . 747 GLN HG3 1 1
2 2411 1 1 8 GLN N N 9.421 5.462 -15.692 1.00 . A A . 747 GLN N 1 1
2 2412 1 1 8 GLN NE2 N 5.471 6.988 -17.433 1.00 . A A . 747 GLN NE2 1 1
2 2413 1 1 8 GLN O O 8.610 8.731 -15.527 1.00 . A A . 747 GLN O 1 1
2 2414 1 1 8 GLN OE1 O 3.962 5.727 -16.449 1.00 . A A . 747 GLN OE1 1 1
2 2415 1 1 9 MET C C 10.443 9.375 -13.480 1.00 . A A . 748 MET C 1 1
2 2416 1 1 9 MET CA C 9.234 8.635 -12.906 1.00 . A A . 748 MET CA 1 1
2 2417 1 1 9 MET CB C 9.503 8.239 -11.468 1.00 . A A . 748 MET CB 1 1
2 2418 1 1 9 MET CE C 9.704 6.044 -9.204 1.00 . A A . 748 MET CE 1 1
2 2419 1 1 9 MET CG C 10.791 7.487 -11.263 1.00 . A A . 748 MET CG 1 1
2 2420 1 1 9 MET H H 8.825 6.550 -13.269 1.00 . A A . 748 MET H 1 1
2 2421 1 1 9 MET HA H 8.387 9.299 -12.917 1.00 . A A . 748 MET HA 1 1
2 2422 1 1 9 MET HB2 H 9.516 9.140 -10.854 1.00 . A A . 748 MET HB2 1 1
2 2423 1 1 9 MET HB3 H 8.687 7.618 -11.153 1.00 . A A . 748 MET HB3 1 1
2 2424 1 1 9 MET HE1 H 9.736 5.202 -9.895 1.00 . A A . 748 MET HE1 1 1
2 2425 1 1 9 MET HE2 H 9.748 5.681 -8.179 1.00 . A A . 748 MET HE2 1 1
2 2426 1 1 9 MET HE3 H 8.767 6.592 -9.355 1.00 . A A . 748 MET HE3 1 1
2 2427 1 1 9 MET HG2 H 10.746 6.549 -11.815 1.00 . A A . 748 MET HG2 1 1
2 2428 1 1 9 MET HG3 H 11.604 8.092 -11.651 1.00 . A A . 748 MET HG3 1 1
2 2429 1 1 9 MET N N 8.898 7.476 -13.715 1.00 . A A . 748 MET N 1 1
2 2430 1 1 9 MET O O 10.612 10.569 -13.280 1.00 . A A . 748 MET O 1 1
2 2431 1 1 9 MET SD S 11.084 7.136 -9.524 1.00 . A A . 748 MET SD 1 1
2 2432 1 1 10 ASN C C 12.080 10.244 -15.887 1.00 . A A . 749 ASN C 1 1
2 2433 1 1 10 ASN CA C 12.459 9.194 -14.843 1.00 . A A . 749 ASN CA 1 1
2 2434 1 1 10 ASN CB C 13.259 8.051 -15.495 1.00 . A A . 749 ASN CB 1 1
2 2435 1 1 10 ASN CG C 13.870 8.445 -16.826 1.00 . A A . 749 ASN CG 1 1
2 2436 1 1 10 ASN H H 11.058 7.665 -14.331 1.00 . A A . 749 ASN H 1 1
2 2437 1 1 10 ASN HA H 13.081 9.668 -14.101 1.00 . A A . 749 ASN HA 1 1
2 2438 1 1 10 ASN HB2 H 14.009 7.688 -14.844 1.00 . A A . 749 ASN HB2 1 1
2 2439 1 1 10 ASN HB3 H 12.579 7.241 -15.674 1.00 . A A . 749 ASN HB3 1 1
2 2440 1 1 10 ASN HD21 H 12.426 7.429 -17.814 1.00 . A A . 749 ASN HD21 1 1
2 2441 1 1 10 ASN HD22 H 13.578 8.275 -18.813 1.00 . A A . 749 ASN HD22 1 1
2 2442 1 1 10 ASN N N 11.267 8.642 -14.207 1.00 . A A . 749 ASN N 1 1
2 2443 1 1 10 ASN ND2 N 13.248 8.014 -17.903 1.00 . A A . 749 ASN ND2 1 1
2 2444 1 1 10 ASN O O 12.544 11.379 -15.839 1.00 . A A . 749 ASN O 1 1
2 2445 1 1 10 ASN OD1 O 14.871 9.135 -16.879 1.00 . A A . 749 ASN OD1 1 1
2 2446 1 1 11 GLU C C 9.893 11.829 -17.387 1.00 . A A . 750 GLU C 1 1
2 2447 1 1 11 GLU CA C 10.824 10.744 -17.911 1.00 . A A . 750 GLU CA 1 1
2 2448 1 1 11 GLU CB C 10.192 9.942 -19.051 1.00 . A A . 750 GLU CB 1 1
2 2449 1 1 11 GLU CD C 8.505 8.177 -19.665 1.00 . A A . 750 GLU CD 1 1
2 2450 1 1 11 GLU CG C 9.053 9.097 -18.604 1.00 . A A . 750 GLU CG 1 1
2 2451 1 1 11 GLU H H 10.844 8.919 -16.794 1.00 . A A . 750 GLU H 1 1
2 2452 1 1 11 GLU HA H 11.703 11.231 -18.304 1.00 . A A . 750 GLU HA 1 1
2 2453 1 1 11 GLU HB2 H 9.841 10.637 -19.809 1.00 . A A . 750 GLU HB2 1 1
2 2454 1 1 11 GLU HB3 H 10.957 9.298 -19.485 1.00 . A A . 750 GLU HB3 1 1
2 2455 1 1 11 GLU HG2 H 9.381 8.486 -17.780 1.00 . A A . 750 GLU HG2 1 1
2 2456 1 1 11 GLU HG3 H 8.279 9.752 -18.254 1.00 . A A . 750 GLU HG3 1 1
2 2457 1 1 11 GLU N N 11.227 9.860 -16.818 1.00 . A A . 750 GLU N 1 1
2 2458 1 1 11 GLU O O 9.919 12.950 -17.872 1.00 . A A . 750 GLU O 1 1
2 2459 1 1 11 GLU OE1 O 8.827 8.343 -20.856 1.00 . A A . 750 GLU OE1 1 1
2 2460 1 1 11 GLU OE2 O 7.741 7.262 -19.280 1.00 . A A . 750 GLU OE2 1 1
2 2461 1 1 12 PHE C C 9.152 13.640 -15.168 1.00 . A A . 751 PHE C 1 1
2 2462 1 1 12 PHE CA C 8.268 12.523 -15.718 1.00 . A A . 751 PHE CA 1 1
2 2463 1 1 12 PHE CB C 7.472 11.901 -14.566 1.00 . A A . 751 PHE CB 1 1
2 2464 1 1 12 PHE CD1 C 5.268 11.797 -15.810 1.00 . A A . 751 PHE CD1 1 1
2 2465 1 1 12 PHE CD2 C 6.029 9.829 -14.632 1.00 . A A . 751 PHE CD2 1 1
2 2466 1 1 12 PHE CE1 C 4.108 11.102 -16.223 1.00 . A A . 751 PHE CE1 1 1
2 2467 1 1 12 PHE CE2 C 4.878 9.126 -15.061 1.00 . A A . 751 PHE CE2 1 1
2 2468 1 1 12 PHE CG C 6.237 11.161 -15.013 1.00 . A A . 751 PHE CG 1 1
2 2469 1 1 12 PHE CZ C 3.926 9.773 -15.863 1.00 . A A . 751 PHE CZ 1 1
2 2470 1 1 12 PHE H H 9.081 10.553 -16.027 1.00 . A A . 751 PHE H 1 1
2 2471 1 1 12 PHE HA H 7.582 12.955 -16.447 1.00 . A A . 751 PHE HA 1 1
2 2472 1 1 12 PHE HB2 H 8.109 11.225 -14.023 1.00 . A A . 751 PHE HB2 1 1
2 2473 1 1 12 PHE HB3 H 7.167 12.697 -13.894 1.00 . A A . 751 PHE HB3 1 1
2 2474 1 1 12 PHE HD1 H 5.411 12.821 -16.118 1.00 . A A . 751 PHE HD1 1 1
2 2475 1 1 12 PHE HD2 H 6.759 9.325 -14.006 1.00 . A A . 751 PHE HD2 1 1
2 2476 1 1 12 PHE HE1 H 3.364 11.594 -16.824 1.00 . A A . 751 PHE HE1 1 1
2 2477 1 1 12 PHE HE2 H 4.733 8.106 -14.787 1.00 . A A . 751 PHE HE2 1 1
2 2478 1 1 12 PHE HZ H 3.055 9.239 -16.202 1.00 . A A . 751 PHE HZ 1 1
2 2479 1 1 12 PHE N N 9.105 11.514 -16.369 1.00 . A A . 751 PHE N 1 1
2 2480 1 1 12 PHE O O 8.895 14.824 -15.394 1.00 . A A . 751 PHE O 1 1
2 2481 1 1 13 ARG C C 11.839 15.009 -14.979 1.00 . A A . 752 ARG C 1 1
2 2482 1 1 13 ARG CA C 11.123 14.261 -13.882 1.00 . A A . 752 ARG CA 1 1
2 2483 1 1 13 ARG CB C 12.160 13.585 -12.990 1.00 . A A . 752 ARG CB 1 1
2 2484 1 1 13 ARG CD C 12.403 12.057 -11.050 1.00 . A A . 752 ARG CD 1 1
2 2485 1 1 13 ARG CG C 11.636 13.220 -11.620 1.00 . A A . 752 ARG CG 1 1
2 2486 1 1 13 ARG CZ C 13.115 11.246 -8.812 1.00 . A A . 752 ARG CZ 1 1
2 2487 1 1 13 ARG H H 10.390 12.277 -14.292 1.00 . A A . 752 ARG H 1 1
2 2488 1 1 13 ARG HA H 10.554 14.983 -13.296 1.00 . A A . 752 ARG HA 1 1
2 2489 1 1 13 ARG HB2 H 12.507 12.681 -13.489 1.00 . A A . 752 ARG HB2 1 1
2 2490 1 1 13 ARG HB3 H 13.012 14.257 -12.867 1.00 . A A . 752 ARG HB3 1 1
2 2491 1 1 13 ARG HD2 H 11.837 11.147 -11.249 1.00 . A A . 752 ARG HD2 1 1
2 2492 1 1 13 ARG HD3 H 13.371 11.994 -11.552 1.00 . A A . 752 ARG HD3 1 1
2 2493 1 1 13 ARG HE H 12.322 13.059 -9.178 1.00 . A A . 752 ARG HE 1 1
2 2494 1 1 13 ARG HG2 H 11.725 14.082 -10.960 1.00 . A A . 752 ARG HG2 1 1
2 2495 1 1 13 ARG HG3 H 10.592 12.936 -11.702 1.00 . A A . 752 ARG HG3 1 1
2 2496 1 1 13 ARG HH11 H 13.396 9.875 -10.256 1.00 . A A . 752 ARG HH11 1 1
2 2497 1 1 13 ARG HH12 H 13.866 9.384 -8.652 1.00 . A A . 752 ARG HH12 1 1
2 2498 1 1 13 ARG HH21 H 12.964 12.373 -7.159 1.00 . A A . 752 ARG HH21 1 1
2 2499 1 1 13 ARG HH22 H 13.626 10.777 -6.930 1.00 . A A . 752 ARG HH22 1 1
2 2500 1 1 13 ARG N N 10.206 13.268 -14.451 1.00 . A A . 752 ARG N 1 1
2 2501 1 1 13 ARG NE N 12.604 12.188 -9.598 1.00 . A A . 752 ARG NE 1 1
2 2502 1 1 13 ARG NH1 N 13.492 10.078 -9.275 1.00 . A A . 752 ARG NH1 1 1
2 2503 1 1 13 ARG NH2 N 13.247 11.485 -7.537 1.00 . A A . 752 ARG NH2 1 1
2 2504 1 1 13 ARG O O 11.955 16.222 -14.925 1.00 . A A . 752 ARG O 1 1
2 2505 1 1 14 ALA C C 12.218 15.893 -17.853 1.00 . A A . 753 ALA C 1 1
2 2506 1 1 14 ALA CA C 13.068 14.906 -17.056 1.00 . A A . 753 ALA CA 1 1
2 2507 1 1 14 ALA CB C 13.654 13.839 -17.979 1.00 . A A . 753 ALA CB 1 1
2 2508 1 1 14 ALA H H 12.204 13.273 -15.967 1.00 . A A . 753 ALA H 1 1
2 2509 1 1 14 ALA HA H 13.890 15.472 -16.616 1.00 . A A . 753 ALA HA 1 1
2 2510 1 1 14 ALA HB1 H 14.248 13.133 -17.397 1.00 . A A . 753 ALA HB1 1 1
2 2511 1 1 14 ALA HB2 H 12.848 13.304 -18.486 1.00 . A A . 753 ALA HB2 1 1
2 2512 1 1 14 ALA HB3 H 14.294 14.318 -18.723 1.00 . A A . 753 ALA HB3 1 1
2 2513 1 1 14 ALA N N 12.328 14.283 -15.969 1.00 . A A . 753 ALA N 1 1
2 2514 1 1 14 ALA O O 12.715 16.941 -18.232 1.00 . A A . 753 ALA O 1 1
2 2515 1 1 15 SER C C 9.815 17.760 -18.067 1.00 . A A . 754 SER C 1 1
2 2516 1 1 15 SER CA C 10.080 16.477 -18.852 1.00 . A A . 754 SER CA 1 1
2 2517 1 1 15 SER CB C 8.759 15.783 -19.188 1.00 . A A . 754 SER CB 1 1
2 2518 1 1 15 SER H H 10.575 14.689 -17.773 1.00 . A A . 754 SER H 1 1
2 2519 1 1 15 SER HA H 10.580 16.742 -19.783 1.00 . A A . 754 SER HA 1 1
2 2520 1 1 15 SER HB2 H 8.234 15.535 -18.266 1.00 . A A . 754 SER HB2 1 1
2 2521 1 1 15 SER HB3 H 8.141 16.455 -19.784 1.00 . A A . 754 SER HB3 1 1
2 2522 1 1 15 SER HG H 9.253 13.894 -19.302 1.00 . A A . 754 SER HG 1 1
2 2523 1 1 15 SER N N 10.954 15.576 -18.098 1.00 . A A . 754 SER N 1 1
2 2524 1 1 15 SER O O 9.877 18.853 -18.622 1.00 . A A . 754 SER O 1 1
2 2525 1 1 15 SER OG O 9.002 14.594 -19.922 1.00 . A A . 754 SER OG 1 1
2 2526 1 1 16 PHE C C 10.606 19.644 -15.914 1.00 . A A . 755 PHE C 1 1
2 2527 1 1 16 PHE CA C 9.325 18.811 -15.926 1.00 . A A . 755 PHE CA 1 1
2 2528 1 1 16 PHE CB C 8.893 18.365 -14.515 1.00 . A A . 755 PHE CB 1 1
2 2529 1 1 16 PHE CD1 C 9.346 20.355 -13.010 1.00 . A A . 755 PHE CD1 1 1
2 2530 1 1 16 PHE CD2 C 10.663 18.341 -12.706 1.00 . A A . 755 PHE CD2 1 1
2 2531 1 1 16 PHE CE1 C 10.051 20.981 -11.961 1.00 . A A . 755 PHE CE1 1 1
2 2532 1 1 16 PHE CE2 C 11.377 18.960 -11.654 1.00 . A A . 755 PHE CE2 1 1
2 2533 1 1 16 PHE CG C 9.648 19.035 -13.395 1.00 . A A . 755 PHE CG 1 1
2 2534 1 1 16 PHE CZ C 11.071 20.284 -11.284 1.00 . A A . 755 PHE CZ 1 1
2 2535 1 1 16 PHE H H 9.485 16.712 -16.353 1.00 . A A . 755 PHE H 1 1
2 2536 1 1 16 PHE HA H 8.530 19.438 -16.348 1.00 . A A . 755 PHE HA 1 1
2 2537 1 1 16 PHE HB2 H 7.831 18.577 -14.396 1.00 . A A . 755 PHE HB2 1 1
2 2538 1 1 16 PHE HB3 H 9.037 17.290 -14.432 1.00 . A A . 755 PHE HB3 1 1
2 2539 1 1 16 PHE HD1 H 8.575 20.903 -13.525 1.00 . A A . 755 PHE HD1 1 1
2 2540 1 1 16 PHE HD2 H 10.899 17.327 -12.983 1.00 . A A . 755 PHE HD2 1 1
2 2541 1 1 16 PHE HE1 H 9.813 21.998 -11.684 1.00 . A A . 755 PHE HE1 1 1
2 2542 1 1 16 PHE HE2 H 12.159 18.422 -11.140 1.00 . A A . 755 PHE HE2 1 1
2 2543 1 1 16 PHE HZ H 11.619 20.765 -10.487 1.00 . A A . 755 PHE HZ 1 1
2 2544 1 1 16 PHE N N 9.540 17.634 -16.776 1.00 . A A . 755 PHE N 1 1
2 2545 1 1 16 PHE O O 10.548 20.847 -16.006 1.00 . A A . 755 PHE O 1 1
2 2546 1 1 17 ASN C C 13.399 20.342 -17.155 1.00 . A A . 756 ASN C 1 1
2 2547 1 1 17 ASN CA C 13.051 19.686 -15.810 1.00 . A A . 756 ASN CA 1 1
2 2548 1 1 17 ASN CB C 14.131 18.667 -15.409 1.00 . A A . 756 ASN CB 1 1
2 2549 1 1 17 ASN CG C 15.483 18.965 -16.006 1.00 . A A . 756 ASN CG 1 1
2 2550 1 1 17 ASN H H 11.753 17.982 -15.776 1.00 . A A . 756 ASN H 1 1
2 2551 1 1 17 ASN HA H 13.016 20.475 -15.056 1.00 . A A . 756 ASN HA 1 1
2 2552 1 1 17 ASN HB2 H 14.216 18.647 -14.325 1.00 . A A . 756 ASN HB2 1 1
2 2553 1 1 17 ASN HB3 H 13.825 17.683 -15.751 1.00 . A A . 756 ASN HB3 1 1
2 2554 1 1 17 ASN HD21 H 15.060 17.802 -17.593 1.00 . A A . 756 ASN HD21 1 1
2 2555 1 1 17 ASN HD22 H 16.642 18.542 -17.583 1.00 . A A . 756 ASN HD22 1 1
2 2556 1 1 17 ASN N N 11.757 18.993 -15.833 1.00 . A A . 756 ASN N 1 1
2 2557 1 1 17 ASN ND2 N 15.750 18.387 -17.151 1.00 . A A . 756 ASN ND2 1 1
2 2558 1 1 17 ASN O O 14.052 21.371 -17.200 1.00 . A A . 756 ASN O 1 1
2 2559 1 1 17 ASN OD1 O 16.282 19.683 -15.436 1.00 . A A . 756 ASN OD1 1 1
2 2560 1 1 18 HIS C C 12.518 21.573 -19.803 1.00 . A A . 757 HIS C 1 1
2 2561 1 1 18 HIS CA C 13.246 20.254 -19.586 1.00 . A A . 757 HIS CA 1 1
2 2562 1 1 18 HIS CB C 12.804 19.238 -20.645 1.00 . A A . 757 HIS CB 1 1
2 2563 1 1 18 HIS CD2 C 14.102 19.493 -22.880 1.00 . A A . 757 HIS CD2 1 1
2 2564 1 1 18 HIS CE1 C 12.677 20.649 -23.988 1.00 . A A . 757 HIS CE1 1 1
2 2565 1 1 18 HIS CG C 13.039 19.691 -22.051 1.00 . A A . 757 HIS CG 1 1
2 2566 1 1 18 HIS H H 12.432 18.874 -18.170 1.00 . A A . 757 HIS H 1 1
2 2567 1 1 18 HIS HA H 14.318 20.435 -19.680 1.00 . A A . 757 HIS HA 1 1
2 2568 1 1 18 HIS HB2 H 13.350 18.309 -20.480 1.00 . A A . 757 HIS HB2 1 1
2 2569 1 1 18 HIS HB3 H 11.742 19.037 -20.519 1.00 . A A . 757 HIS HB3 1 1
2 2570 1 1 18 HIS HD1 H 11.247 20.742 -22.481 1.00 . A A . 757 HIS HD1 1 1
2 2571 1 1 18 HIS HD2 H 14.993 18.940 -22.622 1.00 . A A . 757 HIS HD2 1 1
2 2572 1 1 18 HIS HE1 H 12.190 21.207 -24.775 1.00 . A A . 757 HIS HE1 1 1
2 2573 1 1 18 HIS N N 12.966 19.732 -18.249 1.00 . A A . 757 HIS N 1 1
2 2574 1 1 18 HIS ND1 N 12.145 20.427 -22.790 1.00 . A A . 757 HIS ND1 1 1
2 2575 1 1 18 HIS NE2 N 13.874 20.104 -24.097 1.00 . A A . 757 HIS NE2 1 1
2 2576 1 1 18 HIS O O 13.035 22.484 -20.444 1.00 . A A . 757 HIS O 1 1
2 2577 1 1 19 PHE C C 10.839 23.865 -18.284 1.00 . A A . 758 PHE C 1 1
2 2578 1 1 19 PHE CA C 10.505 22.870 -19.414 1.00 . A A . 758 PHE CA 1 1
2 2579 1 1 19 PHE CB C 9.014 22.509 -19.373 1.00 . A A . 758 PHE CB 1 1
2 2580 1 1 19 PHE CD1 C 8.971 20.662 -21.140 1.00 . A A . 758 PHE CD1 1 1
2 2581 1 1 19 PHE CD2 C 7.455 22.544 -21.362 1.00 . A A . 758 PHE CD2 1 1
2 2582 1 1 19 PHE CE1 C 8.444 20.090 -22.324 1.00 . A A . 758 PHE CE1 1 1
2 2583 1 1 19 PHE CE2 C 6.918 21.976 -22.542 1.00 . A A . 758 PHE CE2 1 1
2 2584 1 1 19 PHE CG C 8.480 21.893 -20.650 1.00 . A A . 758 PHE CG 1 1
2 2585 1 1 19 PHE CZ C 7.415 20.748 -23.024 1.00 . A A . 758 PHE CZ 1 1
2 2586 1 1 19 PHE H H 10.921 20.879 -18.762 1.00 . A A . 758 PHE H 1 1
2 2587 1 1 19 PHE HA H 10.728 23.344 -20.368 1.00 . A A . 758 PHE HA 1 1
2 2588 1 1 19 PHE HB2 H 8.845 21.815 -18.549 1.00 . A A . 758 PHE HB2 1 1
2 2589 1 1 19 PHE HB3 H 8.449 23.419 -19.181 1.00 . A A . 758 PHE HB3 1 1
2 2590 1 1 19 PHE HD1 H 9.747 20.145 -20.609 1.00 . A A . 758 PHE HD1 1 1
2 2591 1 1 19 PHE HD2 H 7.064 23.488 -21.001 1.00 . A A . 758 PHE HD2 1 1
2 2592 1 1 19 PHE HE1 H 8.824 19.143 -22.684 1.00 . A A . 758 PHE HE1 1 1
2 2593 1 1 19 PHE HE2 H 6.122 22.480 -23.066 1.00 . A A . 758 PHE HE2 1 1
2 2594 1 1 19 PHE HZ H 7.003 20.311 -23.924 1.00 . A A . 758 PHE HZ 1 1
2 2595 1 1 19 PHE N N 11.309 21.663 -19.272 1.00 . A A . 758 PHE N 1 1
2 2596 1 1 19 PHE O O 10.852 25.075 -18.502 1.00 . A A . 758 PHE O 1 1
2 2597 1 1 20 ASP C C 12.915 24.463 -15.916 1.00 . A A . 759 ASP C 1 1
2 2598 1 1 20 ASP CA C 11.435 24.209 -15.928 1.00 . A A . 759 ASP CA 1 1
2 2599 1 1 20 ASP CB C 11.002 23.586 -14.597 1.00 . A A . 759 ASP CB 1 1
2 2600 1 1 20 ASP CG C 11.195 24.529 -13.432 1.00 . A A . 759 ASP CG 1 1
2 2601 1 1 20 ASP H H 11.126 22.363 -16.941 1.00 . A A . 759 ASP H 1 1
2 2602 1 1 20 ASP HA H 10.927 25.164 -16.041 1.00 . A A . 759 ASP HA 1 1
2 2603 1 1 20 ASP HB2 H 9.954 23.308 -14.657 1.00 . A A . 759 ASP HB2 1 1
2 2604 1 1 20 ASP HB3 H 11.580 22.688 -14.405 1.00 . A A . 759 ASP HB3 1 1
2 2605 1 1 20 ASP N N 11.118 23.361 -17.085 1.00 . A A . 759 ASP N 1 1
2 2606 1 1 20 ASP O O 13.665 23.972 -15.074 1.00 . A A . 759 ASP O 1 1
2 2607 1 1 20 ASP OD1 O 11.506 25.722 -13.644 1.00 . A A . 759 ASP OD1 1 1
2 2608 1 1 20 ASP OD2 O 11.048 24.071 -12.284 1.00 . A A . 759 ASP OD2 1 1
2 2609 1 1 21 ARG C C 15.146 26.636 -16.013 1.00 . A A . 760 ARG C 1 1
2 2610 1 1 21 ARG CA C 14.730 25.597 -17.046 1.00 . A A . 760 ARG CA 1 1
2 2611 1 1 21 ARG CB C 14.967 26.148 -18.444 1.00 . A A . 760 ARG CB 1 1
2 2612 1 1 21 ARG CD C 14.756 25.788 -20.935 1.00 . A A . 760 ARG CD 1 1
2 2613 1 1 21 ARG CG C 14.673 25.145 -19.552 1.00 . A A . 760 ARG CG 1 1
2 2614 1 1 21 ARG CZ C 16.441 27.623 -21.097 1.00 . A A . 760 ARG CZ 1 1
2 2615 1 1 21 ARG H H 12.653 25.600 -17.559 1.00 . A A . 760 ARG H 1 1
2 2616 1 1 21 ARG HA H 15.322 24.693 -16.899 1.00 . A A . 760 ARG HA 1 1
2 2617 1 1 21 ARG HB2 H 14.327 27.020 -18.583 1.00 . A A . 760 ARG HB2 1 1
2 2618 1 1 21 ARG HB3 H 16.007 26.464 -18.521 1.00 . A A . 760 ARG HB3 1 1
2 2619 1 1 21 ARG HD2 H 14.525 25.028 -21.684 1.00 . A A . 760 ARG HD2 1 1
2 2620 1 1 21 ARG HD3 H 14.011 26.579 -21.004 1.00 . A A . 760 ARG HD3 1 1
2 2621 1 1 21 ARG HE H 16.803 25.684 -21.493 1.00 . A A . 760 ARG HE 1 1
2 2622 1 1 21 ARG HG2 H 15.391 24.327 -19.492 1.00 . A A . 760 ARG HG2 1 1
2 2623 1 1 21 ARG HG3 H 13.671 24.744 -19.418 1.00 . A A . 760 ARG HG3 1 1
2 2624 1 1 21 ARG HH11 H 14.634 28.311 -20.543 1.00 . A A . 760 ARG HH11 1 1
2 2625 1 1 21 ARG HH12 H 15.890 29.512 -20.662 1.00 . A A . 760 ARG HH12 1 1
2 2626 1 1 21 ARG HH21 H 18.346 27.275 -21.616 1.00 . A A . 760 ARG HH21 1 1
2 2627 1 1 21 ARG HH22 H 17.949 28.934 -21.260 1.00 . A A . 760 ARG HH22 1 1
2 2628 1 1 21 ARG N N 13.332 25.245 -16.892 1.00 . A A . 760 ARG N 1 1
2 2629 1 1 21 ARG NE N 16.098 26.342 -21.208 1.00 . A A . 760 ARG NE 1 1
2 2630 1 1 21 ARG NH1 N 15.590 28.557 -20.743 1.00 . A A . 760 ARG NH1 1 1
2 2631 1 1 21 ARG NH2 N 17.672 27.971 -21.346 1.00 . A A . 760 ARG NH2 1 1
2 2632 1 1 21 ARG O O 16.300 27.041 -15.970 1.00 . A A . 760 ARG O 1 1
2 2633 1 1 22 ASP C C 14.709 27.254 -12.845 1.00 . A A . 761 ASP C 1 1
2 2634 1 1 22 ASP CA C 14.462 28.036 -14.132 1.00 . A A . 761 ASP CA 1 1
2 2635 1 1 22 ASP CB C 13.251 28.958 -13.954 1.00 . A A . 761 ASP CB 1 1
2 2636 1 1 22 ASP CG C 13.587 30.223 -13.181 1.00 . A A . 761 ASP CG 1 1
2 2637 1 1 22 ASP H H 13.245 26.712 -15.294 1.00 . A A . 761 ASP H 1 1
2 2638 1 1 22 ASP HA H 15.343 28.630 -14.377 1.00 . A A . 761 ASP HA 1 1
2 2639 1 1 22 ASP HB2 H 12.876 29.239 -14.938 1.00 . A A . 761 ASP HB2 1 1
2 2640 1 1 22 ASP HB3 H 12.468 28.414 -13.425 1.00 . A A . 761 ASP HB3 1 1
2 2641 1 1 22 ASP N N 14.192 27.067 -15.198 1.00 . A A . 761 ASP N 1 1
2 2642 1 1 22 ASP O O 15.170 27.790 -11.843 1.00 . A A . 761 ASP O 1 1
2 2643 1 1 22 ASP OD1 O 14.564 30.910 -13.558 1.00 . A A . 761 ASP OD1 1 1
2 2644 1 1 22 ASP OD2 O 12.865 30.543 -12.210 1.00 . A A . 761 ASP OD2 1 1
2 2645 1 1 23 HIS C C 13.790 25.510 -10.559 1.00 . A A . 762 HIS C 1 1
2 2646 1 1 23 HIS CA C 14.516 25.017 -11.813 1.00 . A A . 762 HIS CA 1 1
2 2647 1 1 23 HIS CB C 15.981 24.697 -11.560 1.00 . A A . 762 HIS CB 1 1
2 2648 1 1 23 HIS CD2 C 17.709 24.666 -13.492 1.00 . A A . 762 HIS CD2 1 1
2 2649 1 1 23 HIS CE1 C 17.169 22.820 -14.433 1.00 . A A . 762 HIS CE1 1 1
2 2650 1 1 23 HIS CG C 16.678 24.159 -12.770 1.00 . A A . 762 HIS CG 1 1
2 2651 1 1 23 HIS H H 14.038 25.597 -13.783 1.00 . A A . 762 HIS H 1 1
2 2652 1 1 23 HIS HA H 14.043 24.096 -12.130 1.00 . A A . 762 HIS HA 1 1
2 2653 1 1 23 HIS HB2 H 16.485 25.606 -11.243 1.00 . A A . 762 HIS HB2 1 1
2 2654 1 1 23 HIS HB3 H 16.046 23.960 -10.762 1.00 . A A . 762 HIS HB3 1 1
2 2655 1 1 23 HIS HD1 H 15.619 22.357 -13.127 1.00 . A A . 762 HIS HD1 1 1
2 2656 1 1 23 HIS HD2 H 18.200 25.598 -13.277 1.00 . A A . 762 HIS HD2 1 1
2 2657 1 1 23 HIS HE1 H 17.132 21.974 -15.109 1.00 . A A . 762 HIS HE1 1 1
2 2658 1 1 23 HIS N N 14.396 25.962 -12.916 1.00 . A A . 762 HIS N 1 1
2 2659 1 1 23 HIS ND1 N 16.349 22.983 -13.400 1.00 . A A . 762 HIS ND1 1 1
2 2660 1 1 23 HIS NE2 N 18.028 23.814 -14.534 1.00 . A A . 762 HIS NE2 1 1
2 2661 1 1 23 HIS O O 14.230 25.295 -9.427 1.00 . A A . 762 HIS O 1 1
2 2662 1 1 24 SER C C 11.166 25.587 -8.922 1.00 . A A . 763 SER C 1 1
2 2663 1 1 24 SER CA C 11.826 26.714 -9.724 1.00 . A A . 763 SER CA 1 1
2 2664 1 1 24 SER CB C 10.748 27.601 -10.360 1.00 . A A . 763 SER CB 1 1
2 2665 1 1 24 SER H H 12.350 26.288 -11.752 1.00 . A A . 763 SER H 1 1
2 2666 1 1 24 SER HA H 12.442 27.315 -9.056 1.00 . A A . 763 SER HA 1 1
2 2667 1 1 24 SER HB2 H 11.232 28.394 -10.932 1.00 . A A . 763 SER HB2 1 1
2 2668 1 1 24 SER HB3 H 10.145 26.997 -11.037 1.00 . A A . 763 SER HB3 1 1
2 2669 1 1 24 SER HG H 10.428 28.800 -8.863 1.00 . A A . 763 SER HG 1 1
2 2670 1 1 24 SER N N 12.661 26.165 -10.789 1.00 . A A . 763 SER N 1 1
2 2671 1 1 24 SER O O 10.839 25.738 -7.745 1.00 . A A . 763 SER O 1 1
2 2672 1 1 24 SER OG O 9.904 28.185 -9.382 1.00 . A A . 763 SER OG 1 1
2 2673 1 1 25 GLY C C 8.830 23.353 -9.336 1.00 . A A . 764 GLY C 1 1
2 2674 1 1 25 GLY CA C 10.301 23.310 -8.982 1.00 . A A . 764 GLY CA 1 1
2 2675 1 1 25 GLY H H 11.272 24.380 -10.559 1.00 . A A . 764 GLY H 1 1
2 2676 1 1 25 GLY HA2 H 10.737 22.393 -9.374 1.00 . A A . 764 GLY HA2 1 1
2 2677 1 1 25 GLY HA3 H 10.419 23.338 -7.900 1.00 . A A . 764 GLY HA3 1 1
2 2678 1 1 25 GLY N N 10.966 24.454 -9.583 1.00 . A A . 764 GLY N 1 1
2 2679 1 1 25 GLY O O 8.033 22.503 -8.909 1.00 . A A . 764 GLY O 1 1
2 2680 1 1 26 THR C C 7.076 25.282 -11.863 1.00 . A A . 765 THR C 1 1
2 2681 1 1 26 THR CA C 7.096 24.642 -10.495 1.00 . A A . 765 THR CA 1 1
2 2682 1 1 26 THR CB C 6.435 25.663 -9.535 1.00 . A A . 765 THR CB 1 1
2 2683 1 1 26 THR CG2 C 5.748 24.978 -8.395 1.00 . A A . 765 THR CG2 1 1
2 2684 1 1 26 THR H H 9.192 24.987 -10.477 1.00 . A A . 765 THR H 1 1
2 2685 1 1 26 THR HA H 6.520 23.721 -10.515 1.00 . A A . 765 THR HA 1 1
2 2686 1 1 26 THR HB H 5.700 26.248 -10.084 1.00 . A A . 765 THR HB 1 1
2 2687 1 1 26 THR HG1 H 7.937 26.921 -9.702 1.00 . A A . 765 THR HG1 1 1
2 2688 1 1 26 THR HG21 H 4.935 24.371 -8.780 1.00 . A A . 765 THR HG21 1 1
2 2689 1 1 26 THR HG22 H 5.350 25.728 -7.713 1.00 . A A . 765 THR HG22 1 1
2 2690 1 1 26 THR HG23 H 6.461 24.348 -7.866 1.00 . A A . 765 THR HG23 1 1
2 2691 1 1 26 THR N N 8.475 24.363 -10.117 1.00 . A A . 765 THR N 1 1
2 2692 1 1 26 THR O O 8.046 25.911 -12.265 1.00 . A A . 765 THR O 1 1
2 2693 1 1 26 THR OG1 O 7.431 26.526 -8.984 1.00 . A A . 765 THR OG1 1 1
2 2694 1 1 27 LEU C C 4.395 26.316 -13.932 1.00 . A A . 766 LEU C 1 1
2 2695 1 1 27 LEU CA C 5.782 25.740 -13.872 1.00 . A A . 766 LEU CA 1 1
2 2696 1 1 27 LEU CB C 5.946 24.693 -14.970 1.00 . A A . 766 LEU CB 1 1
2 2697 1 1 27 LEU CD1 C 7.474 23.429 -16.507 1.00 . A A . 766 LEU CD1 1 1
2 2698 1 1 27 LEU CD2 C 8.054 25.750 -15.889 1.00 . A A . 766 LEU CD2 1 1
2 2699 1 1 27 LEU CG C 7.383 24.434 -15.419 1.00 . A A . 766 LEU CG 1 1
2 2700 1 1 27 LEU H H 5.192 24.591 -12.182 1.00 . A A . 766 LEU H 1 1
2 2701 1 1 27 LEU HA H 6.498 26.545 -14.011 1.00 . A A . 766 LEU HA 1 1
2 2702 1 1 27 LEU HB2 H 5.524 23.770 -14.607 1.00 . A A . 766 LEU HB2 1 1
2 2703 1 1 27 LEU HB3 H 5.380 25.001 -15.833 1.00 . A A . 766 LEU HB3 1 1
2 2704 1 1 27 LEU HD11 H 7.177 22.459 -16.140 1.00 . A A . 766 LEU HD11 1 1
2 2705 1 1 27 LEU HD12 H 8.511 23.363 -16.828 1.00 . A A . 766 LEU HD12 1 1
2 2706 1 1 27 LEU HD13 H 6.846 23.723 -17.346 1.00 . A A . 766 LEU HD13 1 1
2 2707 1 1 27 LEU HD21 H 8.350 26.341 -15.020 1.00 . A A . 766 LEU HD21 1 1
2 2708 1 1 27 LEU HD22 H 7.366 26.323 -16.508 1.00 . A A . 766 LEU HD22 1 1
2 2709 1 1 27 LEU HD23 H 8.943 25.529 -16.474 1.00 . A A . 766 LEU HD23 1 1
2 2710 1 1 27 LEU HG H 7.915 24.030 -14.582 1.00 . A A . 766 LEU HG 1 1
2 2711 1 1 27 LEU N N 5.964 25.136 -12.562 1.00 . A A . 766 LEU N 1 1
2 2712 1 1 27 LEU O O 3.598 26.117 -13.025 1.00 . A A . 766 LEU O 1 1
2 2713 1 1 28 GLY C C 1.818 26.584 -15.624 1.00 . A A . 767 GLY C 1 1
2 2714 1 1 28 GLY CA C 2.803 27.634 -15.161 1.00 . A A . 767 GLY CA 1 1
2 2715 1 1 28 GLY H H 4.785 27.127 -15.739 1.00 . A A . 767 GLY H 1 1
2 2716 1 1 28 GLY HA2 H 2.479 28.035 -14.199 1.00 . A A . 767 GLY HA2 1 1
2 2717 1 1 28 GLY HA3 H 2.855 28.439 -15.895 1.00 . A A . 767 GLY HA3 1 1
2 2718 1 1 28 GLY N N 4.105 27.024 -15.008 1.00 . A A . 767 GLY N 1 1
2 2719 1 1 28 GLY O O 2.224 25.471 -15.977 1.00 . A A . 767 GLY O 1 1
2 2720 1 1 29 PRO C C -0.319 25.500 -17.528 1.00 . A A . 768 PRO C 1 1
2 2721 1 1 29 PRO CA C -0.461 25.884 -16.056 1.00 . A A . 768 PRO CA 1 1
2 2722 1 1 29 PRO CB C -1.796 26.564 -15.747 1.00 . A A . 768 PRO CB 1 1
2 2723 1 1 29 PRO CD C -0.129 28.181 -15.327 1.00 . A A . 768 PRO CD 1 1
2 2724 1 1 29 PRO CG C -1.520 28.014 -15.876 1.00 . A A . 768 PRO CG 1 1
2 2725 1 1 29 PRO HA H -0.362 24.992 -15.441 1.00 . A A . 768 PRO HA 1 1
2 2726 1 1 29 PRO HB2 H -2.554 26.255 -16.451 1.00 . A A . 768 PRO HB2 1 1
2 2727 1 1 29 PRO HB3 H -2.101 26.336 -14.726 1.00 . A A . 768 PRO HB3 1 1
2 2728 1 1 29 PRO HD2 H 0.384 29.003 -15.829 1.00 . A A . 768 PRO HD2 1 1
2 2729 1 1 29 PRO HD3 H -0.160 28.330 -14.248 1.00 . A A . 768 PRO HD3 1 1
2 2730 1 1 29 PRO HG2 H -1.548 28.310 -16.926 1.00 . A A . 768 PRO HG2 1 1
2 2731 1 1 29 PRO HG3 H -2.235 28.596 -15.294 1.00 . A A . 768 PRO HG3 1 1
2 2732 1 1 29 PRO N N 0.517 26.897 -15.652 1.00 . A A . 768 PRO N 1 1
2 2733 1 1 29 PRO O O -0.530 24.354 -17.892 1.00 . A A . 768 PRO O 1 1
2 2734 1 1 30 GLU C C 1.534 25.407 -20.037 1.00 . A A . 769 GLU C 1 1
2 2735 1 1 30 GLU CA C 0.242 26.182 -19.794 1.00 . A A . 769 GLU CA 1 1
2 2736 1 1 30 GLU CB C 0.270 27.495 -20.575 1.00 . A A . 769 GLU CB 1 1
2 2737 1 1 30 GLU CD C -0.686 28.199 -22.794 1.00 . A A . 769 GLU CD 1 1
2 2738 1 1 30 GLU CG C 0.307 27.304 -22.085 1.00 . A A . 769 GLU CG 1 1
2 2739 1 1 30 GLU H H 0.204 27.391 -18.040 1.00 . A A . 769 GLU H 1 1
2 2740 1 1 30 GLU HA H -0.592 25.584 -20.150 1.00 . A A . 769 GLU HA 1 1
2 2741 1 1 30 GLU HB2 H -0.621 28.066 -20.317 1.00 . A A . 769 GLU HB2 1 1
2 2742 1 1 30 GLU HB3 H 1.145 28.070 -20.272 1.00 . A A . 769 GLU HB3 1 1
2 2743 1 1 30 GLU HG2 H 1.314 27.518 -22.445 1.00 . A A . 769 GLU HG2 1 1
2 2744 1 1 30 GLU HG3 H 0.066 26.265 -22.317 1.00 . A A . 769 GLU HG3 1 1
2 2745 1 1 30 GLU N N 0.053 26.453 -18.371 1.00 . A A . 769 GLU N 1 1
2 2746 1 1 30 GLU O O 1.594 24.525 -20.890 1.00 . A A . 769 GLU O 1 1
2 2747 1 1 30 GLU OE1 O -1.906 27.924 -22.674 1.00 . A A . 769 GLU OE1 1 1
2 2748 1 1 30 GLU OE2 O -0.266 29.160 -23.470 1.00 . A A . 769 GLU OE2 1 1
2 2749 1 1 31 GLU C C 3.722 23.590 -19.079 1.00 . A A . 770 GLU C 1 1
2 2750 1 1 31 GLU CA C 3.859 25.066 -19.431 1.00 . A A . 770 GLU CA 1 1
2 2751 1 1 31 GLU CB C 4.894 25.716 -18.523 1.00 . A A . 770 GLU CB 1 1
2 2752 1 1 31 GLU CD C 5.849 27.257 -20.287 1.00 . A A . 770 GLU CD 1 1
2 2753 1 1 31 GLU CG C 5.250 27.144 -18.891 1.00 . A A . 770 GLU CG 1 1
2 2754 1 1 31 GLU H H 2.472 26.454 -18.581 1.00 . A A . 770 GLU H 1 1
2 2755 1 1 31 GLU HA H 4.186 25.149 -20.469 1.00 . A A . 770 GLU HA 1 1
2 2756 1 1 31 GLU HB2 H 4.497 25.715 -17.516 1.00 . A A . 770 GLU HB2 1 1
2 2757 1 1 31 GLU HB3 H 5.800 25.117 -18.543 1.00 . A A . 770 GLU HB3 1 1
2 2758 1 1 31 GLU HG2 H 4.352 27.758 -18.835 1.00 . A A . 770 GLU HG2 1 1
2 2759 1 1 31 GLU HG3 H 5.971 27.522 -18.164 1.00 . A A . 770 GLU HG3 1 1
2 2760 1 1 31 GLU N N 2.567 25.732 -19.276 1.00 . A A . 770 GLU N 1 1
2 2761 1 1 31 GLU O O 4.040 22.720 -19.881 1.00 . A A . 770 GLU O 1 1
2 2762 1 1 31 GLU OE1 O 6.614 26.354 -20.690 1.00 . A A . 770 GLU OE1 1 1
2 2763 1 1 31 GLU OE2 O 5.543 28.246 -20.981 1.00 . A A . 770 GLU OE2 1 1
2 2764 1 1 32 PHE C C 1.969 21.228 -18.445 1.00 . A A . 771 PHE C 1 1
2 2765 1 1 32 PHE CA C 2.946 21.919 -17.498 1.00 . A A . 771 PHE CA 1 1
2 2766 1 1 32 PHE CB C 2.439 21.859 -16.052 1.00 . A A . 771 PHE CB 1 1
2 2767 1 1 32 PHE CD1 C 4.809 21.486 -15.252 1.00 . A A . 771 PHE CD1 1 1
2 2768 1 1 32 PHE CD2 C 3.019 20.483 -13.985 1.00 . A A . 771 PHE CD2 1 1
2 2769 1 1 32 PHE CE1 C 5.752 20.986 -14.330 1.00 . A A . 771 PHE CE1 1 1
2 2770 1 1 32 PHE CE2 C 3.959 19.990 -13.063 1.00 . A A . 771 PHE CE2 1 1
2 2771 1 1 32 PHE CG C 3.437 21.260 -15.083 1.00 . A A . 771 PHE CG 1 1
2 2772 1 1 32 PHE CZ C 5.326 20.255 -13.230 1.00 . A A . 771 PHE CZ 1 1
2 2773 1 1 32 PHE H H 3.035 24.042 -17.215 1.00 . A A . 771 PHE H 1 1
2 2774 1 1 32 PHE HA H 3.877 21.363 -17.555 1.00 . A A . 771 PHE HA 1 1
2 2775 1 1 32 PHE HB2 H 2.224 22.885 -15.727 1.00 . A A . 771 PHE HB2 1 1
2 2776 1 1 32 PHE HB3 H 1.519 21.276 -16.019 1.00 . A A . 771 PHE HB3 1 1
2 2777 1 1 32 PHE HD1 H 5.155 22.059 -16.093 1.00 . A A . 771 PHE HD1 1 1
2 2778 1 1 32 PHE HD2 H 1.969 20.262 -13.827 1.00 . A A . 771 PHE HD2 1 1
2 2779 1 1 32 PHE HE1 H 6.802 21.182 -14.474 1.00 . A A . 771 PHE HE1 1 1
2 2780 1 1 32 PHE HE2 H 3.624 19.418 -12.224 1.00 . A A . 771 PHE HE2 1 1
2 2781 1 1 32 PHE HZ H 6.044 19.897 -12.511 1.00 . A A . 771 PHE HZ 1 1
2 2782 1 1 32 PHE N N 3.224 23.301 -17.885 1.00 . A A . 771 PHE N 1 1
2 2783 1 1 32 PHE O O 2.109 20.046 -18.677 1.00 . A A . 771 PHE O 1 1
2 2784 1 1 33 LYS C C 0.848 20.810 -21.200 1.00 . A A . 772 LYS C 1 1
2 2785 1 1 33 LYS CA C 0.080 21.340 -19.983 1.00 . A A . 772 LYS CA 1 1
2 2786 1 1 33 LYS CB C -0.977 22.377 -20.400 1.00 . A A . 772 LYS CB 1 1
2 2787 1 1 33 LYS CD C -2.948 22.985 -21.949 1.00 . A A . 772 LYS CD 1 1
2 2788 1 1 33 LYS CE C -2.526 24.472 -22.013 1.00 . A A . 772 LYS CE 1 1
2 2789 1 1 33 LYS CG C -1.725 22.050 -21.692 1.00 . A A . 772 LYS CG 1 1
2 2790 1 1 33 LYS H H 0.900 22.928 -18.793 1.00 . A A . 772 LYS H 1 1
2 2791 1 1 33 LYS HA H -0.423 20.496 -19.513 1.00 . A A . 772 LYS HA 1 1
2 2792 1 1 33 LYS HB2 H -1.690 22.479 -19.585 1.00 . A A . 772 LYS HB2 1 1
2 2793 1 1 33 LYS HB3 H -0.484 23.331 -20.529 1.00 . A A . 772 LYS HB3 1 1
2 2794 1 1 33 LYS HD2 H -3.414 22.697 -22.897 1.00 . A A . 772 LYS HD2 1 1
2 2795 1 1 33 LYS HD3 H -3.673 22.855 -21.146 1.00 . A A . 772 LYS HD3 1 1
2 2796 1 1 33 LYS HE2 H -2.174 24.761 -21.026 1.00 . A A . 772 LYS HE2 1 1
2 2797 1 1 33 LYS HE3 H -1.692 24.565 -22.712 1.00 . A A . 772 LYS HE3 1 1
2 2798 1 1 33 LYS HG2 H -1.034 22.151 -22.530 1.00 . A A . 772 LYS HG2 1 1
2 2799 1 1 33 LYS HG3 H -2.054 21.014 -21.647 1.00 . A A . 772 LYS HG3 1 1
2 2800 1 1 33 LYS HZ1 H -4.405 25.391 -21.799 1.00 . A A . 772 LYS HZ1 1 1
2 2801 1 1 33 LYS HZ2 H -3.924 25.238 -23.363 1.00 . A A . 772 LYS HZ2 1 1
2 2802 1 1 33 LYS HZ3 H -3.239 26.399 -22.416 1.00 . A A . 772 LYS HZ3 1 1
2 2803 1 1 33 LYS N N 1.006 21.944 -19.013 1.00 . A A . 772 LYS N 1 1
2 2804 1 1 33 LYS NZ N -3.608 25.448 -22.430 1.00 . A A . 772 LYS NZ 1 1
2 2805 1 1 33 LYS O O 0.646 19.686 -21.636 1.00 . A A . 772 LYS O 1 1
2 2806 1 1 34 ALA C C 3.618 20.217 -22.520 1.00 . A A . 773 ALA C 1 1
2 2807 1 1 34 ALA CA C 2.546 21.242 -22.898 1.00 . A A . 773 ALA CA 1 1
2 2808 1 1 34 ALA CB C 3.194 22.487 -23.506 1.00 . A A . 773 ALA CB 1 1
2 2809 1 1 34 ALA H H 1.881 22.535 -21.327 1.00 . A A . 773 ALA H 1 1
2 2810 1 1 34 ALA HA H 1.887 20.785 -23.639 1.00 . A A . 773 ALA HA 1 1
2 2811 1 1 34 ALA HB1 H 3.836 22.969 -22.765 1.00 . A A . 773 ALA HB1 1 1
2 2812 1 1 34 ALA HB2 H 3.792 22.201 -24.371 1.00 . A A . 773 ALA HB2 1 1
2 2813 1 1 34 ALA HB3 H 2.419 23.187 -23.820 1.00 . A A . 773 ALA HB3 1 1
2 2814 1 1 34 ALA N N 1.745 21.620 -21.730 1.00 . A A . 773 ALA N 1 1
2 2815 1 1 34 ALA O O 4.082 19.438 -23.350 1.00 . A A . 773 ALA O 1 1
2 2816 1 1 35 CYS C C 4.328 17.836 -20.853 1.00 . A A . 774 CYS C 1 1
2 2817 1 1 35 CYS CA C 4.950 19.233 -20.750 1.00 . A A . 774 CYS CA 1 1
2 2818 1 1 35 CYS CB C 5.310 19.600 -19.309 1.00 . A A . 774 CYS CB 1 1
2 2819 1 1 35 CYS H H 3.602 20.886 -20.610 1.00 . A A . 774 CYS H 1 1
2 2820 1 1 35 CYS HA H 5.850 19.261 -21.359 1.00 . A A . 774 CYS HA 1 1
2 2821 1 1 35 CYS HB2 H 5.691 20.623 -19.291 1.00 . A A . 774 CYS HB2 1 1
2 2822 1 1 35 CYS HB3 H 4.402 19.568 -18.717 1.00 . A A . 774 CYS HB3 1 1
2 2823 1 1 35 CYS HG H 7.569 18.932 -19.289 1.00 . A A . 774 CYS HG 1 1
2 2824 1 1 35 CYS N N 3.995 20.208 -21.255 1.00 . A A . 774 CYS N 1 1
2 2825 1 1 35 CYS O O 5.023 16.873 -21.136 1.00 . A A . 774 CYS O 1 1
2 2826 1 1 35 CYS SG S 6.533 18.531 -18.537 1.00 . A A . 774 CYS SG 1 1
2 2827 1 1 36 LEU C C 2.385 15.928 -22.179 1.00 . A A . 775 LEU C 1 1
2 2828 1 1 36 LEU CA C 2.338 16.424 -20.750 1.00 . A A . 775 LEU CA 1 1
2 2829 1 1 36 LEU CB C 0.854 16.519 -20.424 1.00 . A A . 775 LEU CB 1 1
2 2830 1 1 36 LEU CD1 C -1.051 17.647 -19.347 1.00 . A A . 775 LEU CD1 1 1
2 2831 1 1 36 LEU CD2 C 0.572 16.337 -17.966 1.00 . A A . 775 LEU CD2 1 1
2 2832 1 1 36 LEU CG C 0.404 17.201 -19.135 1.00 . A A . 775 LEU CG 1 1
2 2833 1 1 36 LEU H H 2.458 18.547 -20.433 1.00 . A A . 775 LEU H 1 1
2 2834 1 1 36 LEU HA H 2.783 15.687 -20.069 1.00 . A A . 775 LEU HA 1 1
2 2835 1 1 36 LEU HB2 H 0.315 16.955 -21.255 1.00 . A A . 775 LEU HB2 1 1
2 2836 1 1 36 LEU HB3 H 0.558 15.476 -20.421 1.00 . A A . 775 LEU HB3 1 1
2 2837 1 1 36 LEU HD11 H -1.423 18.146 -18.456 1.00 . A A . 775 LEU HD11 1 1
2 2838 1 1 36 LEU HD12 H -1.674 16.784 -19.588 1.00 . A A . 775 LEU HD12 1 1
2 2839 1 1 36 LEU HD13 H -1.080 18.360 -20.179 1.00 . A A . 775 LEU HD13 1 1
2 2840 1 1 36 LEU HD21 H 1.627 16.091 -17.866 1.00 . A A . 775 LEU HD21 1 1
2 2841 1 1 36 LEU HD22 H -0.023 15.422 -18.077 1.00 . A A . 775 LEU HD22 1 1
2 2842 1 1 36 LEU HD23 H 0.259 16.878 -17.079 1.00 . A A . 775 LEU HD23 1 1
2 2843 1 1 36 LEU HG H 0.985 18.099 -19.005 1.00 . A A . 775 LEU HG 1 1
2 2844 1 1 36 LEU N N 3.016 17.725 -20.647 1.00 . A A . 775 LEU N 1 1
2 2845 1 1 36 LEU O O 2.461 14.746 -22.428 1.00 . A A . 775 LEU O 1 1
2 2846 1 1 37 ILE C C 3.576 15.686 -24.900 1.00 . A A . 776 ILE C 1 1
2 2847 1 1 37 ILE CA C 2.316 16.478 -24.552 1.00 . A A . 776 ILE CA 1 1
2 2848 1 1 37 ILE CB C 2.171 17.728 -25.454 1.00 . A A . 776 ILE CB 1 1
2 2849 1 1 37 ILE CD1 C 0.587 19.709 -25.855 1.00 . A A . 776 ILE CD1 1 1
2 2850 1 1 37 ILE CG1 C 0.871 18.462 -25.068 1.00 . A A . 776 ILE CG1 1 1
2 2851 1 1 37 ILE CG2 C 2.180 17.322 -26.943 1.00 . A A . 776 ILE CG2 1 1
2 2852 1 1 37 ILE H H 2.273 17.833 -22.893 1.00 . A A . 776 ILE H 1 1
2 2853 1 1 37 ILE HA H 1.460 15.840 -24.733 1.00 . A A . 776 ILE HA 1 1
2 2854 1 1 37 ILE HB H 3.013 18.391 -25.280 1.00 . A A . 776 ILE HB 1 1
2 2855 1 1 37 ILE HD11 H 0.049 19.440 -26.766 1.00 . A A . 776 ILE HD11 1 1
2 2856 1 1 37 ILE HD12 H -0.038 20.366 -25.253 1.00 . A A . 776 ILE HD12 1 1
2 2857 1 1 37 ILE HD13 H 1.516 20.223 -26.098 1.00 . A A . 776 ILE HD13 1 1
2 2858 1 1 37 ILE HG12 H 0.034 17.776 -25.198 1.00 . A A . 776 ILE HG12 1 1
2 2859 1 1 37 ILE HG13 H 0.925 18.735 -24.014 1.00 . A A . 776 ILE HG13 1 1
2 2860 1 1 37 ILE HG21 H 2.059 18.199 -27.574 1.00 . A A . 776 ILE HG21 1 1
2 2861 1 1 37 ILE HG22 H 3.131 16.844 -27.178 1.00 . A A . 776 ILE HG22 1 1
2 2862 1 1 37 ILE HG23 H 1.368 16.617 -27.134 1.00 . A A . 776 ILE HG23 1 1
2 2863 1 1 37 ILE N N 2.325 16.850 -23.138 1.00 . A A . 776 ILE N 1 1
2 2864 1 1 37 ILE O O 3.547 14.779 -25.725 1.00 . A A . 776 ILE O 1 1
2 2865 1 1 38 SER C C 5.852 13.830 -24.047 1.00 . A A . 777 SER C 1 1
2 2866 1 1 38 SER CA C 5.943 15.305 -24.436 1.00 . A A . 777 SER CA 1 1
2 2867 1 1 38 SER CB C 7.046 15.967 -23.610 1.00 . A A . 777 SER CB 1 1
2 2868 1 1 38 SER H H 4.641 16.751 -23.560 1.00 . A A . 777 SER H 1 1
2 2869 1 1 38 SER HA H 6.211 15.364 -25.486 1.00 . A A . 777 SER HA 1 1
2 2870 1 1 38 SER HB2 H 6.848 15.801 -22.551 1.00 . A A . 777 SER HB2 1 1
2 2871 1 1 38 SER HB3 H 8.005 15.516 -23.867 1.00 . A A . 777 SER HB3 1 1
2 2872 1 1 38 SER HG H 6.346 17.785 -23.426 1.00 . A A . 777 SER HG 1 1
2 2873 1 1 38 SER N N 4.675 16.009 -24.233 1.00 . A A . 777 SER N 1 1
2 2874 1 1 38 SER O O 6.656 13.015 -24.494 1.00 . A A . 777 SER O 1 1
2 2875 1 1 38 SER OG O 7.095 17.367 -23.864 1.00 . A A . 777 SER OG 1 1
2 2876 1 1 39 LEU C C 3.674 11.398 -23.670 1.00 . A A . 778 LEU C 1 1
2 2877 1 1 39 LEU CA C 4.653 12.123 -22.757 1.00 . A A . 778 LEU CA 1 1
2 2878 1 1 39 LEU CB C 4.080 12.142 -21.335 1.00 . A A . 778 LEU CB 1 1
2 2879 1 1 39 LEU CD1 C 3.935 13.175 -19.106 1.00 . A A . 778 LEU CD1 1 1
2 2880 1 1 39 LEU CD2 C 6.141 12.284 -19.872 1.00 . A A . 778 LEU CD2 1 1
2 2881 1 1 39 LEU CG C 4.851 12.973 -20.294 1.00 . A A . 778 LEU CG 1 1
2 2882 1 1 39 LEU H H 4.228 14.217 -22.882 1.00 . A A . 778 LEU H 1 1
2 2883 1 1 39 LEU HA H 5.606 11.600 -22.738 1.00 . A A . 778 LEU HA 1 1
2 2884 1 1 39 LEU HB2 H 3.073 12.541 -21.390 1.00 . A A . 778 LEU HB2 1 1
2 2885 1 1 39 LEU HB3 H 4.007 11.115 -20.972 1.00 . A A . 778 LEU HB3 1 1
2 2886 1 1 39 LEU HD11 H 4.462 13.714 -18.323 1.00 . A A . 778 LEU HD11 1 1
2 2887 1 1 39 LEU HD12 H 3.609 12.208 -18.736 1.00 . A A . 778 LEU HD12 1 1
2 2888 1 1 39 LEU HD13 H 3.062 13.750 -19.413 1.00 . A A . 778 LEU HD13 1 1
2 2889 1 1 39 LEU HD21 H 6.660 12.895 -19.138 1.00 . A A . 778 LEU HD21 1 1
2 2890 1 1 39 LEU HD22 H 6.784 12.156 -20.744 1.00 . A A . 778 LEU HD22 1 1
2 2891 1 1 39 LEU HD23 H 5.916 11.302 -19.439 1.00 . A A . 778 LEU HD23 1 1
2 2892 1 1 39 LEU HG H 5.084 13.952 -20.711 1.00 . A A . 778 LEU HG 1 1
2 2893 1 1 39 LEU N N 4.864 13.501 -23.221 1.00 . A A . 778 LEU N 1 1
2 2894 1 1 39 LEU O O 3.617 10.178 -23.685 1.00 . A A . 778 LEU O 1 1
2 2895 1 1 40 GLY C C 0.471 12.014 -25.054 1.00 . A A . 779 GLY C 1 1
2 2896 1 1 40 GLY CA C 1.903 11.602 -25.326 1.00 . A A . 779 GLY CA 1 1
2 2897 1 1 40 GLY H H 2.942 13.126 -24.320 1.00 . A A . 779 GLY H 1 1
2 2898 1 1 40 GLY HA2 H 2.168 11.914 -26.332 1.00 . A A . 779 GLY HA2 1 1
2 2899 1 1 40 GLY HA3 H 1.957 10.518 -25.283 1.00 . A A . 779 GLY HA3 1 1
2 2900 1 1 40 GLY N N 2.886 12.174 -24.405 1.00 . A A . 779 GLY N 1 1
2 2901 1 1 40 GLY O O -0.445 11.246 -25.322 1.00 . A A . 779 GLY O 1 1
2 2902 1 1 41 TYR C C -1.390 14.648 -25.408 1.00 . A A . 780 TYR C 1 1
2 2903 1 1 41 TYR CA C -1.043 13.749 -24.238 1.00 . A A . 780 TYR CA 1 1
2 2904 1 1 41 TYR CB C -1.017 14.578 -22.958 1.00 . A A . 780 TYR CB 1 1
2 2905 1 1 41 TYR CD1 C 0.203 12.915 -21.414 1.00 . A A . 780 TYR CD1 1 1
2 2906 1 1 41 TYR CD2 C -1.905 13.849 -20.667 1.00 . A A . 780 TYR CD2 1 1
2 2907 1 1 41 TYR CE1 C 0.313 12.187 -20.216 1.00 . A A . 780 TYR CE1 1 1
2 2908 1 1 41 TYR CE2 C -1.803 13.098 -19.457 1.00 . A A . 780 TYR CE2 1 1
2 2909 1 1 41 TYR CG C -0.909 13.759 -21.667 1.00 . A A . 780 TYR CG 1 1
2 2910 1 1 41 TYR CZ C -0.695 12.282 -19.254 1.00 . A A . 780 TYR CZ 1 1
2 2911 1 1 41 TYR H H 1.048 13.815 -24.337 1.00 . A A . 780 TYR H 1 1
2 2912 1 1 41 TYR HA H -1.758 12.937 -24.139 1.00 . A A . 780 TYR HA 1 1
2 2913 1 1 41 TYR HB2 H -0.175 15.258 -23.006 1.00 . A A . 780 TYR HB2 1 1
2 2914 1 1 41 TYR HB3 H -1.925 15.173 -22.920 1.00 . A A . 780 TYR HB3 1 1
2 2915 1 1 41 TYR HD1 H 0.985 12.843 -22.167 1.00 . A A . 780 TYR HD1 1 1
2 2916 1 1 41 TYR HD2 H -2.746 14.495 -20.816 1.00 . A A . 780 TYR HD2 1 1
2 2917 1 1 41 TYR HE1 H 1.180 11.615 -20.036 1.00 . A A . 780 TYR HE1 1 1
2 2918 1 1 41 TYR HE2 H -2.579 13.169 -18.709 1.00 . A A . 780 TYR HE2 1 1
2 2919 1 1 41 TYR HH H -1.377 11.637 -17.533 1.00 . A A . 780 TYR HH 1 1
2 2920 1 1 41 TYR N N 0.275 13.219 -24.530 1.00 . A A . 780 TYR N 1 1
2 2921 1 1 41 TYR O O -0.529 15.336 -25.945 1.00 . A A . 780 TYR O 1 1
2 2922 1 1 41 TYR OH O -0.600 11.553 -18.087 1.00 . A A . 780 TYR OH 1 1
2 2923 1 1 42 ASP C C -3.879 16.726 -26.351 1.00 . A A . 781 ASP C 1 1
2 2924 1 1 42 ASP CA C -3.148 15.488 -26.893 1.00 . A A . 781 ASP CA 1 1
2 2925 1 1 42 ASP CB C -4.061 14.655 -27.812 1.00 . A A . 781 ASP CB 1 1
2 2926 1 1 42 ASP CG C -5.316 14.127 -27.108 1.00 . A A . 781 ASP CG 1 1
2 2927 1 1 42 ASP H H -3.317 14.053 -25.327 1.00 . A A . 781 ASP H 1 1
2 2928 1 1 42 ASP HA H -2.302 15.834 -27.484 1.00 . A A . 781 ASP HA 1 1
2 2929 1 1 42 ASP HB2 H -4.361 15.267 -28.661 1.00 . A A . 781 ASP HB2 1 1
2 2930 1 1 42 ASP HB3 H -3.492 13.804 -28.187 1.00 . A A . 781 ASP HB3 1 1
2 2931 1 1 42 ASP N N -2.647 14.655 -25.795 1.00 . A A . 781 ASP N 1 1
2 2932 1 1 42 ASP O O -4.801 17.248 -26.963 1.00 . A A . 781 ASP O 1 1
2 2933 1 1 42 ASP OD1 O -5.224 13.694 -25.932 1.00 . A A . 781 ASP OD1 1 1
2 2934 1 1 42 ASP OD2 O -6.388 14.120 -27.748 1.00 . A A . 781 ASP OD2 1 1
2 2935 1 1 43 ILE C C -3.187 19.539 -24.923 1.00 . A A . 782 ILE C 1 1
2 2936 1 1 43 ILE CA C -4.034 18.340 -24.515 1.00 . A A . 782 ILE CA 1 1
2 2937 1 1 43 ILE CB C -3.993 18.163 -22.959 1.00 . A A . 782 ILE CB 1 1
2 2938 1 1 43 ILE CD1 C -4.645 16.562 -21.026 1.00 . A A . 782 ILE CD1 1 1
2 2939 1 1 43 ILE CG1 C -4.746 16.883 -22.532 1.00 . A A . 782 ILE CG1 1 1
2 2940 1 1 43 ILE CG2 C -4.605 19.381 -22.227 1.00 . A A . 782 ILE CG2 1 1
2 2941 1 1 43 ILE H H -2.638 16.758 -24.765 1.00 . A A . 782 ILE H 1 1
2 2942 1 1 43 ILE HA H -5.062 18.474 -24.850 1.00 . A A . 782 ILE HA 1 1
2 2943 1 1 43 ILE HB H -2.953 18.073 -22.669 1.00 . A A . 782 ILE HB 1 1
2 2944 1 1 43 ILE HD11 H -5.264 17.257 -20.455 1.00 . A A . 782 ILE HD11 1 1
2 2945 1 1 43 ILE HD12 H -5.013 15.548 -20.852 1.00 . A A . 782 ILE HD12 1 1
2 2946 1 1 43 ILE HD13 H -3.611 16.632 -20.700 1.00 . A A . 782 ILE HD13 1 1
2 2947 1 1 43 ILE HG12 H -5.804 16.995 -22.782 1.00 . A A . 782 ILE HG12 1 1
2 2948 1 1 43 ILE HG13 H -4.351 16.034 -23.089 1.00 . A A . 782 ILE HG13 1 1
2 2949 1 1 43 ILE HG21 H -4.264 19.393 -21.194 1.00 . A A . 782 ILE HG21 1 1
2 2950 1 1 43 ILE HG22 H -4.300 20.306 -22.711 1.00 . A A . 782 ILE HG22 1 1
2 2951 1 1 43 ILE HG23 H -5.686 19.308 -22.244 1.00 . A A . 782 ILE HG23 1 1
2 2952 1 1 43 ILE N N -3.432 17.194 -25.194 1.00 . A A . 782 ILE N 1 1
2 2953 1 1 43 ILE O O -2.217 19.885 -24.252 1.00 . A A . 782 ILE O 1 1
2 2954 1 1 44 GLY C C -3.267 22.148 -27.598 1.00 . A A . 783 GLY C 1 1
2 2955 1 1 44 GLY CA C -2.679 21.224 -26.557 1.00 . A A . 783 GLY CA 1 1
2 2956 1 1 44 GLY H H -4.354 19.889 -26.545 1.00 . A A . 783 GLY H 1 1
2 2957 1 1 44 GLY HA2 H -2.342 21.832 -25.719 1.00 . A A . 783 GLY HA2 1 1
2 2958 1 1 44 GLY HA3 H -1.799 20.760 -26.997 1.00 . A A . 783 GLY HA3 1 1
2 2959 1 1 44 GLY N N -3.522 20.162 -26.039 1.00 . A A . 783 GLY N 1 1
2 2960 1 1 44 GLY O O -3.424 21.790 -28.759 1.00 . A A . 783 GLY O 1 1
2 2961 1 1 45 ASN C C -5.329 24.149 -28.724 1.00 . A A . 784 ASN C 1 1
2 2962 1 1 45 ASN CA C -4.023 24.465 -28.001 1.00 . A A . 784 ASN CA 1 1
2 2963 1 1 45 ASN CB C -2.929 24.870 -29.003 1.00 . A A . 784 ASN CB 1 1
2 2964 1 1 45 ASN CG C -3.151 26.244 -29.581 1.00 . A A . 784 ASN CG 1 1
2 2965 1 1 45 ASN H H -3.434 23.555 -26.177 1.00 . A A . 784 ASN H 1 1
2 2966 1 1 45 ASN HA H -4.214 25.308 -27.349 1.00 . A A . 784 ASN HA 1 1
2 2967 1 1 45 ASN HB2 H -1.964 24.856 -28.499 1.00 . A A . 784 ASN HB2 1 1
2 2968 1 1 45 ASN HB3 H -2.909 24.145 -29.816 1.00 . A A . 784 ASN HB3 1 1
2 2969 1 1 45 ASN HD21 H -2.951 25.524 -31.439 1.00 . A A . 784 ASN HD21 1 1
2 2970 1 1 45 ASN HD22 H -3.242 27.241 -31.306 1.00 . A A . 784 ASN HD22 1 1
2 2971 1 1 45 ASN N N -3.553 23.364 -27.151 1.00 . A A . 784 ASN N 1 1
2 2972 1 1 45 ASN ND2 N -3.109 26.343 -30.881 1.00 . A A . 784 ASN ND2 1 1
2 2973 1 1 45 ASN O O -5.597 24.647 -29.817 1.00 . A A . 784 ASN O 1 1
2 2974 1 1 45 ASN OD1 O -3.348 27.206 -28.862 1.00 . A A . 784 ASN OD1 1 1
2 2975 1 1 46 ASP C C -8.489 23.094 -27.562 1.00 . A A . 785 ASP C 1 1
2 2976 1 1 46 ASP CA C -7.430 22.936 -28.633 1.00 . A A . 785 ASP CA 1 1
2 2977 1 1 46 ASP CB C -7.401 21.478 -29.056 1.00 . A A . 785 ASP CB 1 1
2 2978 1 1 46 ASP CG C -7.404 20.561 -27.909 1.00 . A A . 785 ASP CG 1 1
2 2979 1 1 46 ASP H H -5.874 22.925 -27.204 1.00 . A A . 785 ASP H 1 1
2 2980 1 1 46 ASP HA H -7.670 23.561 -29.491 1.00 . A A . 785 ASP HA 1 1
2 2981 1 1 46 ASP HB2 H -8.267 21.266 -29.672 1.00 . A A . 785 ASP HB2 1 1
2 2982 1 1 46 ASP HB3 H -6.553 21.291 -29.613 1.00 . A A . 785 ASP HB3 1 1
2 2983 1 1 46 ASP N N -6.142 23.322 -28.093 1.00 . A A . 785 ASP N 1 1
2 2984 1 1 46 ASP O O -8.182 23.129 -26.374 1.00 . A A . 785 ASP O 1 1
2 2985 1 1 46 ASP OD1 O -6.502 20.603 -27.043 1.00 . A A . 785 ASP OD1 1 1
2 2986 1 1 46 ASP OD2 O -8.360 19.787 -27.857 1.00 . A A . 785 ASP OD2 1 1
2 2987 1 1 47 PRO C C -11.068 22.082 -26.136 1.00 . A A . 786 PRO C 1 1
2 2988 1 1 47 PRO CA C -10.788 23.333 -26.937 1.00 . A A . 786 PRO CA 1 1
2 2989 1 1 47 PRO CB C -12.026 23.673 -27.748 1.00 . A A . 786 PRO CB 1 1
2 2990 1 1 47 PRO CD C -10.349 23.127 -29.315 1.00 . A A . 786 PRO CD 1 1
2 2991 1 1 47 PRO CG C -11.808 23.051 -29.060 1.00 . A A . 786 PRO CG 1 1
2 2992 1 1 47 PRO HA H -10.544 24.151 -26.265 1.00 . A A . 786 PRO HA 1 1
2 2993 1 1 47 PRO HB2 H -12.888 23.230 -27.271 1.00 . A A . 786 PRO HB2 1 1
2 2994 1 1 47 PRO HB3 H -12.129 24.753 -27.852 1.00 . A A . 786 PRO HB3 1 1
2 2995 1 1 47 PRO HD2 H -10.017 22.223 -29.824 1.00 . A A . 786 PRO HD2 1 1
2 2996 1 1 47 PRO HD3 H -10.097 24.026 -29.882 1.00 . A A . 786 PRO HD3 1 1
2 2997 1 1 47 PRO HG2 H -12.115 22.007 -29.028 1.00 . A A . 786 PRO HG2 1 1
2 2998 1 1 47 PRO HG3 H -12.360 23.584 -29.833 1.00 . A A . 786 PRO HG3 1 1
2 2999 1 1 47 PRO N N -9.763 23.178 -27.964 1.00 . A A . 786 PRO N 1 1
2 3000 1 1 47 PRO O O -11.696 22.160 -25.085 1.00 . A A . 786 PRO O 1 1
2 3001 1 1 48 GLN C C -9.997 19.454 -24.809 1.00 . A A . 787 GLN C 1 1
2 3002 1 1 48 GLN CA C -11.007 19.682 -25.909 1.00 . A A . 787 GLN CA 1 1
2 3003 1 1 48 GLN CB C -11.106 18.476 -26.852 1.00 . A A . 787 GLN CB 1 1
2 3004 1 1 48 GLN CD C -13.461 19.079 -27.604 1.00 . A A . 787 GLN CD 1 1
2 3005 1 1 48 GLN CG C -12.052 18.702 -28.036 1.00 . A A . 787 GLN CG 1 1
2 3006 1 1 48 GLN H H -10.048 20.886 -27.483 1.00 . A A . 787 GLN H 1 1
2 3007 1 1 48 GLN HA H -11.978 19.823 -25.439 1.00 . A A . 787 GLN HA 1 1
2 3008 1 1 48 GLN HB2 H -10.119 18.238 -27.236 1.00 . A A . 787 GLN HB2 1 1
2 3009 1 1 48 GLN HB3 H -11.462 17.619 -26.278 1.00 . A A . 787 GLN HB3 1 1
2 3010 1 1 48 GLN HE21 H -13.053 21.024 -27.872 1.00 . A A . 787 GLN HE21 1 1
2 3011 1 1 48 GLN HE22 H -14.665 20.654 -27.328 1.00 . A A . 787 GLN HE22 1 1
2 3012 1 1 48 GLN HG2 H -11.651 19.500 -28.657 1.00 . A A . 787 GLN HG2 1 1
2 3013 1 1 48 GLN HG3 H -12.097 17.791 -28.631 1.00 . A A . 787 GLN HG3 1 1
2 3014 1 1 48 GLN N N -10.642 20.924 -26.619 1.00 . A A . 787 GLN N 1 1
2 3015 1 1 48 GLN NE2 N -13.750 20.357 -27.605 1.00 . A A . 787 GLN NE2 1 1
2 3016 1 1 48 GLN O O -10.332 19.042 -23.703 1.00 . A A . 787 GLN O 1 1
2 3017 1 1 48 GLN OE1 O -14.276 18.233 -27.286 1.00 . A A . 787 GLN OE1 1 1
2 3018 1 1 49 GLY C C -7.936 20.674 -23.059 1.00 . A A . 788 GLY C 1 1
2 3019 1 1 49 GLY CA C -7.695 19.670 -24.155 1.00 . A A . 788 GLY CA 1 1
2 3020 1 1 49 GLY H H -8.536 20.083 -26.070 1.00 . A A . 788 GLY H 1 1
2 3021 1 1 49 GLY HA2 H -7.686 18.666 -23.730 1.00 . A A . 788 GLY HA2 1 1
2 3022 1 1 49 GLY HA3 H -6.739 19.872 -24.635 1.00 . A A . 788 GLY HA3 1 1
2 3023 1 1 49 GLY N N -8.757 19.769 -25.123 1.00 . A A . 788 GLY N 1 1
2 3024 1 1 49 GLY O O -7.830 20.338 -21.900 1.00 . A A . 788 GLY O 1 1
2 3025 1 1 50 GLU C C -9.686 22.495 -21.451 1.00 . A A . 789 GLU C 1 1
2 3026 1 1 50 GLU CA C -8.560 22.917 -22.382 1.00 . A A . 789 GLU CA 1 1
2 3027 1 1 50 GLU CB C -8.939 24.211 -23.065 1.00 . A A . 789 GLU CB 1 1
2 3028 1 1 50 GLU CD C -7.104 25.905 -22.977 1.00 . A A . 789 GLU CD 1 1
2 3029 1 1 50 GLU CG C -7.778 24.821 -23.791 1.00 . A A . 789 GLU CG 1 1
2 3030 1 1 50 GLU H H -8.365 22.184 -24.375 1.00 . A A . 789 GLU H 1 1
2 3031 1 1 50 GLU HA H -7.663 23.082 -21.789 1.00 . A A . 789 GLU HA 1 1
2 3032 1 1 50 GLU HB2 H -9.736 23.999 -23.779 1.00 . A A . 789 GLU HB2 1 1
2 3033 1 1 50 GLU HB3 H -9.309 24.918 -22.323 1.00 . A A . 789 GLU HB3 1 1
2 3034 1 1 50 GLU HG2 H -7.044 24.048 -24.018 1.00 . A A . 789 GLU HG2 1 1
2 3035 1 1 50 GLU HG3 H -8.140 25.218 -24.729 1.00 . A A . 789 GLU HG3 1 1
2 3036 1 1 50 GLU N N -8.286 21.907 -23.398 1.00 . A A . 789 GLU N 1 1
2 3037 1 1 50 GLU O O -9.674 22.813 -20.267 1.00 . A A . 789 GLU O 1 1
2 3038 1 1 50 GLU OE1 O -6.383 25.555 -22.011 1.00 . A A . 789 GLU OE1 1 1
2 3039 1 1 50 GLU OE2 O -7.273 27.097 -23.293 1.00 . A A . 789 GLU OE2 1 1
2 3040 1 1 51 ALA C C -11.311 20.353 -20.075 1.00 . A A . 790 ALA C 1 1
2 3041 1 1 51 ALA CA C -11.778 21.292 -21.194 1.00 . A A . 790 ALA CA 1 1
2 3042 1 1 51 ALA CB C -12.799 20.591 -22.098 1.00 . A A . 790 ALA CB 1 1
2 3043 1 1 51 ALA H H -10.608 21.522 -22.968 1.00 . A A . 790 ALA H 1 1
2 3044 1 1 51 ALA HA H -12.253 22.150 -20.732 1.00 . A A . 790 ALA HA 1 1
2 3045 1 1 51 ALA HB1 H -13.687 20.341 -21.519 1.00 . A A . 790 ALA HB1 1 1
2 3046 1 1 51 ALA HB2 H -13.075 21.254 -22.920 1.00 . A A . 790 ALA HB2 1 1
2 3047 1 1 51 ALA HB3 H -12.366 19.677 -22.505 1.00 . A A . 790 ALA HB3 1 1
2 3048 1 1 51 ALA N N -10.650 21.764 -21.986 1.00 . A A . 790 ALA N 1 1
2 3049 1 1 51 ALA O O -11.833 20.399 -18.957 1.00 . A A . 790 ALA O 1 1
2 3050 1 1 52 GLU C C -8.640 19.177 -18.582 1.00 . A A . 791 GLU C 1 1
2 3051 1 1 52 GLU CA C -9.826 18.588 -19.341 1.00 . A A . 791 GLU CA 1 1
2 3052 1 1 52 GLU CB C -9.483 17.221 -19.923 1.00 . A A . 791 GLU CB 1 1
2 3053 1 1 52 GLU CD C -7.978 15.728 -21.166 1.00 . A A . 791 GLU CD 1 1
2 3054 1 1 52 GLU CG C -8.392 17.170 -20.939 1.00 . A A . 791 GLU CG 1 1
2 3055 1 1 52 GLU H H -9.907 19.513 -21.290 1.00 . A A . 791 GLU H 1 1
2 3056 1 1 52 GLU HA H -10.621 18.430 -18.621 1.00 . A A . 791 GLU HA 1 1
2 3057 1 1 52 GLU HB2 H -9.181 16.582 -19.099 1.00 . A A . 791 GLU HB2 1 1
2 3058 1 1 52 GLU HB3 H -10.384 16.806 -20.371 1.00 . A A . 791 GLU HB3 1 1
2 3059 1 1 52 GLU HG2 H -8.744 17.611 -21.875 1.00 . A A . 791 GLU HG2 1 1
2 3060 1 1 52 GLU HG3 H -7.534 17.732 -20.574 1.00 . A A . 791 GLU HG3 1 1
2 3061 1 1 52 GLU N N -10.327 19.514 -20.359 1.00 . A A . 791 GLU N 1 1
2 3062 1 1 52 GLU O O -8.327 18.783 -17.467 1.00 . A A . 791 GLU O 1 1
2 3063 1 1 52 GLU OE1 O -7.561 15.076 -20.175 1.00 . A A . 791 GLU OE1 1 1
2 3064 1 1 52 GLU OE2 O -8.081 15.240 -22.301 1.00 . A A . 791 GLU OE2 1 1
2 3065 1 1 53 PHE C C -7.532 21.674 -17.375 1.00 . A A . 792 PHE C 1 1
2 3066 1 1 53 PHE CA C -6.911 20.840 -18.490 1.00 . A A . 792 PHE CA 1 1
2 3067 1 1 53 PHE CB C -6.160 21.706 -19.487 1.00 . A A . 792 PHE CB 1 1
2 3068 1 1 53 PHE CD1 C -4.415 23.016 -18.263 1.00 . A A . 792 PHE CD1 1 1
2 3069 1 1 53 PHE CD2 C -6.435 24.133 -19.003 1.00 . A A . 792 PHE CD2 1 1
2 3070 1 1 53 PHE CE1 C -3.934 24.220 -17.725 1.00 . A A . 792 PHE CE1 1 1
2 3071 1 1 53 PHE CE2 C -5.968 25.352 -18.472 1.00 . A A . 792 PHE CE2 1 1
2 3072 1 1 53 PHE CG C -5.658 22.971 -18.911 1.00 . A A . 792 PHE CG 1 1
2 3073 1 1 53 PHE CZ C -4.711 25.400 -17.834 1.00 . A A . 792 PHE CZ 1 1
2 3074 1 1 53 PHE H H -8.250 20.447 -20.100 1.00 . A A . 792 PHE H 1 1
2 3075 1 1 53 PHE HA H -6.230 20.114 -18.054 1.00 . A A . 792 PHE HA 1 1
2 3076 1 1 53 PHE HB2 H -5.319 21.143 -19.888 1.00 . A A . 792 PHE HB2 1 1
2 3077 1 1 53 PHE HB3 H -6.834 21.949 -20.303 1.00 . A A . 792 PHE HB3 1 1
2 3078 1 1 53 PHE HD1 H -3.825 22.111 -18.171 1.00 . A A . 792 PHE HD1 1 1
2 3079 1 1 53 PHE HD2 H -7.410 24.083 -19.482 1.00 . A A . 792 PHE HD2 1 1
2 3080 1 1 53 PHE HE1 H -2.976 24.244 -17.231 1.00 . A A . 792 PHE HE1 1 1
2 3081 1 1 53 PHE HE2 H -6.572 26.245 -18.553 1.00 . A A . 792 PHE HE2 1 1
2 3082 1 1 53 PHE HZ H -4.349 26.329 -17.424 1.00 . A A . 792 PHE HZ 1 1
2 3083 1 1 53 PHE N N -7.991 20.154 -19.165 1.00 . A A . 792 PHE N 1 1
2 3084 1 1 53 PHE O O -6.946 21.839 -16.308 1.00 . A A . 792 PHE O 1 1
2 3085 1 1 54 ALA C C -9.713 22.170 -15.338 1.00 . A A . 793 ALA C 1 1
2 3086 1 1 54 ALA CA C -9.459 22.967 -16.622 1.00 . A A . 793 ALA CA 1 1
2 3087 1 1 54 ALA CB C -10.786 23.453 -17.211 1.00 . A A . 793 ALA CB 1 1
2 3088 1 1 54 ALA H H -9.179 22.022 -18.519 1.00 . A A . 793 ALA H 1 1
2 3089 1 1 54 ALA HA H -8.854 23.838 -16.369 1.00 . A A . 793 ALA HA 1 1
2 3090 1 1 54 ALA HB1 H -11.399 22.597 -17.498 1.00 . A A . 793 ALA HB1 1 1
2 3091 1 1 54 ALA HB2 H -11.318 24.049 -16.470 1.00 . A A . 793 ALA HB2 1 1
2 3092 1 1 54 ALA HB3 H -10.590 24.066 -18.093 1.00 . A A . 793 ALA HB3 1 1
2 3093 1 1 54 ALA N N -8.737 22.176 -17.613 1.00 . A A . 793 ALA N 1 1
2 3094 1 1 54 ALA O O -9.712 22.729 -14.237 1.00 . A A . 793 ALA O 1 1
2 3095 1 1 55 ARG C C -8.842 19.716 -13.615 1.00 . A A . 794 ARG C 1 1
2 3096 1 1 55 ARG CA C -10.170 20.056 -14.261 1.00 . A A . 794 ARG CA 1 1
2 3097 1 1 55 ARG CB C -10.993 18.787 -14.555 1.00 . A A . 794 ARG CB 1 1
2 3098 1 1 55 ARG CD C -11.257 16.614 -15.851 1.00 . A A . 794 ARG CD 1 1
2 3099 1 1 55 ARG CG C -10.468 17.901 -15.661 1.00 . A A . 794 ARG CG 1 1
2 3100 1 1 55 ARG CZ C -9.875 14.576 -15.415 1.00 . A A . 794 ARG CZ 1 1
2 3101 1 1 55 ARG H H -9.890 20.417 -16.369 1.00 . A A . 794 ARG H 1 1
2 3102 1 1 55 ARG HA H -10.734 20.660 -13.550 1.00 . A A . 794 ARG HA 1 1
2 3103 1 1 55 ARG HB2 H -11.031 18.209 -13.651 1.00 . A A . 794 ARG HB2 1 1
2 3104 1 1 55 ARG HB3 H -12.009 19.087 -14.813 1.00 . A A . 794 ARG HB3 1 1
2 3105 1 1 55 ARG HD2 H -12.302 16.803 -15.601 1.00 . A A . 794 ARG HD2 1 1
2 3106 1 1 55 ARG HD3 H -11.203 16.326 -16.900 1.00 . A A . 794 ARG HD3 1 1
2 3107 1 1 55 ARG HE H -11.105 15.438 -14.086 1.00 . A A . 794 ARG HE 1 1
2 3108 1 1 55 ARG HG2 H -10.526 18.462 -16.582 1.00 . A A . 794 ARG HG2 1 1
2 3109 1 1 55 ARG HG3 H -9.428 17.646 -15.460 1.00 . A A . 794 ARG HG3 1 1
2 3110 1 1 55 ARG HH11 H -9.558 15.267 -17.286 1.00 . A A . 794 ARG HH11 1 1
2 3111 1 1 55 ARG HH12 H -8.686 13.822 -16.857 1.00 . A A . 794 ARG HH12 1 1
2 3112 1 1 55 ARG HH21 H -9.927 13.627 -13.650 1.00 . A A . 794 ARG HH21 1 1
2 3113 1 1 55 ARG HH22 H -8.896 12.900 -14.851 1.00 . A A . 794 ARG HH22 1 1
2 3114 1 1 55 ARG N N -9.919 20.863 -15.456 1.00 . A A . 794 ARG N 1 1
2 3115 1 1 55 ARG NE N -10.751 15.503 -15.023 1.00 . A A . 794 ARG NE 1 1
2 3116 1 1 55 ARG NH1 N -9.336 14.556 -16.611 1.00 . A A . 794 ARG NH1 1 1
2 3117 1 1 55 ARG NH2 N -9.548 13.642 -14.574 1.00 . A A . 794 ARG NH2 1 1
2 3118 1 1 55 ARG O O -8.769 19.545 -12.412 1.00 . A A . 794 ARG O 1 1
2 3119 1 1 56 ILE C C -5.942 20.496 -13.070 1.00 . A A . 795 ILE C 1 1
2 3120 1 1 56 ILE CA C -6.460 19.329 -13.902 1.00 . A A . 795 ILE CA 1 1
2 3121 1 1 56 ILE CB C -5.466 19.033 -15.065 1.00 . A A . 795 ILE CB 1 1
2 3122 1 1 56 ILE CD1 C -5.075 17.382 -17.022 1.00 . A A . 795 ILE CD1 1 1
2 3123 1 1 56 ILE CG1 C -5.750 17.637 -15.656 1.00 . A A . 795 ILE CG1 1 1
2 3124 1 1 56 ILE CG2 C -4.026 19.140 -14.568 1.00 . A A . 795 ILE CG2 1 1
2 3125 1 1 56 ILE H H -7.898 19.809 -15.408 1.00 . A A . 795 ILE H 1 1
2 3126 1 1 56 ILE HA H -6.521 18.451 -13.253 1.00 . A A . 795 ILE HA 1 1
2 3127 1 1 56 ILE HB H -5.611 19.774 -15.844 1.00 . A A . 795 ILE HB 1 1
2 3128 1 1 56 ILE HD11 H -3.998 17.283 -16.892 1.00 . A A . 795 ILE HD11 1 1
2 3129 1 1 56 ILE HD12 H -5.469 16.461 -17.455 1.00 . A A . 795 ILE HD12 1 1
2 3130 1 1 56 ILE HD13 H -5.282 18.213 -17.699 1.00 . A A . 795 ILE HD13 1 1
2 3131 1 1 56 ILE HG12 H -5.409 16.880 -14.949 1.00 . A A . 795 ILE HG12 1 1
2 3132 1 1 56 ILE HG13 H -6.825 17.523 -15.781 1.00 . A A . 795 ILE HG13 1 1
2 3133 1 1 56 ILE HG21 H -3.773 20.188 -14.413 1.00 . A A . 795 ILE HG21 1 1
2 3134 1 1 56 ILE HG22 H -3.927 18.600 -13.627 1.00 . A A . 795 ILE HG22 1 1
2 3135 1 1 56 ILE HG23 H -3.342 18.721 -15.304 1.00 . A A . 795 ILE HG23 1 1
2 3136 1 1 56 ILE N N -7.791 19.640 -14.415 1.00 . A A . 795 ILE N 1 1
2 3137 1 1 56 ILE O O -5.512 20.302 -11.933 1.00 . A A . 795 ILE O 1 1
2 3138 1 1 57 MET C C -6.271 23.093 -11.590 1.00 . A A . 796 MET C 1 1
2 3139 1 1 57 MET CA C -5.497 22.885 -12.893 1.00 . A A . 796 MET CA 1 1
2 3140 1 1 57 MET CB C -5.567 24.139 -13.770 1.00 . A A . 796 MET CB 1 1
2 3141 1 1 57 MET CE C -6.871 27.210 -13.823 1.00 . A A . 796 MET CE 1 1
2 3142 1 1 57 MET CG C -6.971 24.484 -14.239 1.00 . A A . 796 MET CG 1 1
2 3143 1 1 57 MET H H -6.362 21.828 -14.557 1.00 . A A . 796 MET H 1 1
2 3144 1 1 57 MET HA H -4.456 22.718 -12.638 1.00 . A A . 796 MET HA 1 1
2 3145 1 1 57 MET HB2 H -5.168 24.975 -13.199 1.00 . A A . 796 MET HB2 1 1
2 3146 1 1 57 MET HB3 H -4.933 23.991 -14.647 1.00 . A A . 796 MET HB3 1 1
2 3147 1 1 57 MET HE1 H -7.011 28.218 -14.213 1.00 . A A . 796 MET HE1 1 1
2 3148 1 1 57 MET HE2 H -7.618 27.006 -13.056 1.00 . A A . 796 MET HE2 1 1
2 3149 1 1 57 MET HE3 H -5.874 27.124 -13.389 1.00 . A A . 796 MET HE3 1 1
2 3150 1 1 57 MET HG2 H -7.337 23.672 -14.869 1.00 . A A . 796 MET HG2 1 1
2 3151 1 1 57 MET HG3 H -7.624 24.569 -13.372 1.00 . A A . 796 MET HG3 1 1
2 3152 1 1 57 MET N N -5.990 21.707 -13.613 1.00 . A A . 796 MET N 1 1
2 3153 1 1 57 MET O O -5.724 23.564 -10.608 1.00 . A A . 796 MET O 1 1
2 3154 1 1 57 MET SD S -7.048 26.027 -15.153 1.00 . A A . 796 MET SD 1 1
2 3155 1 1 58 SER C C -7.931 21.882 -9.272 1.00 . A A . 797 SER C 1 1
2 3156 1 1 58 SER CA C -8.373 22.834 -10.386 1.00 . A A . 797 SER CA 1 1
2 3157 1 1 58 SER CB C -9.833 22.551 -10.735 1.00 . A A . 797 SER CB 1 1
2 3158 1 1 58 SER H H -7.955 22.342 -12.420 1.00 . A A . 797 SER H 1 1
2 3159 1 1 58 SER HA H -8.298 23.853 -10.008 1.00 . A A . 797 SER HA 1 1
2 3160 1 1 58 SER HB2 H -9.917 21.552 -11.163 1.00 . A A . 797 SER HB2 1 1
2 3161 1 1 58 SER HB3 H -10.432 22.601 -9.825 1.00 . A A . 797 SER HB3 1 1
2 3162 1 1 58 SER HG H -10.069 23.233 -12.562 1.00 . A A . 797 SER HG 1 1
2 3163 1 1 58 SER N N -7.541 22.717 -11.581 1.00 . A A . 797 SER N 1 1
2 3164 1 1 58 SER O O -8.273 22.088 -8.113 1.00 . A A . 797 SER O 1 1
2 3165 1 1 58 SER OG O -10.323 23.508 -11.664 1.00 . A A . 797 SER OG 1 1
2 3166 1 1 59 ILE C C -5.376 20.126 -8.139 1.00 . A A . 798 ILE C 1 1
2 3167 1 1 59 ILE CA C -6.762 19.826 -8.656 1.00 . A A . 798 ILE CA 1 1
2 3168 1 1 59 ILE CB C -6.751 18.391 -9.307 1.00 . A A . 798 ILE CB 1 1
2 3169 1 1 59 ILE CD1 C -8.267 16.761 -10.622 1.00 . A A . 798 ILE CD1 1 1
2 3170 1 1 59 ILE CG1 C -8.188 17.926 -9.606 1.00 . A A . 798 ILE CG1 1 1
2 3171 1 1 59 ILE CG2 C -6.038 17.354 -8.396 1.00 . A A . 798 ILE CG2 1 1
2 3172 1 1 59 ILE H H -6.905 20.730 -10.596 1.00 . A A . 798 ILE H 1 1
2 3173 1 1 59 ILE HA H -7.429 19.847 -7.809 1.00 . A A . 798 ILE HA 1 1
2 3174 1 1 59 ILE HB H -6.203 18.448 -10.247 1.00 . A A . 798 ILE HB 1 1
2 3175 1 1 59 ILE HD11 H -7.820 15.863 -10.197 1.00 . A A . 798 ILE HD11 1 1
2 3176 1 1 59 ILE HD12 H -9.309 16.564 -10.866 1.00 . A A . 798 ILE HD12 1 1
2 3177 1 1 59 ILE HD13 H -7.729 17.035 -11.535 1.00 . A A . 798 ILE HD13 1 1
2 3178 1 1 59 ILE HG12 H -8.658 17.615 -8.674 1.00 . A A . 798 ILE HG12 1 1
2 3179 1 1 59 ILE HG13 H -8.753 18.765 -10.005 1.00 . A A . 798 ILE HG13 1 1
2 3180 1 1 59 ILE HG21 H -6.102 16.361 -8.839 1.00 . A A . 798 ILE HG21 1 1
2 3181 1 1 59 ILE HG22 H -4.983 17.612 -8.294 1.00 . A A . 798 ILE HG22 1 1
2 3182 1 1 59 ILE HG23 H -6.498 17.346 -7.407 1.00 . A A . 798 ILE HG23 1 1
2 3183 1 1 59 ILE N N -7.194 20.838 -9.626 1.00 . A A . 798 ILE N 1 1
2 3184 1 1 59 ILE O O -5.124 20.085 -6.939 1.00 . A A . 798 ILE O 1 1
2 3185 1 1 60 VAL C C -2.901 22.036 -8.071 1.00 . A A . 799 VAL C 1 1
2 3186 1 1 60 VAL CA C -3.085 20.662 -8.685 1.00 . A A . 799 VAL CA 1 1
2 3187 1 1 60 VAL CB C -2.179 20.558 -9.921 1.00 . A A . 799 VAL CB 1 1
2 3188 1 1 60 VAL CG1 C -2.294 19.183 -10.540 1.00 . A A . 799 VAL CG1 1 1
2 3189 1 1 60 VAL CG2 C -2.532 21.624 -10.967 1.00 . A A . 799 VAL CG2 1 1
2 3190 1 1 60 VAL H H -4.727 20.456 -10.031 1.00 . A A . 799 VAL H 1 1
2 3191 1 1 60 VAL HA H -2.774 19.914 -7.956 1.00 . A A . 799 VAL HA 1 1
2 3192 1 1 60 VAL HB H -1.158 20.707 -9.604 1.00 . A A . 799 VAL HB 1 1
2 3193 1 1 60 VAL HG11 H -3.250 19.079 -11.053 1.00 . A A . 799 VAL HG11 1 1
2 3194 1 1 60 VAL HG12 H -1.484 19.041 -11.254 1.00 . A A . 799 VAL HG12 1 1
2 3195 1 1 60 VAL HG13 H -2.218 18.423 -9.762 1.00 . A A . 799 VAL HG13 1 1
2 3196 1 1 60 VAL HG21 H -3.590 21.596 -11.184 1.00 . A A . 799 VAL HG21 1 1
2 3197 1 1 60 VAL HG22 H -2.269 22.612 -10.588 1.00 . A A . 799 VAL HG22 1 1
2 3198 1 1 60 VAL HG23 H -1.977 21.437 -11.885 1.00 . A A . 799 VAL HG23 1 1
2 3199 1 1 60 VAL N N -4.470 20.417 -9.051 1.00 . A A . 799 VAL N 1 1
2 3200 1 1 60 VAL O O -1.867 22.330 -7.473 1.00 . A A . 799 VAL O 1 1
2 3201 1 1 61 ASP C C -5.262 24.802 -7.495 1.00 . A A . 800 ASP C 1 1
2 3202 1 1 61 ASP CA C -3.852 24.260 -7.777 1.00 . A A . 800 ASP CA 1 1
2 3203 1 1 61 ASP CB C -3.138 25.123 -8.810 1.00 . A A . 800 ASP CB 1 1
2 3204 1 1 61 ASP CG C -3.004 26.541 -8.357 1.00 . A A . 800 ASP CG 1 1
2 3205 1 1 61 ASP H H -4.756 22.553 -8.708 1.00 . A A . 800 ASP H 1 1
2 3206 1 1 61 ASP HA H -3.264 24.317 -6.859 1.00 . A A . 800 ASP HA 1 1
2 3207 1 1 61 ASP HB2 H -2.142 24.712 -8.983 1.00 . A A . 800 ASP HB2 1 1
2 3208 1 1 61 ASP HB3 H -3.682 25.103 -9.751 1.00 . A A . 800 ASP HB3 1 1
2 3209 1 1 61 ASP N N -3.910 22.874 -8.236 1.00 . A A . 800 ASP N 1 1
2 3210 1 1 61 ASP O O -5.770 25.690 -8.193 1.00 . A A . 800 ASP O 1 1
2 3211 1 1 61 ASP OD1 O -3.119 26.813 -7.129 1.00 . A A . 800 ASP OD1 1 1
2 3212 1 1 61 ASP OD2 O -2.798 27.412 -9.216 1.00 . A A . 800 ASP OD2 1 1
2 3213 1 1 62 PRO C C -7.263 26.222 -5.646 1.00 . A A . 801 PRO C 1 1
2 3214 1 1 62 PRO CA C -7.273 24.793 -6.180 1.00 . A A . 801 PRO CA 1 1
2 3215 1 1 62 PRO CB C -7.801 23.817 -5.124 1.00 . A A . 801 PRO CB 1 1
2 3216 1 1 62 PRO CD C -5.535 23.252 -5.460 1.00 . A A . 801 PRO CD 1 1
2 3217 1 1 62 PRO CG C -6.587 23.387 -4.390 1.00 . A A . 801 PRO CG 1 1
2 3218 1 1 62 PRO HA H -7.885 24.739 -7.079 1.00 . A A . 801 PRO HA 1 1
2 3219 1 1 62 PRO HB2 H -8.505 24.312 -4.455 1.00 . A A . 801 PRO HB2 1 1
2 3220 1 1 62 PRO HB3 H -8.266 22.959 -5.607 1.00 . A A . 801 PRO HB3 1 1
2 3221 1 1 62 PRO HD2 H -4.544 23.455 -5.051 1.00 . A A . 801 PRO HD2 1 1
2 3222 1 1 62 PRO HD3 H -5.577 22.263 -5.911 1.00 . A A . 801 PRO HD3 1 1
2 3223 1 1 62 PRO HG2 H -6.295 24.149 -3.668 1.00 . A A . 801 PRO HG2 1 1
2 3224 1 1 62 PRO HG3 H -6.755 22.431 -3.894 1.00 . A A . 801 PRO HG3 1 1
2 3225 1 1 62 PRO N N -5.924 24.282 -6.445 1.00 . A A . 801 PRO N 1 1
2 3226 1 1 62 PRO O O -8.300 26.887 -5.605 1.00 . A A . 801 PRO O 1 1
2 3227 1 1 63 ASN C C -5.706 29.078 -5.732 1.00 . A A . 802 ASN C 1 1
2 3228 1 1 63 ASN CA C -5.924 28.017 -4.665 1.00 . A A . 802 ASN CA 1 1
2 3229 1 1 63 ASN CB C -4.708 28.041 -3.739 1.00 . A A . 802 ASN CB 1 1
2 3230 1 1 63 ASN CG C -4.343 26.677 -3.218 1.00 . A A . 802 ASN CG 1 1
2 3231 1 1 63 ASN H H -5.263 26.111 -5.336 1.00 . A A . 802 ASN H 1 1
2 3232 1 1 63 ASN HA H -6.818 28.265 -4.092 1.00 . A A . 802 ASN HA 1 1
2 3233 1 1 63 ASN HB2 H -3.870 28.432 -4.295 1.00 . A A . 802 ASN HB2 1 1
2 3234 1 1 63 ASN HB3 H -4.905 28.709 -2.906 1.00 . A A . 802 ASN HB3 1 1
2 3235 1 1 63 ASN HD21 H -2.894 26.502 -4.614 1.00 . A A . 802 ASN HD21 1 1
2 3236 1 1 63 ASN HD22 H -3.076 25.151 -3.513 1.00 . A A . 802 ASN HD22 1 1
2 3237 1 1 63 ASN N N -6.086 26.691 -5.246 1.00 . A A . 802 ASN N 1 1
2 3238 1 1 63 ASN ND2 N -3.360 26.063 -3.830 1.00 . A A . 802 ASN ND2 1 1
2 3239 1 1 63 ASN O O -5.683 30.263 -5.420 1.00 . A A . 802 ASN O 1 1
2 3240 1 1 63 ASN OD1 O -4.941 26.176 -2.285 1.00 . A A . 802 ASN OD1 1 1
2 3241 1 1 64 ARG C C -4.015 30.353 -7.906 1.00 . A A . 803 ARG C 1 1
2 3242 1 1 64 ARG CA C -5.275 29.523 -8.124 1.00 . A A . 803 ARG CA 1 1
2 3243 1 1 64 ARG CB C -6.483 30.415 -8.434 1.00 . A A . 803 ARG CB 1 1
2 3244 1 1 64 ARG CD C -8.737 29.624 -7.668 1.00 . A A . 803 ARG CD 1 1
2 3245 1 1 64 ARG CG C -7.719 29.616 -8.799 1.00 . A A . 803 ARG CG 1 1
2 3246 1 1 64 ARG CZ C -10.652 28.268 -8.509 1.00 . A A . 803 ARG CZ 1 1
2 3247 1 1 64 ARG H H -5.563 27.637 -7.157 1.00 . A A . 803 ARG H 1 1
2 3248 1 1 64 ARG HA H -5.095 28.894 -8.997 1.00 . A A . 803 ARG HA 1 1
2 3249 1 1 64 ARG HB2 H -6.700 31.038 -7.566 1.00 . A A . 803 ARG HB2 1 1
2 3250 1 1 64 ARG HB3 H -6.233 31.065 -9.274 1.00 . A A . 803 ARG HB3 1 1
2 3251 1 1 64 ARG HD2 H -8.204 29.625 -6.717 1.00 . A A . 803 ARG HD2 1 1
2 3252 1 1 64 ARG HD3 H -9.345 30.525 -7.732 1.00 . A A . 803 ARG HD3 1 1
2 3253 1 1 64 ARG HE H -9.336 27.667 -7.099 1.00 . A A . 803 ARG HE 1 1
2 3254 1 1 64 ARG HG2 H -8.173 30.044 -9.691 1.00 . A A . 803 ARG HG2 1 1
2 3255 1 1 64 ARG HG3 H -7.427 28.588 -9.010 1.00 . A A . 803 ARG HG3 1 1
2 3256 1 1 64 ARG HH11 H -10.564 30.072 -9.392 1.00 . A A . 803 ARG HH11 1 1
2 3257 1 1 64 ARG HH12 H -11.861 29.036 -9.925 1.00 . A A . 803 ARG HH12 1 1
2 3258 1 1 64 ARG HH21 H -11.001 26.412 -7.840 1.00 . A A . 803 ARG HH21 1 1
2 3259 1 1 64 ARG HH22 H -12.103 26.997 -9.058 1.00 . A A . 803 ARG HH22 1 1
2 3260 1 1 64 ARG N N -5.534 28.637 -6.977 1.00 . A A . 803 ARG N 1 1
2 3261 1 1 64 ARG NE N -9.594 28.430 -7.722 1.00 . A A . 803 ARG NE 1 1
2 3262 1 1 64 ARG NH1 N -11.061 29.199 -9.341 1.00 . A A . 803 ARG NH1 1 1
2 3263 1 1 64 ARG NH2 N -11.305 27.142 -8.466 1.00 . A A . 803 ARG NH2 1 1
2 3264 1 1 64 ARG O O -3.991 31.558 -8.133 1.00 . A A . 803 ARG O 1 1
2 3265 1 1 65 LEU C C -1.066 30.554 -8.679 1.00 . A A . 804 LEU C 1 1
2 3266 1 1 65 LEU CA C -1.646 30.261 -7.298 1.00 . A A . 804 LEU CA 1 1
2 3267 1 1 65 LEU CB C -0.722 29.275 -6.566 1.00 . A A . 804 LEU CB 1 1
2 3268 1 1 65 LEU CD1 C -0.117 27.860 -4.592 1.00 . A A . 804 LEU CD1 1 1
2 3269 1 1 65 LEU CD2 C -1.358 29.991 -4.201 1.00 . A A . 804 LEU CD2 1 1
2 3270 1 1 65 LEU CG C -1.150 28.822 -5.163 1.00 . A A . 804 LEU CG 1 1
2 3271 1 1 65 LEU H H -3.073 28.669 -7.295 1.00 . A A . 804 LEU H 1 1
2 3272 1 1 65 LEU HA H -1.728 31.190 -6.734 1.00 . A A . 804 LEU HA 1 1
2 3273 1 1 65 LEU HB2 H -0.636 28.375 -7.183 1.00 . A A . 804 LEU HB2 1 1
2 3274 1 1 65 LEU HB3 H 0.265 29.730 -6.490 1.00 . A A . 804 LEU HB3 1 1
2 3275 1 1 65 LEU HD11 H 0.843 28.367 -4.485 1.00 . A A . 804 LEU HD11 1 1
2 3276 1 1 65 LEU HD12 H -0.003 27.008 -5.264 1.00 . A A . 804 LEU HD12 1 1
2 3277 1 1 65 LEU HD13 H -0.452 27.504 -3.619 1.00 . A A . 804 LEU HD13 1 1
2 3278 1 1 65 LEU HD21 H -2.197 30.599 -4.543 1.00 . A A . 804 LEU HD21 1 1
2 3279 1 1 65 LEU HD22 H -0.456 30.602 -4.160 1.00 . A A . 804 LEU HD22 1 1
2 3280 1 1 65 LEU HD23 H -1.585 29.608 -3.208 1.00 . A A . 804 LEU HD23 1 1
2 3281 1 1 65 LEU HG H -2.086 28.288 -5.255 1.00 . A A . 804 LEU HG 1 1
2 3282 1 1 65 LEU N N -2.967 29.667 -7.479 1.00 . A A . 804 LEU N 1 1
2 3283 1 1 65 LEU O O -0.228 31.433 -8.846 1.00 . A A . 804 LEU O 1 1
2 3284 1 1 66 GLY C C 0.116 29.148 -11.355 1.00 . A A . 805 GLY C 1 1
2 3285 1 1 66 GLY CA C -1.112 29.970 -11.040 1.00 . A A . 805 GLY CA 1 1
2 3286 1 1 66 GLY H H -2.216 29.062 -9.454 1.00 . A A . 805 GLY H 1 1
2 3287 1 1 66 GLY HA2 H -1.921 29.658 -11.701 1.00 . A A . 805 GLY HA2 1 1
2 3288 1 1 66 GLY HA3 H -0.893 31.022 -11.221 1.00 . A A . 805 GLY HA3 1 1
2 3289 1 1 66 GLY N N -1.537 29.798 -9.663 1.00 . A A . 805 GLY N 1 1
2 3290 1 1 66 GLY O O 0.826 29.447 -12.315 1.00 . A A . 805 GLY O 1 1
2 3291 1 1 67 VAL C C 1.297 25.861 -10.375 1.00 . A A . 806 VAL C 1 1
2 3292 1 1 67 VAL CA C 1.585 27.306 -10.725 1.00 . A A . 806 VAL CA 1 1
2 3293 1 1 67 VAL CB C 2.783 27.788 -9.829 1.00 . A A . 806 VAL CB 1 1
2 3294 1 1 67 VAL CG1 C 3.401 29.076 -10.384 1.00 . A A . 806 VAL CG1 1 1
2 3295 1 1 67 VAL CG2 C 2.344 28.009 -8.370 1.00 . A A . 806 VAL CG2 1 1
2 3296 1 1 67 VAL H H -0.264 27.875 -9.799 1.00 . A A . 806 VAL H 1 1
2 3297 1 1 67 VAL HA H 1.896 27.351 -11.766 1.00 . A A . 806 VAL HA 1 1
2 3298 1 1 67 VAL HB H 3.550 27.017 -9.846 1.00 . A A . 806 VAL HB 1 1
2 3299 1 1 67 VAL HG11 H 3.688 28.924 -11.425 1.00 . A A . 806 VAL HG11 1 1
2 3300 1 1 67 VAL HG12 H 2.678 29.891 -10.326 1.00 . A A . 806 VAL HG12 1 1
2 3301 1 1 67 VAL HG13 H 4.286 29.336 -9.804 1.00 . A A . 806 VAL HG13 1 1
2 3302 1 1 67 VAL HG21 H 3.220 28.217 -7.757 1.00 . A A . 806 VAL HG21 1 1
2 3303 1 1 67 VAL HG22 H 1.661 28.857 -8.314 1.00 . A A . 806 VAL HG22 1 1
2 3304 1 1 67 VAL HG23 H 1.848 27.114 -7.992 1.00 . A A . 806 VAL HG23 1 1
2 3305 1 1 67 VAL N N 0.381 28.123 -10.553 1.00 . A A . 806 VAL N 1 1
2 3306 1 1 67 VAL O O 0.418 25.567 -9.567 1.00 . A A . 806 VAL O 1 1
2 3307 1 1 68 VAL C C 3.300 22.954 -10.487 1.00 . A A . 807 VAL C 1 1
2 3308 1 1 68 VAL CA C 1.921 23.536 -10.754 1.00 . A A . 807 VAL CA 1 1
2 3309 1 1 68 VAL CB C 1.327 22.826 -11.991 1.00 . A A . 807 VAL CB 1 1
2 3310 1 1 68 VAL CG1 C 0.956 21.397 -11.624 1.00 . A A . 807 VAL CG1 1 1
2 3311 1 1 68 VAL CG2 C 0.102 23.588 -12.523 1.00 . A A . 807 VAL CG2 1 1
2 3312 1 1 68 VAL H H 2.748 25.272 -11.664 1.00 . A A . 807 VAL H 1 1
2 3313 1 1 68 VAL HA H 1.274 23.368 -9.894 1.00 . A A . 807 VAL HA 1 1
2 3314 1 1 68 VAL HB H 2.079 22.807 -12.778 1.00 . A A . 807 VAL HB 1 1
2 3315 1 1 68 VAL HG11 H 1.859 20.815 -11.455 1.00 . A A . 807 VAL HG11 1 1
2 3316 1 1 68 VAL HG12 H 0.366 21.401 -10.719 1.00 . A A . 807 VAL HG12 1 1
2 3317 1 1 68 VAL HG13 H 0.383 20.942 -12.432 1.00 . A A . 807 VAL HG13 1 1
2 3318 1 1 68 VAL HG21 H -0.589 23.797 -11.705 1.00 . A A . 807 VAL HG21 1 1
2 3319 1 1 68 VAL HG22 H 0.426 24.527 -12.971 1.00 . A A . 807 VAL HG22 1 1
2 3320 1 1 68 VAL HG23 H -0.401 22.991 -13.284 1.00 . A A . 807 VAL HG23 1 1
2 3321 1 1 68 VAL N N 2.050 24.963 -10.989 1.00 . A A . 807 VAL N 1 1
2 3322 1 1 68 VAL O O 4.237 23.225 -11.228 1.00 . A A . 807 VAL O 1 1
2 3323 1 1 69 THR C C 4.746 20.137 -9.631 1.00 . A A . 808 THR C 1 1
2 3324 1 1 69 THR CA C 4.720 21.540 -9.095 1.00 . A A . 808 THR CA 1 1
2 3325 1 1 69 THR CB C 5.035 21.521 -7.553 1.00 . A A . 808 THR CB 1 1
2 3326 1 1 69 THR CG2 C 3.903 22.008 -6.755 1.00 . A A . 808 THR CG2 1 1
2 3327 1 1 69 THR H H 2.635 21.979 -8.848 1.00 . A A . 808 THR H 1 1
2 3328 1 1 69 THR HA H 5.512 22.092 -9.586 1.00 . A A . 808 THR HA 1 1
2 3329 1 1 69 THR HB H 5.904 22.149 -7.358 1.00 . A A . 808 THR HB 1 1
2 3330 1 1 69 THR HG1 H 5.608 20.254 -6.184 1.00 . A A . 808 THR HG1 1 1
2 3331 1 1 69 THR HG21 H 3.051 21.367 -6.927 1.00 . A A . 808 THR HG21 1 1
2 3332 1 1 69 THR HG22 H 3.674 23.034 -7.030 1.00 . A A . 808 THR HG22 1 1
2 3333 1 1 69 THR HG23 H 4.175 21.969 -5.705 1.00 . A A . 808 THR HG23 1 1
2 3334 1 1 69 THR N N 3.432 22.165 -9.431 1.00 . A A . 808 THR N 1 1
2 3335 1 1 69 THR O O 3.706 19.548 -9.920 1.00 . A A . 808 THR O 1 1
2 3336 1 1 69 THR OG1 O 5.309 20.192 -7.097 1.00 . A A . 808 THR OG1 1 1
2 3337 1 1 70 PHE C C 5.302 17.262 -9.441 1.00 . A A . 809 PHE C 1 1
2 3338 1 1 70 PHE CA C 6.147 18.241 -10.242 1.00 . A A . 809 PHE CA 1 1
2 3339 1 1 70 PHE CB C 7.622 17.844 -10.113 1.00 . A A . 809 PHE CB 1 1
2 3340 1 1 70 PHE CD1 C 7.770 15.520 -9.125 1.00 . A A . 809 PHE CD1 1 1
2 3341 1 1 70 PHE CD2 C 8.142 15.794 -11.504 1.00 . A A . 809 PHE CD2 1 1
2 3342 1 1 70 PHE CE1 C 7.967 14.123 -9.243 1.00 . A A . 809 PHE CE1 1 1
2 3343 1 1 70 PHE CE2 C 8.332 14.402 -11.636 1.00 . A A . 809 PHE CE2 1 1
2 3344 1 1 70 PHE CG C 7.856 16.362 -10.254 1.00 . A A . 809 PHE CG 1 1
2 3345 1 1 70 PHE CZ C 8.251 13.563 -10.505 1.00 . A A . 809 PHE CZ 1 1
2 3346 1 1 70 PHE H H 6.744 20.154 -9.459 1.00 . A A . 809 PHE H 1 1
2 3347 1 1 70 PHE HA H 5.846 18.183 -11.286 1.00 . A A . 809 PHE HA 1 1
2 3348 1 1 70 PHE HB2 H 8.201 18.376 -10.867 1.00 . A A . 809 PHE HB2 1 1
2 3349 1 1 70 PHE HB3 H 7.976 18.150 -9.129 1.00 . A A . 809 PHE HB3 1 1
2 3350 1 1 70 PHE HD1 H 7.540 15.949 -8.158 1.00 . A A . 809 PHE HD1 1 1
2 3351 1 1 70 PHE HD2 H 8.212 16.425 -12.379 1.00 . A A . 809 PHE HD2 1 1
2 3352 1 1 70 PHE HE1 H 7.890 13.488 -8.373 1.00 . A A . 809 PHE HE1 1 1
2 3353 1 1 70 PHE HE2 H 8.540 13.979 -12.603 1.00 . A A . 809 PHE HE2 1 1
2 3354 1 1 70 PHE HZ H 8.408 12.497 -10.608 1.00 . A A . 809 PHE HZ 1 1
2 3355 1 1 70 PHE N N 5.946 19.601 -9.744 1.00 . A A . 809 PHE N 1 1
2 3356 1 1 70 PHE O O 4.687 16.364 -9.977 1.00 . A A . 809 PHE O 1 1
2 3357 1 1 71 GLN C C 3.088 16.673 -7.395 1.00 . A A . 810 GLN C 1 1
2 3358 1 1 71 GLN CA C 4.598 16.484 -7.277 1.00 . A A . 810 GLN CA 1 1
2 3359 1 1 71 GLN CB C 5.141 16.606 -5.841 1.00 . A A . 810 GLN CB 1 1
2 3360 1 1 71 GLN CD C 3.621 16.502 -3.849 1.00 . A A . 810 GLN CD 1 1
2 3361 1 1 71 GLN CG C 4.311 17.409 -4.850 1.00 . A A . 810 GLN CG 1 1
2 3362 1 1 71 GLN H H 5.745 18.227 -7.727 1.00 . A A . 810 GLN H 1 1
2 3363 1 1 71 GLN HA H 4.821 15.477 -7.616 1.00 . A A . 810 GLN HA 1 1
2 3364 1 1 71 GLN HB2 H 5.262 15.599 -5.441 1.00 . A A . 810 GLN HB2 1 1
2 3365 1 1 71 GLN HB3 H 6.132 17.054 -5.894 1.00 . A A . 810 GLN HB3 1 1
2 3366 1 1 71 GLN HE21 H 2.669 15.520 -5.335 1.00 . A A . 810 GLN HE21 1 1
2 3367 1 1 71 GLN HE22 H 2.367 14.956 -3.716 1.00 . A A . 810 GLN HE22 1 1
2 3368 1 1 71 GLN HG2 H 4.973 18.082 -4.305 1.00 . A A . 810 GLN HG2 1 1
2 3369 1 1 71 GLN HG3 H 3.577 18.006 -5.380 1.00 . A A . 810 GLN HG3 1 1
2 3370 1 1 71 GLN N N 5.279 17.435 -8.136 1.00 . A A . 810 GLN N 1 1
2 3371 1 1 71 GLN NE2 N 2.824 15.589 -4.334 1.00 . A A . 810 GLN NE2 1 1
2 3372 1 1 71 GLN O O 2.323 15.770 -7.095 1.00 . A A . 810 GLN O 1 1
2 3373 1 1 71 GLN OE1 O 3.824 16.623 -2.656 1.00 . A A . 810 GLN OE1 1 1
2 3374 1 1 72 ALA C C 0.626 17.425 -9.167 1.00 . A A . 811 ALA C 1 1
2 3375 1 1 72 ALA CA C 1.235 18.115 -7.947 1.00 . A A . 811 ALA CA 1 1
2 3376 1 1 72 ALA CB C 0.970 19.609 -7.973 1.00 . A A . 811 ALA CB 1 1
2 3377 1 1 72 ALA H H 3.324 18.559 -8.130 1.00 . A A . 811 ALA H 1 1
2 3378 1 1 72 ALA HA H 0.753 17.701 -7.059 1.00 . A A . 811 ALA HA 1 1
2 3379 1 1 72 ALA HB1 H 1.408 20.071 -7.092 1.00 . A A . 811 ALA HB1 1 1
2 3380 1 1 72 ALA HB2 H 1.396 20.048 -8.874 1.00 . A A . 811 ALA HB2 1 1
2 3381 1 1 72 ALA HB3 H -0.105 19.782 -7.959 1.00 . A A . 811 ALA HB3 1 1
2 3382 1 1 72 ALA N N 2.660 17.843 -7.845 1.00 . A A . 811 ALA N 1 1
2 3383 1 1 72 ALA O O -0.450 16.869 -9.069 1.00 . A A . 811 ALA O 1 1
2 3384 1 1 73 PHE C C 0.758 15.198 -11.181 1.00 . A A . 812 PHE C 1 1
2 3385 1 1 73 PHE CA C 0.733 16.715 -11.458 1.00 . A A . 812 PHE CA 1 1
2 3386 1 1 73 PHE CB C 1.442 17.082 -12.758 1.00 . A A . 812 PHE CB 1 1
2 3387 1 1 73 PHE CD1 C 2.372 14.946 -13.734 1.00 . A A . 812 PHE CD1 1 1
2 3388 1 1 73 PHE CD2 C 3.889 16.582 -12.788 1.00 . A A . 812 PHE CD2 1 1
2 3389 1 1 73 PHE CE1 C 3.463 14.126 -14.064 1.00 . A A . 812 PHE CE1 1 1
2 3390 1 1 73 PHE CE2 C 4.978 15.778 -13.097 1.00 . A A . 812 PHE CE2 1 1
2 3391 1 1 73 PHE CG C 2.585 16.190 -13.099 1.00 . A A . 812 PHE CG 1 1
2 3392 1 1 73 PHE CZ C 4.776 14.548 -13.747 1.00 . A A . 812 PHE CZ 1 1
2 3393 1 1 73 PHE H H 2.174 17.930 -10.417 1.00 . A A . 812 PHE H 1 1
2 3394 1 1 73 PHE HA H -0.302 17.022 -11.571 1.00 . A A . 812 PHE HA 1 1
2 3395 1 1 73 PHE HB2 H 0.723 17.029 -13.571 1.00 . A A . 812 PHE HB2 1 1
2 3396 1 1 73 PHE HB3 H 1.799 18.110 -12.681 1.00 . A A . 812 PHE HB3 1 1
2 3397 1 1 73 PHE HD1 H 1.358 14.616 -13.962 1.00 . A A . 812 PHE HD1 1 1
2 3398 1 1 73 PHE HD2 H 4.057 17.517 -12.292 1.00 . A A . 812 PHE HD2 1 1
2 3399 1 1 73 PHE HE1 H 3.298 13.176 -14.550 1.00 . A A . 812 PHE HE1 1 1
2 3400 1 1 73 PHE HE2 H 5.971 16.105 -12.826 1.00 . A A . 812 PHE HE2 1 1
2 3401 1 1 73 PHE HZ H 5.615 13.931 -13.995 1.00 . A A . 812 PHE HZ 1 1
2 3402 1 1 73 PHE N N 1.293 17.433 -10.314 1.00 . A A . 812 PHE N 1 1
2 3403 1 1 73 PHE O O -0.103 14.457 -11.642 1.00 . A A . 812 PHE O 1 1
2 3404 1 1 74 ILE C C 0.652 12.928 -9.168 1.00 . A A . 813 ILE C 1 1
2 3405 1 1 74 ILE CA C 1.854 13.336 -10.020 1.00 . A A . 813 ILE CA 1 1
2 3406 1 1 74 ILE CB C 3.208 13.062 -9.255 1.00 . A A . 813 ILE CB 1 1
2 3407 1 1 74 ILE CD1 C 4.599 12.040 -11.246 1.00 . A A . 813 ILE CD1 1 1
2 3408 1 1 74 ILE CG1 C 4.411 13.189 -10.215 1.00 . A A . 813 ILE CG1 1 1
2 3409 1 1 74 ILE CG2 C 3.224 11.669 -8.564 1.00 . A A . 813 ILE CG2 1 1
2 3410 1 1 74 ILE H H 2.440 15.389 -10.070 1.00 . A A . 813 ILE H 1 1
2 3411 1 1 74 ILE HA H 1.829 12.741 -10.911 1.00 . A A . 813 ILE HA 1 1
2 3412 1 1 74 ILE HB H 3.318 13.818 -8.481 1.00 . A A . 813 ILE HB 1 1
2 3413 1 1 74 ILE HD11 H 4.789 11.100 -10.732 1.00 . A A . 813 ILE HD11 1 1
2 3414 1 1 74 ILE HD12 H 3.706 11.947 -11.862 1.00 . A A . 813 ILE HD12 1 1
2 3415 1 1 74 ILE HD13 H 5.447 12.272 -11.890 1.00 . A A . 813 ILE HD13 1 1
2 3416 1 1 74 ILE HG12 H 4.316 14.118 -10.766 1.00 . A A . 813 ILE HG12 1 1
2 3417 1 1 74 ILE HG13 H 5.312 13.255 -9.606 1.00 . A A . 813 ILE HG13 1 1
2 3418 1 1 74 ILE HG21 H 2.528 11.671 -7.723 1.00 . A A . 813 ILE HG21 1 1
2 3419 1 1 74 ILE HG22 H 2.922 10.895 -9.272 1.00 . A A . 813 ILE HG22 1 1
2 3420 1 1 74 ILE HG23 H 4.225 11.451 -8.191 1.00 . A A . 813 ILE HG23 1 1
2 3421 1 1 74 ILE N N 1.740 14.748 -10.404 1.00 . A A . 813 ILE N 1 1
2 3422 1 1 74 ILE O O 0.241 11.768 -9.154 1.00 . A A . 813 ILE O 1 1
2 3423 1 1 75 ASP C C -2.216 13.053 -8.512 1.00 . A A . 814 ASP C 1 1
2 3424 1 1 75 ASP CA C -1.101 13.594 -7.643 1.00 . A A . 814 ASP CA 1 1
2 3425 1 1 75 ASP CB C -1.617 14.831 -6.911 1.00 . A A . 814 ASP CB 1 1
2 3426 1 1 75 ASP CG C -2.768 14.506 -5.971 1.00 . A A . 814 ASP CG 1 1
2 3427 1 1 75 ASP H H 0.416 14.826 -8.538 1.00 . A A . 814 ASP H 1 1
2 3428 1 1 75 ASP HA H -0.833 12.834 -6.908 1.00 . A A . 814 ASP HA 1 1
2 3429 1 1 75 ASP HB2 H -0.800 15.274 -6.346 1.00 . A A . 814 ASP HB2 1 1
2 3430 1 1 75 ASP HB3 H -1.967 15.555 -7.642 1.00 . A A . 814 ASP HB3 1 1
2 3431 1 1 75 ASP N N 0.065 13.886 -8.479 1.00 . A A . 814 ASP N 1 1
2 3432 1 1 75 ASP O O -2.790 12.008 -8.215 1.00 . A A . 814 ASP O 1 1
2 3433 1 1 75 ASP OD1 O -2.498 14.089 -4.826 1.00 . A A . 814 ASP OD1 1 1
2 3434 1 1 75 ASP OD2 O -3.945 14.659 -6.382 1.00 . A A . 814 ASP OD2 1 1
2 3435 1 1 76 PHE C C -3.210 12.137 -11.305 1.00 . A A . 815 PHE C 1 1
2 3436 1 1 76 PHE CA C -3.623 13.287 -10.431 1.00 . A A . 815 PHE CA 1 1
2 3437 1 1 76 PHE CB C -4.246 14.404 -11.271 1.00 . A A . 815 PHE CB 1 1
2 3438 1 1 76 PHE CD1 C -3.008 14.136 -13.497 1.00 . A A . 815 PHE CD1 1 1
2 3439 1 1 76 PHE CD2 C -2.874 16.236 -12.307 1.00 . A A . 815 PHE CD2 1 1
2 3440 1 1 76 PHE CE1 C -2.176 14.653 -14.519 1.00 . A A . 815 PHE CE1 1 1
2 3441 1 1 76 PHE CE2 C -2.050 16.761 -13.327 1.00 . A A . 815 PHE CE2 1 1
2 3442 1 1 76 PHE CG C -3.357 14.930 -12.378 1.00 . A A . 815 PHE CG 1 1
2 3443 1 1 76 PHE CZ C -1.695 15.969 -14.423 1.00 . A A . 815 PHE CZ 1 1
2 3444 1 1 76 PHE H H -2.012 14.575 -9.857 1.00 . A A . 815 PHE H 1 1
2 3445 1 1 76 PHE HA H -4.390 12.918 -9.767 1.00 . A A . 815 PHE HA 1 1
2 3446 1 1 76 PHE HB2 H -5.166 14.020 -11.711 1.00 . A A . 815 PHE HB2 1 1
2 3447 1 1 76 PHE HB3 H -4.499 15.230 -10.608 1.00 . A A . 815 PHE HB3 1 1
2 3448 1 1 76 PHE HD1 H -3.368 13.117 -13.572 1.00 . A A . 815 PHE HD1 1 1
2 3449 1 1 76 PHE HD2 H -3.140 16.852 -11.467 1.00 . A A . 815 PHE HD2 1 1
2 3450 1 1 76 PHE HE1 H -1.909 14.037 -15.366 1.00 . A A . 815 PHE HE1 1 1
2 3451 1 1 76 PHE HE2 H -1.685 17.774 -13.258 1.00 . A A . 815 PHE HE2 1 1
2 3452 1 1 76 PHE HZ H -1.052 16.371 -15.185 1.00 . A A . 815 PHE HZ 1 1
2 3453 1 1 76 PHE N N -2.524 13.740 -9.602 1.00 . A A . 815 PHE N 1 1
2 3454 1 1 76 PHE O O -4.044 11.362 -11.712 1.00 . A A . 815 PHE O 1 1
2 3455 1 1 77 MET C C -1.818 9.619 -11.734 1.00 . A A . 816 MET C 1 1
2 3456 1 1 77 MET CA C -1.494 10.925 -12.465 1.00 . A A . 816 MET CA 1 1
2 3457 1 1 77 MET CB C -0.019 11.100 -12.840 1.00 . A A . 816 MET CB 1 1
2 3458 1 1 77 MET CE C 1.266 8.253 -13.930 1.00 . A A . 816 MET CE 1 1
2 3459 1 1 77 MET CG C 0.990 10.327 -12.014 1.00 . A A . 816 MET CG 1 1
2 3460 1 1 77 MET H H -1.240 12.654 -11.231 1.00 . A A . 816 MET H 1 1
2 3461 1 1 77 MET HA H -2.078 10.973 -13.382 1.00 . A A . 816 MET HA 1 1
2 3462 1 1 77 MET HB2 H 0.109 10.838 -13.890 1.00 . A A . 816 MET HB2 1 1
2 3463 1 1 77 MET HB3 H 0.209 12.170 -12.726 1.00 . A A . 816 MET HB3 1 1
2 3464 1 1 77 MET HE1 H 1.453 7.196 -14.128 1.00 . A A . 816 MET HE1 1 1
2 3465 1 1 77 MET HE2 H 0.364 8.563 -14.462 1.00 . A A . 816 MET HE2 1 1
2 3466 1 1 77 MET HE3 H 2.112 8.839 -14.276 1.00 . A A . 816 MET HE3 1 1
2 3467 1 1 77 MET HG2 H 1.969 10.722 -12.249 1.00 . A A . 816 MET HG2 1 1
2 3468 1 1 77 MET HG3 H 0.787 10.558 -10.981 1.00 . A A . 816 MET HG3 1 1
2 3469 1 1 77 MET N N -1.926 12.004 -11.596 1.00 . A A . 816 MET N 1 1
2 3470 1 1 77 MET O O -2.207 8.628 -12.342 1.00 . A A . 816 MET O 1 1
2 3471 1 1 77 MET SD S 1.046 8.502 -12.182 1.00 . A A . 816 MET SD 1 1
2 3472 1 1 78 SER C C -3.534 8.282 -9.549 1.00 . A A . 817 SER C 1 1
2 3473 1 1 78 SER CA C -2.023 8.510 -9.573 1.00 . A A . 817 SER CA 1 1
2 3474 1 1 78 SER CB C -1.516 8.756 -8.150 1.00 . A A . 817 SER CB 1 1
2 3475 1 1 78 SER H H -1.358 10.490 -9.957 1.00 . A A . 817 SER H 1 1
2 3476 1 1 78 SER HA H -1.534 7.631 -9.976 1.00 . A A . 817 SER HA 1 1
2 3477 1 1 78 SER HB2 H -0.464 9.040 -8.191 1.00 . A A . 817 SER HB2 1 1
2 3478 1 1 78 SER HB3 H -2.085 9.573 -7.703 1.00 . A A . 817 SER HB3 1 1
2 3479 1 1 78 SER HG H -1.721 7.871 -6.427 1.00 . A A . 817 SER HG 1 1
2 3480 1 1 78 SER N N -1.694 9.650 -10.410 1.00 . A A . 817 SER N 1 1
2 3481 1 1 78 SER O O -3.997 7.151 -9.435 1.00 . A A . 817 SER O 1 1
2 3482 1 1 78 SER OG O -1.651 7.594 -7.345 1.00 . A A . 817 SER OG 1 1
2 3483 1 1 79 ARG C C -6.393 8.745 -10.896 1.00 . A A . 818 ARG C 1 1
2 3484 1 1 79 ARG CA C -5.765 9.294 -9.624 1.00 . A A . 818 ARG CA 1 1
2 3485 1 1 79 ARG CB C -6.366 10.674 -9.353 1.00 . A A . 818 ARG CB 1 1
2 3486 1 1 79 ARG CD C -6.559 12.617 -7.767 1.00 . A A . 818 ARG CD 1 1
2 3487 1 1 79 ARG CG C -6.068 11.196 -7.957 1.00 . A A . 818 ARG CG 1 1
2 3488 1 1 79 ARG CZ C -8.746 13.791 -7.710 1.00 . A A . 818 ARG CZ 1 1
2 3489 1 1 79 ARG H H -3.866 10.271 -9.783 1.00 . A A . 818 ARG H 1 1
2 3490 1 1 79 ARG HA H -6.051 8.637 -8.808 1.00 . A A . 818 ARG HA 1 1
2 3491 1 1 79 ARG HB2 H -5.986 11.378 -10.088 1.00 . A A . 818 ARG HB2 1 1
2 3492 1 1 79 ARG HB3 H -7.447 10.604 -9.475 1.00 . A A . 818 ARG HB3 1 1
2 3493 1 1 79 ARG HD2 H -6.301 12.947 -6.758 1.00 . A A . 818 ARG HD2 1 1
2 3494 1 1 79 ARG HD3 H -6.060 13.266 -8.486 1.00 . A A . 818 ARG HD3 1 1
2 3495 1 1 79 ARG HE H -8.479 11.893 -8.316 1.00 . A A . 818 ARG HE 1 1
2 3496 1 1 79 ARG HG2 H -6.554 10.550 -7.228 1.00 . A A . 818 ARG HG2 1 1
2 3497 1 1 79 ARG HG3 H -5.000 11.172 -7.788 1.00 . A A . 818 ARG HG3 1 1
2 3498 1 1 79 ARG HH11 H -7.229 14.928 -7.038 1.00 . A A . 818 ARG HH11 1 1
2 3499 1 1 79 ARG HH12 H -8.798 15.695 -7.058 1.00 . A A . 818 ARG HH12 1 1
2 3500 1 1 79 ARG HH21 H -10.446 12.916 -8.319 1.00 . A A . 818 ARG HH21 1 1
2 3501 1 1 79 ARG HH22 H -10.596 14.561 -7.762 1.00 . A A . 818 ARG HH22 1 1
2 3502 1 1 79 ARG N N -4.300 9.362 -9.667 1.00 . A A . 818 ARG N 1 1
2 3503 1 1 79 ARG NE N -8.015 12.714 -7.959 1.00 . A A . 818 ARG NE 1 1
2 3504 1 1 79 ARG NH1 N -8.223 14.893 -7.232 1.00 . A A . 818 ARG NH1 1 1
2 3505 1 1 79 ARG NH2 N -10.029 13.754 -7.946 1.00 . A A . 818 ARG NH2 1 1
2 3506 1 1 79 ARG O O -7.436 8.125 -10.832 1.00 . A A . 818 ARG O 1 1
2 3507 1 1 80 GLU C C -6.158 6.958 -13.442 1.00 . A A . 819 GLU C 1 1
2 3508 1 1 80 GLU CA C -6.390 8.462 -13.287 1.00 . A A . 819 GLU CA 1 1
2 3509 1 1 80 GLU CB C -5.836 9.187 -14.528 1.00 . A A . 819 GLU CB 1 1
2 3510 1 1 80 GLU CD C -7.194 11.335 -14.136 1.00 . A A . 819 GLU CD 1 1
2 3511 1 1 80 GLU CG C -5.836 10.725 -14.466 1.00 . A A . 819 GLU CG 1 1
2 3512 1 1 80 GLU H H -4.927 9.502 -12.090 1.00 . A A . 819 GLU H 1 1
2 3513 1 1 80 GLU HA H -7.468 8.624 -13.218 1.00 . A A . 819 GLU HA 1 1
2 3514 1 1 80 GLU HB2 H -4.807 8.861 -14.681 1.00 . A A . 819 GLU HB2 1 1
2 3515 1 1 80 GLU HB3 H -6.419 8.875 -15.394 1.00 . A A . 819 GLU HB3 1 1
2 3516 1 1 80 GLU HG2 H -5.126 11.040 -13.722 1.00 . A A . 819 GLU HG2 1 1
2 3517 1 1 80 GLU HG3 H -5.501 11.112 -15.430 1.00 . A A . 819 GLU HG3 1 1
2 3518 1 1 80 GLU N N -5.790 8.968 -12.049 1.00 . A A . 819 GLU N 1 1
2 3519 1 1 80 GLU O O -6.857 6.282 -14.183 1.00 . A A . 819 GLU O 1 1
2 3520 1 1 80 GLU OE1 O -8.121 11.222 -14.965 1.00 . A A . 819 GLU OE1 1 1
2 3521 1 1 80 GLU OE2 O -7.337 11.952 -13.054 1.00 . A A . 819 GLU OE2 1 1
2 3522 1 1 81 THR C C -5.215 4.385 -11.411 1.00 . A A . 820 THR C 1 1
2 3523 1 1 81 THR CA C -4.837 5.011 -12.761 1.00 . A A . 820 THR CA 1 1
2 3524 1 1 81 THR CB C -3.311 4.824 -13.096 1.00 . A A . 820 THR CB 1 1
2 3525 1 1 81 THR CG2 C -2.407 5.310 -11.964 1.00 . A A . 820 THR CG2 1 1
2 3526 1 1 81 THR H H -4.621 7.046 -12.132 1.00 . A A . 820 THR H 1 1
2 3527 1 1 81 THR HA H -5.425 4.526 -13.538 1.00 . A A . 820 THR HA 1 1
2 3528 1 1 81 THR HB H -3.084 5.398 -13.994 1.00 . A A . 820 THR HB 1 1
2 3529 1 1 81 THR HG1 H -3.631 3.124 -14.013 1.00 . A A . 820 THR HG1 1 1
2 3530 1 1 81 THR HG21 H -1.387 5.389 -12.332 1.00 . A A . 820 THR HG21 1 1
2 3531 1 1 81 THR HG22 H -2.441 4.604 -11.143 1.00 . A A . 820 THR HG22 1 1
2 3532 1 1 81 THR HG23 H -2.735 6.286 -11.620 1.00 . A A . 820 THR HG23 1 1
2 3533 1 1 81 THR N N -5.173 6.440 -12.725 1.00 . A A . 820 THR N 1 1
2 3534 1 1 81 THR O O -4.743 3.312 -11.041 1.00 . A A . 820 THR O 1 1
2 3535 1 1 81 THR OG1 O -3.020 3.445 -13.344 1.00 . A A . 820 THR OG1 1 1
2 3536 1 1 82 ALA C C -7.071 3.397 -9.052 1.00 . A A . 821 ALA C 1 1
2 3537 1 1 82 ALA CA C -6.386 4.742 -9.292 1.00 . A A . 821 ALA CA 1 1
2 3538 1 1 82 ALA CB C -7.258 5.857 -8.716 1.00 . A A . 821 ALA CB 1 1
2 3539 1 1 82 ALA H H -6.475 5.926 -11.041 1.00 . A A . 821 ALA H 1 1
2 3540 1 1 82 ALA HA H -5.454 4.729 -8.727 1.00 . A A . 821 ALA HA 1 1
2 3541 1 1 82 ALA HB1 H -8.045 6.120 -9.437 1.00 . A A . 821 ALA HB1 1 1
2 3542 1 1 82 ALA HB2 H -7.717 5.529 -7.782 1.00 . A A . 821 ALA HB2 1 1
2 3543 1 1 82 ALA HB3 H -6.647 6.732 -8.533 1.00 . A A . 821 ALA HB3 1 1
2 3544 1 1 82 ALA N N -6.053 5.091 -10.665 1.00 . A A . 821 ALA N 1 1
2 3545 1 1 82 ALA O O -6.475 2.491 -8.451 1.00 . A A . 821 ALA O 1 1
2 3546 1 1 83 ASP C C -10.188 1.773 -10.149 1.00 . A A . 822 ASP C 1 1
2 3547 1 1 83 ASP CA C -9.192 2.196 -9.067 1.00 . A A . 822 ASP CA 1 1
2 3548 1 1 83 ASP CB C -9.965 2.652 -7.826 1.00 . A A . 822 ASP CB 1 1
2 3549 1 1 83 ASP CG C -10.999 3.732 -8.139 1.00 . A A . 822 ASP CG 1 1
2 3550 1 1 83 ASP H H -8.733 4.031 -10.034 1.00 . A A . 822 ASP H 1 1
2 3551 1 1 83 ASP HA H -8.581 1.336 -8.802 1.00 . A A . 822 ASP HA 1 1
2 3552 1 1 83 ASP HB2 H -10.467 1.795 -7.381 1.00 . A A . 822 ASP HB2 1 1
2 3553 1 1 83 ASP HB3 H -9.247 3.054 -7.109 1.00 . A A . 822 ASP HB3 1 1
2 3554 1 1 83 ASP N N -8.324 3.298 -9.465 1.00 . A A . 822 ASP N 1 1
2 3555 1 1 83 ASP O O -10.135 2.262 -11.276 1.00 . A A . 822 ASP O 1 1
2 3556 1 1 83 ASP OD1 O -10.602 4.884 -8.427 1.00 . A A . 822 ASP OD1 1 1
2 3557 1 1 83 ASP OD2 O -12.205 3.427 -8.086 1.00 . A A . 822 ASP OD2 1 1
2 3558 1 1 84 THR C C -13.306 -0.131 -9.899 1.00 . A A . 823 THR C 1 1
2 3559 1 1 84 THR CA C -12.099 0.351 -10.719 1.00 . A A . 823 THR CA 1 1
2 3560 1 1 84 THR CB C -11.528 -0.792 -11.611 1.00 . A A . 823 THR CB 1 1
2 3561 1 1 84 THR CG2 C -11.187 -2.042 -10.801 1.00 . A A . 823 THR CG2 1 1
2 3562 1 1 84 THR H H -11.091 0.491 -8.857 1.00 . A A . 823 THR H 1 1
2 3563 1 1 84 THR HA H -12.422 1.167 -11.364 1.00 . A A . 823 THR HA 1 1
2 3564 1 1 84 THR HB H -10.621 -0.437 -12.099 1.00 . A A . 823 THR HB 1 1
2 3565 1 1 84 THR HG1 H -12.573 -0.404 -13.220 1.00 . A A . 823 THR HG1 1 1
2 3566 1 1 84 THR HG21 H -12.086 -2.430 -10.322 1.00 . A A . 823 THR HG21 1 1
2 3567 1 1 84 THR HG22 H -10.445 -1.799 -10.042 1.00 . A A . 823 THR HG22 1 1
2 3568 1 1 84 THR HG23 H -10.785 -2.802 -11.469 1.00 . A A . 823 THR HG23 1 1
2 3569 1 1 84 THR N N -11.083 0.856 -9.799 1.00 . A A . 823 THR N 1 1
2 3570 1 1 84 THR O O -13.167 -0.492 -8.730 1.00 . A A . 823 THR O 1 1
2 3571 1 1 84 THR OG1 O -12.483 -1.144 -12.613 1.00 . A A . 823 THR OG1 1 1
2 3572 1 1 85 ASP C C -16.166 -1.915 -10.008 1.00 . A A . 824 ASP C 1 1
2 3573 1 1 85 ASP CA C -15.749 -0.456 -9.855 1.00 . A A . 824 ASP CA 1 1
2 3574 1 1 85 ASP CB C -16.861 0.387 -10.482 1.00 . A A . 824 ASP CB 1 1
2 3575 1 1 85 ASP CG C -17.174 -0.037 -11.920 1.00 . A A . 824 ASP CG 1 1
2 3576 1 1 85 ASP H H -14.533 0.149 -11.494 1.00 . A A . 824 ASP H 1 1
2 3577 1 1 85 ASP HA H -15.675 -0.214 -8.794 1.00 . A A . 824 ASP HA 1 1
2 3578 1 1 85 ASP HB2 H -17.762 0.280 -9.880 1.00 . A A . 824 ASP HB2 1 1
2 3579 1 1 85 ASP HB3 H -16.556 1.430 -10.477 1.00 . A A . 824 ASP HB3 1 1
2 3580 1 1 85 ASP N N -14.480 -0.120 -10.515 1.00 . A A . 824 ASP N 1 1
2 3581 1 1 85 ASP O O -17.219 -2.328 -9.520 1.00 . A A . 824 ASP O 1 1
2 3582 1 1 85 ASP OD1 O -16.224 -0.130 -12.738 1.00 . A A . 824 ASP OD1 1 1
2 3583 1 1 85 ASP OD2 O -18.359 -0.266 -12.235 1.00 . A A . 824 ASP OD2 1 1
2 3584 1 1 86 THR C C -16.076 -5.002 -9.898 1.00 . A A . 825 THR C 1 1
2 3585 1 1 86 THR CA C -15.698 -4.074 -11.051 1.00 . A A . 825 THR CA 1 1
2 3586 1 1 86 THR CB C -14.546 -4.750 -11.822 1.00 . A A . 825 THR CB 1 1
2 3587 1 1 86 THR CG2 C -14.305 -4.065 -13.158 1.00 . A A . 825 THR CG2 1 1
2 3588 1 1 86 THR H H -14.471 -2.319 -11.026 1.00 . A A . 825 THR H 1 1
2 3589 1 1 86 THR HA H -16.563 -4.033 -11.713 1.00 . A A . 825 THR HA 1 1
2 3590 1 1 86 THR HB H -14.796 -5.796 -12.001 1.00 . A A . 825 THR HB 1 1
2 3591 1 1 86 THR HG1 H -13.327 -5.415 -10.443 1.00 . A A . 825 THR HG1 1 1
2 3592 1 1 86 THR HG21 H -14.055 -3.017 -12.999 1.00 . A A . 825 THR HG21 1 1
2 3593 1 1 86 THR HG22 H -15.202 -4.132 -13.772 1.00 . A A . 825 THR HG22 1 1
2 3594 1 1 86 THR HG23 H -13.479 -4.555 -13.670 1.00 . A A . 825 THR HG23 1 1
2 3595 1 1 86 THR N N -15.349 -2.692 -10.700 1.00 . A A . 825 THR N 1 1
2 3596 1 1 86 THR O O -16.738 -5.993 -10.132 1.00 . A A . 825 THR O 1 1
2 3597 1 1 86 THR OG1 O -13.345 -4.672 -11.051 1.00 . A A . 825 THR OG1 1 1
2 3598 1 1 87 ALA C C -17.310 -5.056 -6.792 1.00 . A A . 826 ALA C 1 1
2 3599 1 1 87 ALA CA C -16.013 -5.498 -7.498 1.00 . A A . 826 ALA CA 1 1
2 3600 1 1 87 ALA CB C -14.846 -5.473 -6.500 1.00 . A A . 826 ALA CB 1 1
2 3601 1 1 87 ALA H H -15.082 -3.890 -8.539 1.00 . A A . 826 ALA H 1 1
2 3602 1 1 87 ALA HA H -16.167 -6.539 -7.814 1.00 . A A . 826 ALA HA 1 1
2 3603 1 1 87 ALA HB1 H -15.086 -6.109 -5.647 1.00 . A A . 826 ALA HB1 1 1
2 3604 1 1 87 ALA HB2 H -13.943 -5.846 -6.984 1.00 . A A . 826 ALA HB2 1 1
2 3605 1 1 87 ALA HB3 H -14.680 -4.453 -6.153 1.00 . A A . 826 ALA HB3 1 1
2 3606 1 1 87 ALA N N -15.653 -4.702 -8.675 1.00 . A A . 826 ALA N 1 1
2 3607 1 1 87 ALA O O -17.864 -5.809 -6.004 1.00 . A A . 826 ALA O 1 1
2 3608 1 1 88 ASP C C -20.245 -4.024 -6.698 1.00 . A A . 827 ASP C 1 1
2 3609 1 1 88 ASP CA C -18.951 -3.346 -6.274 1.00 . A A . 827 ASP CA 1 1
2 3610 1 1 88 ASP CB C -19.124 -1.838 -6.449 1.00 . A A . 827 ASP CB 1 1
2 3611 1 1 88 ASP CG C -20.224 -1.278 -5.550 1.00 . A A . 827 ASP CG 1 1
2 3612 1 1 88 ASP H H -17.348 -3.232 -7.714 1.00 . A A . 827 ASP H 1 1
2 3613 1 1 88 ASP HA H -18.793 -3.548 -5.214 1.00 . A A . 827 ASP HA 1 1
2 3614 1 1 88 ASP HB2 H -18.182 -1.342 -6.213 1.00 . A A . 827 ASP HB2 1 1
2 3615 1 1 88 ASP HB3 H -19.378 -1.629 -7.489 1.00 . A A . 827 ASP HB3 1 1
2 3616 1 1 88 ASP N N -17.786 -3.841 -7.027 1.00 . A A . 827 ASP N 1 1
2 3617 1 1 88 ASP O O -21.141 -4.257 -5.886 1.00 . A A . 827 ASP O 1 1
2 3618 1 1 88 ASP OD1 O -19.977 -1.110 -4.334 1.00 . A A . 827 ASP OD1 1 1
2 3619 1 1 88 ASP OD2 O -21.339 -1.015 -6.054 1.00 . A A . 827 ASP OD2 1 1
2 3620 1 1 89 GLN C C -22.044 -6.192 -7.834 1.00 . A A . 828 GLN C 1 1
2 3621 1 1 89 GLN CA C -21.556 -4.927 -8.541 1.00 . A A . 828 GLN CA 1 1
2 3622 1 1 89 GLN CB C -21.370 -5.204 -10.041 1.00 . A A . 828 GLN CB 1 1
2 3623 1 1 89 GLN CD C -19.647 -7.073 -9.989 1.00 . A A . 828 GLN CD 1 1
2 3624 1 1 89 GLN CG C -19.968 -5.676 -10.473 1.00 . A A . 828 GLN CG 1 1
2 3625 1 1 89 GLN H H -19.551 -4.187 -8.589 1.00 . A A . 828 GLN H 1 1
2 3626 1 1 89 GLN HA H -22.345 -4.188 -8.446 1.00 . A A . 828 GLN HA 1 1
2 3627 1 1 89 GLN HB2 H -22.101 -5.953 -10.347 1.00 . A A . 828 GLN HB2 1 1
2 3628 1 1 89 GLN HB3 H -21.593 -4.290 -10.574 1.00 . A A . 828 GLN HB3 1 1
2 3629 1 1 89 GLN HE21 H -20.797 -7.838 -11.425 1.00 . A A . 828 GLN HE21 1 1
2 3630 1 1 89 GLN HE22 H -20.014 -8.995 -10.374 1.00 . A A . 828 GLN HE22 1 1
2 3631 1 1 89 GLN HG2 H -19.926 -5.673 -11.560 1.00 . A A . 828 GLN HG2 1 1
2 3632 1 1 89 GLN HG3 H -19.212 -4.986 -10.105 1.00 . A A . 828 GLN HG3 1 1
2 3633 1 1 89 GLN N N -20.338 -4.352 -7.976 1.00 . A A . 828 GLN N 1 1
2 3634 1 1 89 GLN NE2 N -20.196 -8.047 -10.652 1.00 . A A . 828 GLN NE2 1 1
2 3635 1 1 89 GLN O O -23.251 -6.421 -7.730 1.00 . A A . 828 GLN O 1 1
2 3636 1 1 89 GLN OE1 O -18.931 -7.269 -9.025 1.00 . A A . 828 GLN OE1 1 1
2 3637 1 1 90 VAL C C -22.162 -7.951 -5.377 1.00 . A A . 829 VAL C 1 1
2 3638 1 1 90 VAL CA C -21.516 -8.266 -6.724 1.00 . A A . 829 VAL CA 1 1
2 3639 1 1 90 VAL CB C -20.295 -9.270 -6.616 1.00 . A A . 829 VAL CB 1 1
2 3640 1 1 90 VAL CG1 C -19.272 -8.842 -5.555 1.00 . A A . 829 VAL CG1 1 1
2 3641 1 1 90 VAL CG2 C -20.783 -10.690 -6.330 1.00 . A A . 829 VAL CG2 1 1
2 3642 1 1 90 VAL H H -20.135 -6.800 -7.447 1.00 . A A . 829 VAL H 1 1
2 3643 1 1 90 VAL HA H -22.272 -8.722 -7.361 1.00 . A A . 829 VAL HA 1 1
2 3644 1 1 90 VAL HB H -19.779 -9.274 -7.578 1.00 . A A . 829 VAL HB 1 1
2 3645 1 1 90 VAL HG11 H -19.718 -8.876 -4.558 1.00 . A A . 829 VAL HG11 1 1
2 3646 1 1 90 VAL HG12 H -18.412 -9.512 -5.589 1.00 . A A . 829 VAL HG12 1 1
2 3647 1 1 90 VAL HG13 H -18.930 -7.836 -5.770 1.00 . A A . 829 VAL HG13 1 1
2 3648 1 1 90 VAL HG21 H -21.514 -10.986 -7.083 1.00 . A A . 829 VAL HG21 1 1
2 3649 1 1 90 VAL HG22 H -19.938 -11.381 -6.362 1.00 . A A . 829 VAL HG22 1 1
2 3650 1 1 90 VAL HG23 H -21.245 -10.728 -5.344 1.00 . A A . 829 VAL HG23 1 1
2 3651 1 1 90 VAL N N -21.128 -7.018 -7.356 1.00 . A A . 829 VAL N 1 1
2 3652 1 1 90 VAL O O -23.143 -8.573 -4.991 1.00 . A A . 829 VAL O 1 1
2 3653 1 1 91 MET C C -23.522 -5.890 -3.581 1.00 . A A . 830 MET C 1 1
2 3654 1 1 91 MET CA C -22.187 -6.587 -3.378 1.00 . A A . 830 MET CA 1 1
2 3655 1 1 91 MET CB C -21.204 -5.677 -2.628 1.00 . A A . 830 MET CB 1 1
2 3656 1 1 91 MET CE C -22.398 -7.552 -0.136 1.00 . A A . 830 MET CE 1 1
2 3657 1 1 91 MET CG C -21.730 -5.107 -1.300 1.00 . A A . 830 MET CG 1 1
2 3658 1 1 91 MET H H -20.842 -6.443 -5.033 1.00 . A A . 830 MET H 1 1
2 3659 1 1 91 MET HA H -22.352 -7.488 -2.798 1.00 . A A . 830 MET HA 1 1
2 3660 1 1 91 MET HB2 H -20.294 -6.246 -2.429 1.00 . A A . 830 MET HB2 1 1
2 3661 1 1 91 MET HB3 H -20.948 -4.840 -3.277 1.00 . A A . 830 MET HB3 1 1
2 3662 1 1 91 MET HE1 H -21.931 -8.154 -0.911 1.00 . A A . 830 MET HE1 1 1
2 3663 1 1 91 MET HE2 H -22.470 -8.144 0.771 1.00 . A A . 830 MET HE2 1 1
2 3664 1 1 91 MET HE3 H -23.394 -7.249 -0.454 1.00 . A A . 830 MET HE3 1 1
2 3665 1 1 91 MET HG2 H -21.243 -4.147 -1.130 1.00 . A A . 830 MET HG2 1 1
2 3666 1 1 91 MET HG3 H -22.799 -4.928 -1.392 1.00 . A A . 830 MET HG3 1 1
2 3667 1 1 91 MET N N -21.636 -6.960 -4.671 1.00 . A A . 830 MET N 1 1
2 3668 1 1 91 MET O O -24.473 -6.092 -2.811 1.00 . A A . 830 MET O 1 1
2 3669 1 1 91 MET SD S -21.430 -6.153 0.159 1.00 . A A . 830 MET SD 1 1
2 3670 1 1 92 ALA C C -25.966 -5.351 -5.199 1.00 . A A . 831 ALA C 1 1
2 3671 1 1 92 ALA CA C -24.822 -4.365 -4.944 1.00 . A A . 831 ALA CA 1 1
2 3672 1 1 92 ALA CB C -24.598 -3.462 -6.164 1.00 . A A . 831 ALA CB 1 1
2 3673 1 1 92 ALA H H -22.780 -4.941 -5.220 1.00 . A A . 831 ALA H 1 1
2 3674 1 1 92 ALA HA H -25.092 -3.742 -4.091 1.00 . A A . 831 ALA HA 1 1
2 3675 1 1 92 ALA HB1 H -23.766 -2.779 -5.969 1.00 . A A . 831 ALA HB1 1 1
2 3676 1 1 92 ALA HB2 H -24.365 -4.072 -7.037 1.00 . A A . 831 ALA HB2 1 1
2 3677 1 1 92 ALA HB3 H -25.500 -2.882 -6.360 1.00 . A A . 831 ALA HB3 1 1
2 3678 1 1 92 ALA N N -23.599 -5.080 -4.624 1.00 . A A . 831 ALA N 1 1
2 3679 1 1 92 ALA O O -27.080 -5.129 -4.746 1.00 . A A . 831 ALA O 1 1
2 3680 1 1 93 SER C C -27.349 -8.028 -4.957 1.00 . A A . 832 SER C 1 1
2 3681 1 1 93 SER CA C -26.734 -7.421 -6.220 1.00 . A A . 832 SER CA 1 1
2 3682 1 1 93 SER CB C -26.190 -8.534 -7.128 1.00 . A A . 832 SER CB 1 1
2 3683 1 1 93 SER H H -24.748 -6.590 -6.262 1.00 . A A . 832 SER H 1 1
2 3684 1 1 93 SER HA H -27.527 -6.905 -6.760 1.00 . A A . 832 SER HA 1 1
2 3685 1 1 93 SER HB2 H -27.029 -9.123 -7.502 1.00 . A A . 832 SER HB2 1 1
2 3686 1 1 93 SER HB3 H -25.673 -8.084 -7.976 1.00 . A A . 832 SER HB3 1 1
2 3687 1 1 93 SER HG H -24.531 -8.903 -6.133 1.00 . A A . 832 SER HG 1 1
2 3688 1 1 93 SER N N -25.690 -6.438 -5.910 1.00 . A A . 832 SER N 1 1
2 3689 1 1 93 SER O O -28.567 -8.198 -4.865 1.00 . A A . 832 SER O 1 1
2 3690 1 1 93 SER OG O -25.300 -9.402 -6.443 1.00 . A A . 832 SER OG 1 1
2 3691 1 1 94 PHE C C -27.864 -7.925 -1.982 1.00 . A A . 833 PHE C 1 1
2 3692 1 1 94 PHE CA C -27.029 -8.937 -2.740 1.00 . A A . 833 PHE CA 1 1
2 3693 1 1 94 PHE CB C -25.880 -9.400 -1.851 1.00 . A A . 833 PHE CB 1 1
2 3694 1 1 94 PHE CD1 C -25.474 -11.516 -3.206 1.00 . A A . 833 PHE CD1 1 1
2 3695 1 1 94 PHE CD2 C -23.570 -10.225 -2.444 1.00 . A A . 833 PHE CD2 1 1
2 3696 1 1 94 PHE CE1 C -24.599 -12.439 -3.837 1.00 . A A . 833 PHE CE1 1 1
2 3697 1 1 94 PHE CE2 C -22.688 -11.137 -3.060 1.00 . A A . 833 PHE CE2 1 1
2 3698 1 1 94 PHE CG C -24.962 -10.400 -2.512 1.00 . A A . 833 PHE CG 1 1
2 3699 1 1 94 PHE CZ C -23.203 -12.249 -3.761 1.00 . A A . 833 PHE CZ 1 1
2 3700 1 1 94 PHE H H -25.530 -8.172 -4.056 1.00 . A A . 833 PHE H 1 1
2 3701 1 1 94 PHE HA H -27.655 -9.790 -2.991 1.00 . A A . 833 PHE HA 1 1
2 3702 1 1 94 PHE HB2 H -25.302 -8.528 -1.566 1.00 . A A . 833 PHE HB2 1 1
2 3703 1 1 94 PHE HB3 H -26.296 -9.842 -0.951 1.00 . A A . 833 PHE HB3 1 1
2 3704 1 1 94 PHE HD1 H -26.540 -11.671 -3.268 1.00 . A A . 833 PHE HD1 1 1
2 3705 1 1 94 PHE HD2 H -23.168 -9.380 -1.922 1.00 . A A . 833 PHE HD2 1 1
2 3706 1 1 94 PHE HE1 H -25.001 -13.281 -4.380 1.00 . A A . 833 PHE HE1 1 1
2 3707 1 1 94 PHE HE2 H -21.620 -10.977 -3.003 1.00 . A A . 833 PHE HE2 1 1
2 3708 1 1 94 PHE HZ H -22.533 -12.945 -4.243 1.00 . A A . 833 PHE HZ 1 1
2 3709 1 1 94 PHE N N -26.523 -8.338 -3.966 1.00 . A A . 833 PHE N 1 1
2 3710 1 1 94 PHE O O -28.844 -8.269 -1.349 1.00 . A A . 833 PHE O 1 1
2 3711 1 1 95 LYS C C -29.564 -5.339 -1.909 1.00 . A A . 834 LYS C 1 1
2 3712 1 1 95 LYS CA C -28.174 -5.593 -1.355 1.00 . A A . 834 LYS CA 1 1
2 3713 1 1 95 LYS CB C -27.331 -4.327 -1.437 1.00 . A A . 834 LYS CB 1 1
2 3714 1 1 95 LYS CD C -26.524 -2.243 -0.240 1.00 . A A . 834 LYS CD 1 1
2 3715 1 1 95 LYS CE C -25.182 -2.812 0.272 1.00 . A A . 834 LYS CE 1 1
2 3716 1 1 95 LYS CG C -27.626 -3.317 -0.334 1.00 . A A . 834 LYS CG 1 1
2 3717 1 1 95 LYS H H -26.660 -6.424 -2.623 1.00 . A A . 834 LYS H 1 1
2 3718 1 1 95 LYS HA H -28.281 -5.878 -0.311 1.00 . A A . 834 LYS HA 1 1
2 3719 1 1 95 LYS HB2 H -26.290 -4.625 -1.372 1.00 . A A . 834 LYS HB2 1 1
2 3720 1 1 95 LYS HB3 H -27.490 -3.854 -2.407 1.00 . A A . 834 LYS HB3 1 1
2 3721 1 1 95 LYS HD2 H -26.374 -1.809 -1.230 1.00 . A A . 834 LYS HD2 1 1
2 3722 1 1 95 LYS HD3 H -26.856 -1.457 0.439 1.00 . A A . 834 LYS HD3 1 1
2 3723 1 1 95 LYS HE2 H -25.325 -3.216 1.276 1.00 . A A . 834 LYS HE2 1 1
2 3724 1 1 95 LYS HE3 H -24.859 -3.622 -0.386 1.00 . A A . 834 LYS HE3 1 1
2 3725 1 1 95 LYS HG2 H -28.577 -2.830 -0.547 1.00 . A A . 834 LYS HG2 1 1
2 3726 1 1 95 LYS HG3 H -27.710 -3.841 0.620 1.00 . A A . 834 LYS HG3 1 1
2 3727 1 1 95 LYS HZ1 H -23.944 -1.406 -0.630 1.00 . A A . 834 LYS HZ1 1 1
2 3728 1 1 95 LYS HZ2 H -23.241 -2.170 0.651 1.00 . A A . 834 LYS HZ2 1 1
2 3729 1 1 95 LYS HZ3 H -24.380 -1.004 0.910 1.00 . A A . 834 LYS HZ3 1 1
2 3730 1 1 95 LYS N N -27.475 -6.664 -2.062 1.00 . A A . 834 LYS N 1 1
2 3731 1 1 95 LYS NZ N -24.101 -1.762 0.304 1.00 . A A . 834 LYS NZ 1 1
2 3732 1 1 95 LYS O O -30.418 -4.790 -1.232 1.00 . A A . 834 LYS O 1 1
2 3733 1 1 96 ILE C C -31.995 -6.707 -3.370 1.00 . A A . 835 ILE C 1 1
2 3734 1 1 96 ILE CA C -31.077 -5.567 -3.787 1.00 . A A . 835 ILE CA 1 1
2 3735 1 1 96 ILE CB C -30.929 -5.526 -5.346 1.00 . A A . 835 ILE CB 1 1
2 3736 1 1 96 ILE CD1 C -29.561 -4.316 -7.179 1.00 . A A . 835 ILE CD1 1 1
2 3737 1 1 96 ILE CG1 C -30.144 -4.264 -5.758 1.00 . A A . 835 ILE CG1 1 1
2 3738 1 1 96 ILE CG2 C -32.320 -5.516 -6.044 1.00 . A A . 835 ILE CG2 1 1
2 3739 1 1 96 ILE H H -29.048 -6.216 -3.655 1.00 . A A . 835 ILE H 1 1
2 3740 1 1 96 ILE HA H -31.518 -4.628 -3.452 1.00 . A A . 835 ILE HA 1 1
2 3741 1 1 96 ILE HB H -30.381 -6.410 -5.669 1.00 . A A . 835 ILE HB 1 1
2 3742 1 1 96 ILE HD11 H -28.931 -5.201 -7.282 1.00 . A A . 835 ILE HD11 1 1
2 3743 1 1 96 ILE HD12 H -30.366 -4.355 -7.911 1.00 . A A . 835 ILE HD12 1 1
2 3744 1 1 96 ILE HD13 H -28.957 -3.425 -7.353 1.00 . A A . 835 ILE HD13 1 1
2 3745 1 1 96 ILE HG12 H -30.807 -3.401 -5.684 1.00 . A A . 835 ILE HG12 1 1
2 3746 1 1 96 ILE HG13 H -29.324 -4.113 -5.062 1.00 . A A . 835 ILE HG13 1 1
2 3747 1 1 96 ILE HG21 H -32.193 -5.444 -7.124 1.00 . A A . 835 ILE HG21 1 1
2 3748 1 1 96 ILE HG22 H -32.852 -6.441 -5.818 1.00 . A A . 835 ILE HG22 1 1
2 3749 1 1 96 ILE HG23 H -32.908 -4.667 -5.690 1.00 . A A . 835 ILE HG23 1 1
2 3750 1 1 96 ILE N N -29.784 -5.752 -3.142 1.00 . A A . 835 ILE N 1 1
2 3751 1 1 96 ILE O O -33.175 -6.493 -3.118 1.00 . A A . 835 ILE O 1 1
2 3752 1 1 97 LEU C C -32.535 -9.245 -1.498 1.00 . A A . 836 LEU C 1 1
2 3753 1 1 97 LEU CA C -32.316 -9.071 -2.991 1.00 . A A . 836 LEU CA 1 1
2 3754 1 1 97 LEU CB C -31.717 -10.339 -3.617 1.00 . A A . 836 LEU CB 1 1
2 3755 1 1 97 LEU CD1 C -31.366 -12.300 -2.121 1.00 . A A . 836 LEU CD1 1 1
2 3756 1 1 97 LEU CD2 C -29.638 -11.702 -3.789 1.00 . A A . 836 LEU CD2 1 1
2 3757 1 1 97 LEU CG C -30.667 -11.143 -2.853 1.00 . A A . 836 LEU CG 1 1
2 3758 1 1 97 LEU H H -30.469 -8.068 -3.431 1.00 . A A . 836 LEU H 1 1
2 3759 1 1 97 LEU HA H -33.287 -8.898 -3.451 1.00 . A A . 836 LEU HA 1 1
2 3760 1 1 97 LEU HB2 H -32.531 -11.016 -3.794 1.00 . A A . 836 LEU HB2 1 1
2 3761 1 1 97 LEU HB3 H -31.301 -10.064 -4.585 1.00 . A A . 836 LEU HB3 1 1
2 3762 1 1 97 LEU HD11 H -30.640 -12.861 -1.543 1.00 . A A . 836 LEU HD11 1 1
2 3763 1 1 97 LEU HD12 H -31.821 -12.967 -2.845 1.00 . A A . 836 LEU HD12 1 1
2 3764 1 1 97 LEU HD13 H -32.131 -11.910 -1.449 1.00 . A A . 836 LEU HD13 1 1
2 3765 1 1 97 LEU HD21 H -30.120 -12.377 -4.498 1.00 . A A . 836 LEU HD21 1 1
2 3766 1 1 97 LEU HD22 H -28.885 -12.249 -3.226 1.00 . A A . 836 LEU HD22 1 1
2 3767 1 1 97 LEU HD23 H -29.159 -10.891 -4.340 1.00 . A A . 836 LEU HD23 1 1
2 3768 1 1 97 LEU HG H -30.171 -10.500 -2.136 1.00 . A A . 836 LEU HG 1 1
2 3769 1 1 97 LEU N N -31.465 -7.920 -3.283 1.00 . A A . 836 LEU N 1 1
2 3770 1 1 97 LEU O O -33.557 -9.755 -1.063 1.00 . A A . 836 LEU O 1 1
2 3771 1 1 98 ALA C C -31.769 -7.614 1.396 1.00 . A A . 837 ALA C 1 1
2 3772 1 1 98 ALA CA C -31.588 -8.944 0.718 1.00 . A A . 837 ALA CA 1 1
2 3773 1 1 98 ALA CB C -30.398 -9.624 1.207 1.00 . A A . 837 ALA CB 1 1
2 3774 1 1 98 ALA H H -30.722 -8.419 -1.136 1.00 . A A . 837 ALA H 1 1
2 3775 1 1 98 ALA HA H -32.433 -9.554 0.983 1.00 . A A . 837 ALA HA 1 1
2 3776 1 1 98 ALA HB1 H -29.511 -9.112 0.835 1.00 . A A . 837 ALA HB1 1 1
2 3777 1 1 98 ALA HB2 H -30.389 -9.637 2.295 1.00 . A A . 837 ALA HB2 1 1
2 3778 1 1 98 ALA HB3 H -30.414 -10.643 0.842 1.00 . A A . 837 ALA HB3 1 1
2 3779 1 1 98 ALA N N -31.549 -8.828 -0.721 1.00 . A A . 837 ALA N 1 1
2 3780 1 1 98 ALA O O -31.521 -7.504 2.570 1.00 . A A . 837 ALA O 1 1
2 3781 1 1 99 GLY C C -33.667 -5.591 2.316 1.00 . A A . 838 GLY C 1 1
2 3782 1 1 99 GLY CA C -32.579 -5.345 1.279 1.00 . A A . 838 GLY CA 1 1
2 3783 1 1 99 GLY H H -32.316 -6.722 -0.332 1.00 . A A . 838 GLY H 1 1
2 3784 1 1 99 GLY HA2 H -31.708 -4.910 1.768 1.00 . A A . 838 GLY HA2 1 1
2 3785 1 1 99 GLY HA3 H -32.948 -4.661 0.517 1.00 . A A . 838 GLY HA3 1 1
2 3786 1 1 99 GLY N N -32.212 -6.611 0.660 1.00 . A A . 838 GLY N 1 1
2 3787 1 1 99 GLY O O -33.811 -4.841 3.274 1.00 . A A . 838 GLY O 1 1
2 3788 1 1 100 ASP C C -34.862 -7.591 4.401 1.00 . A A . 839 ASP C 1 1
2 3789 1 1 100 ASP CA C -35.442 -7.107 3.067 1.00 . A A . 839 ASP CA 1 1
2 3790 1 1 100 ASP CB C -36.243 -8.274 2.471 1.00 . A A . 839 ASP CB 1 1
2 3791 1 1 100 ASP CG C -37.152 -7.845 1.334 1.00 . A A . 839 ASP CG 1 1
2 3792 1 1 100 ASP H H -34.267 -7.233 1.298 1.00 . A A . 839 ASP H 1 1
2 3793 1 1 100 ASP HA H -36.121 -6.277 3.264 1.00 . A A . 839 ASP HA 1 1
2 3794 1 1 100 ASP HB2 H -35.547 -9.030 2.107 1.00 . A A . 839 ASP HB2 1 1
2 3795 1 1 100 ASP HB3 H -36.857 -8.716 3.257 1.00 . A A . 839 ASP HB3 1 1
2 3796 1 1 100 ASP N N -34.413 -6.674 2.123 1.00 . A A . 839 ASP N 1 1
2 3797 1 1 100 ASP O O -35.558 -7.556 5.416 1.00 . A A . 839 ASP O 1 1
2 3798 1 1 100 ASP OD1 O -37.895 -6.854 1.492 1.00 . A A . 839 ASP OD1 1 1
2 3799 1 1 100 ASP OD2 O -37.126 -8.513 0.281 1.00 . A A . 839 ASP OD2 1 1
2 3800 1 1 101 LYS C C -31.687 -7.958 5.973 1.00 . A A . 840 LYS C 1 1
2 3801 1 1 101 LYS CA C -33.036 -8.601 5.667 1.00 . A A . 840 LYS CA 1 1
2 3802 1 1 101 LYS CB C -32.865 -10.119 5.537 1.00 . A A . 840 LYS CB 1 1
2 3803 1 1 101 LYS CD C -34.039 -12.376 5.246 1.00 . A A . 840 LYS CD 1 1
2 3804 1 1 101 LYS CE C -32.863 -12.990 4.472 1.00 . A A . 840 LYS CE 1 1
2 3805 1 1 101 LYS CG C -34.140 -10.851 5.095 1.00 . A A . 840 LYS CG 1 1
2 3806 1 1 101 LYS H H -33.015 -8.059 3.575 1.00 . A A . 840 LYS H 1 1
2 3807 1 1 101 LYS HA H -33.714 -8.395 6.495 1.00 . A A . 840 LYS HA 1 1
2 3808 1 1 101 LYS HB2 H -32.087 -10.308 4.803 1.00 . A A . 840 LYS HB2 1 1
2 3809 1 1 101 LYS HB3 H -32.544 -10.521 6.498 1.00 . A A . 840 LYS HB3 1 1
2 3810 1 1 101 LYS HD2 H -33.925 -12.616 6.301 1.00 . A A . 840 LYS HD2 1 1
2 3811 1 1 101 LYS HD3 H -34.969 -12.821 4.890 1.00 . A A . 840 LYS HD3 1 1
2 3812 1 1 101 LYS HE2 H -31.928 -12.644 4.913 1.00 . A A . 840 LYS HE2 1 1
2 3813 1 1 101 LYS HE3 H -32.907 -14.075 4.577 1.00 . A A . 840 LYS HE3 1 1
2 3814 1 1 101 LYS HG2 H -34.977 -10.498 5.698 1.00 . A A . 840 LYS HG2 1 1
2 3815 1 1 101 LYS HG3 H -34.342 -10.610 4.051 1.00 . A A . 840 LYS HG3 1 1
2 3816 1 1 101 LYS HZ1 H -32.710 -11.651 2.896 1.00 . A A . 840 LYS HZ1 1 1
2 3817 1 1 101 LYS HZ2 H -33.762 -12.892 2.602 1.00 . A A . 840 LYS HZ2 1 1
2 3818 1 1 101 LYS HZ3 H -32.147 -13.164 2.537 1.00 . A A . 840 LYS HZ3 1 1
2 3819 1 1 101 LYS N N -33.611 -8.061 4.426 1.00 . A A . 840 LYS N 1 1
2 3820 1 1 101 LYS NZ N -32.872 -12.639 3.016 1.00 . A A . 840 LYS NZ 1 1
2 3821 1 1 101 LYS O O -31.186 -7.151 5.217 1.00 . A A . 840 LYS O 1 1
2 3822 1 1 102 ASN C C -28.729 -8.952 7.106 1.00 . A A . 841 ASN C 1 1
2 3823 1 1 102 ASN CA C -29.740 -7.851 7.407 1.00 . A A . 841 ASN CA 1 1
2 3824 1 1 102 ASN CB C -29.648 -7.437 8.878 1.00 . A A . 841 ASN CB 1 1
2 3825 1 1 102 ASN CG C -29.605 -8.620 9.818 1.00 . A A . 841 ASN CG 1 1
2 3826 1 1 102 ASN H H -31.527 -8.984 7.720 1.00 . A A . 841 ASN H 1 1
2 3827 1 1 102 ASN HA H -29.511 -6.985 6.785 1.00 . A A . 841 ASN HA 1 1
2 3828 1 1 102 ASN HB2 H -28.736 -6.857 9.017 1.00 . A A . 841 ASN HB2 1 1
2 3829 1 1 102 ASN HB3 H -30.501 -6.809 9.130 1.00 . A A . 841 ASN HB3 1 1
2 3830 1 1 102 ASN HD21 H -28.127 -7.757 10.855 1.00 . A A . 841 ASN HD21 1 1
2 3831 1 1 102 ASN HD22 H -28.673 -9.301 11.448 1.00 . A A . 841 ASN HD22 1 1
2 3832 1 1 102 ASN N N -31.080 -8.338 7.082 1.00 . A A . 841 ASN N 1 1
2 3833 1 1 102 ASN ND2 N -28.734 -8.552 10.785 1.00 . A A . 841 ASN ND2 1 1
2 3834 1 1 102 ASN O O -27.595 -8.898 7.552 1.00 . A A . 841 ASN O 1 1
2 3835 1 1 102 ASN OD1 O -30.353 -9.577 9.679 1.00 . A A . 841 ASN OD1 1 1
2 3836 1 1 103 TYR C C -28.872 -11.805 4.831 1.00 . A A . 842 TYR C 1 1
2 3837 1 1 103 TYR CA C -28.320 -11.116 6.066 1.00 . A A . 842 TYR CA 1 1
2 3838 1 1 103 TYR CB C -28.289 -12.078 7.262 1.00 . A A . 842 TYR CB 1 1
2 3839 1 1 103 TYR CD1 C -30.700 -12.700 7.781 1.00 . A A . 842 TYR CD1 1 1
2 3840 1 1 103 TYR CD2 C -29.238 -14.404 6.867 1.00 . A A . 842 TYR CD2 1 1
2 3841 1 1 103 TYR CE1 C -31.773 -13.630 7.788 1.00 . A A . 842 TYR CE1 1 1
2 3842 1 1 103 TYR CE2 C -30.313 -15.330 6.854 1.00 . A A . 842 TYR CE2 1 1
2 3843 1 1 103 TYR CG C -29.428 -13.073 7.308 1.00 . A A . 842 TYR CG 1 1
2 3844 1 1 103 TYR CZ C -31.571 -14.931 7.314 1.00 . A A . 842 TYR CZ 1 1
2 3845 1 1 103 TYR H H -30.094 -9.947 5.967 1.00 . A A . 842 TYR H 1 1
2 3846 1 1 103 TYR HA H -27.305 -10.775 5.868 1.00 . A A . 842 TYR HA 1 1
2 3847 1 1 103 TYR HB2 H -27.356 -12.633 7.233 1.00 . A A . 842 TYR HB2 1 1
2 3848 1 1 103 TYR HB3 H -28.301 -11.482 8.167 1.00 . A A . 842 TYR HB3 1 1
2 3849 1 1 103 TYR HD1 H -30.862 -11.690 8.142 1.00 . A A . 842 TYR HD1 1 1
2 3850 1 1 103 TYR HD2 H -28.257 -14.721 6.521 1.00 . A A . 842 TYR HD2 1 1
2 3851 1 1 103 TYR HE1 H -32.747 -13.336 8.151 1.00 . A A . 842 TYR HE1 1 1
2 3852 1 1 103 TYR HE2 H -30.159 -16.335 6.482 1.00 . A A . 842 TYR HE2 1 1
2 3853 1 1 103 TYR HH H -32.351 -16.708 7.093 1.00 . A A . 842 TYR HH 1 1
2 3854 1 1 103 TYR N N -29.160 -9.962 6.360 1.00 . A A . 842 TYR N 1 1
2 3855 1 1 103 TYR O O -29.910 -11.398 4.306 1.00 . A A . 842 TYR O 1 1
2 3856 1 1 103 TYR OH O -32.620 -15.811 7.292 1.00 . A A . 842 TYR OH 1 1
2 3857 1 1 104 ILE C C -28.406 -15.037 3.448 1.00 . A A . 843 ILE C 1 1
2 3858 1 1 104 ILE CA C -28.569 -13.552 3.172 1.00 . A A . 843 ILE CA 1 1
2 3859 1 1 104 ILE CB C -27.656 -13.088 2.005 1.00 . A A . 843 ILE CB 1 1
2 3860 1 1 104 ILE CD1 C -28.278 -11.864 -0.091 1.00 . A A . 843 ILE CD1 1 1
2 3861 1 1 104 ILE CG1 C -28.382 -13.177 0.666 1.00 . A A . 843 ILE CG1 1 1
2 3862 1 1 104 ILE CG2 C -26.295 -13.831 1.966 1.00 . A A . 843 ILE CG2 1 1
2 3863 1 1 104 ILE H H -27.342 -13.144 4.842 1.00 . A A . 843 ILE H 1 1
2 3864 1 1 104 ILE HA H -29.611 -13.338 2.935 1.00 . A A . 843 ILE HA 1 1
2 3865 1 1 104 ILE HB H -27.443 -12.038 2.183 1.00 . A A . 843 ILE HB 1 1
2 3866 1 1 104 ILE HD11 H -27.380 -11.855 -0.699 1.00 . A A . 843 ILE HD11 1 1
2 3867 1 1 104 ILE HD12 H -29.151 -11.737 -0.717 1.00 . A A . 843 ILE HD12 1 1
2 3868 1 1 104 ILE HD13 H -28.257 -11.021 0.615 1.00 . A A . 843 ILE HD13 1 1
2 3869 1 1 104 ILE HG12 H -27.944 -13.976 0.067 1.00 . A A . 843 ILE HG12 1 1
2 3870 1 1 104 ILE HG13 H -29.435 -13.411 0.839 1.00 . A A . 843 ILE HG13 1 1
2 3871 1 1 104 ILE HG21 H -26.445 -14.894 1.782 1.00 . A A . 843 ILE HG21 1 1
2 3872 1 1 104 ILE HG22 H -25.678 -13.417 1.168 1.00 . A A . 843 ILE HG22 1 1
2 3873 1 1 104 ILE HG23 H -25.768 -13.695 2.914 1.00 . A A . 843 ILE HG23 1 1
2 3874 1 1 104 ILE N N -28.185 -12.830 4.362 1.00 . A A . 843 ILE N 1 1
2 3875 1 1 104 ILE O O -27.616 -15.428 4.294 1.00 . A A . 843 ILE O 1 1
2 3876 1 1 105 THR C C -28.146 -17.789 1.630 1.00 . A A . 844 THR C 1 1
2 3877 1 1 105 THR CA C -28.895 -17.308 2.844 1.00 . A A . 844 THR CA 1 1
2 3878 1 1 105 THR CB C -30.179 -18.122 2.967 1.00 . A A . 844 THR CB 1 1
2 3879 1 1 105 THR CG2 C -30.841 -17.846 4.267 1.00 . A A . 844 THR CG2 1 1
2 3880 1 1 105 THR H H -29.838 -15.529 2.113 1.00 . A A . 844 THR H 1 1
2 3881 1 1 105 THR HA H -28.281 -17.511 3.716 1.00 . A A . 844 THR HA 1 1
2 3882 1 1 105 THR HB H -29.939 -19.183 2.911 1.00 . A A . 844 THR HB 1 1
2 3883 1 1 105 THR HG1 H -31.368 -16.871 2.044 1.00 . A A . 844 THR HG1 1 1
2 3884 1 1 105 THR HG21 H -31.123 -16.795 4.329 1.00 . A A . 844 THR HG21 1 1
2 3885 1 1 105 THR HG22 H -30.142 -18.089 5.070 1.00 . A A . 844 THR HG22 1 1
2 3886 1 1 105 THR HG23 H -31.729 -18.470 4.356 1.00 . A A . 844 THR HG23 1 1
2 3887 1 1 105 THR N N -29.130 -15.875 2.743 1.00 . A A . 844 THR N 1 1
2 3888 1 1 105 THR O O -28.165 -17.159 0.567 1.00 . A A . 844 THR O 1 1
2 3889 1 1 105 THR OG1 O -31.067 -17.782 1.909 1.00 . A A . 844 THR OG1 1 1
2 3890 1 1 106 MET C C -27.683 -19.858 -0.453 1.00 . A A . 845 MET C 1 1
2 3891 1 1 106 MET CA C -26.747 -19.559 0.712 1.00 . A A . 845 MET CA 1 1
2 3892 1 1 106 MET CB C -26.108 -20.868 1.180 1.00 . A A . 845 MET CB 1 1
2 3893 1 1 106 MET CE C -25.107 -23.267 3.311 1.00 . A A . 845 MET CE 1 1
2 3894 1 1 106 MET CG C -25.068 -20.691 2.268 1.00 . A A . 845 MET CG 1 1
2 3895 1 1 106 MET H H -27.517 -19.368 2.726 1.00 . A A . 845 MET H 1 1
2 3896 1 1 106 MET HA H -25.967 -18.884 0.372 1.00 . A A . 845 MET HA 1 1
2 3897 1 1 106 MET HB2 H -26.890 -21.532 1.542 1.00 . A A . 845 MET HB2 1 1
2 3898 1 1 106 MET HB3 H -25.629 -21.336 0.321 1.00 . A A . 845 MET HB3 1 1
2 3899 1 1 106 MET HE1 H -24.678 -24.268 3.292 1.00 . A A . 845 MET HE1 1 1
2 3900 1 1 106 MET HE2 H -25.207 -22.940 4.343 1.00 . A A . 845 MET HE2 1 1
2 3901 1 1 106 MET HE3 H -26.085 -23.280 2.830 1.00 . A A . 845 MET HE3 1 1
2 3902 1 1 106 MET HG2 H -24.427 -19.858 1.999 1.00 . A A . 845 MET HG2 1 1
2 3903 1 1 106 MET HG3 H -25.560 -20.465 3.212 1.00 . A A . 845 MET HG3 1 1
2 3904 1 1 106 MET N N -27.493 -18.925 1.802 1.00 . A A . 845 MET N 1 1
2 3905 1 1 106 MET O O -27.314 -19.749 -1.611 1.00 . A A . 845 MET O 1 1
2 3906 1 1 106 MET SD S -24.042 -22.163 2.462 1.00 . A A . 845 MET SD 1 1
2 3907 1 1 107 ASP C C -30.372 -19.393 -1.931 1.00 . A A . 846 ASP C 1 1
2 3908 1 1 107 ASP CA C -29.912 -20.594 -1.113 1.00 . A A . 846 ASP CA 1 1
2 3909 1 1 107 ASP CB C -31.109 -21.196 -0.383 1.00 . A A . 846 ASP CB 1 1
2 3910 1 1 107 ASP CG C -30.709 -22.349 0.512 1.00 . A A . 846 ASP CG 1 1
2 3911 1 1 107 ASP H H -29.161 -20.297 0.847 1.00 . A A . 846 ASP H 1 1
2 3912 1 1 107 ASP HA H -29.495 -21.344 -1.784 1.00 . A A . 846 ASP HA 1 1
2 3913 1 1 107 ASP HB2 H -31.566 -20.423 0.234 1.00 . A A . 846 ASP HB2 1 1
2 3914 1 1 107 ASP HB3 H -31.841 -21.539 -1.114 1.00 . A A . 846 ASP HB3 1 1
2 3915 1 1 107 ASP N N -28.905 -20.235 -0.124 1.00 . A A . 846 ASP N 1 1
2 3916 1 1 107 ASP O O -30.640 -19.503 -3.124 1.00 . A A . 846 ASP O 1 1
2 3917 1 1 107 ASP OD1 O -30.635 -23.494 0.027 1.00 . A A . 846 ASP OD1 1 1
2 3918 1 1 107 ASP OD2 O -30.452 -22.096 1.714 1.00 . A A . 846 ASP OD2 1 1
2 3919 1 1 108 GLU C C -29.868 -16.524 -2.954 1.00 . A A . 847 GLU C 1 1
2 3920 1 1 108 GLU CA C -30.907 -17.030 -1.974 1.00 . A A . 847 GLU CA 1 1
2 3921 1 1 108 GLU CB C -31.182 -15.933 -0.961 1.00 . A A . 847 GLU CB 1 1
2 3922 1 1 108 GLU CD C -32.644 -15.062 0.863 1.00 . A A . 847 GLU CD 1 1
2 3923 1 1 108 GLU CG C -32.511 -16.065 -0.261 1.00 . A A . 847 GLU CG 1 1
2 3924 1 1 108 GLU H H -30.210 -18.174 -0.310 1.00 . A A . 847 GLU H 1 1
2 3925 1 1 108 GLU HA H -31.820 -17.253 -2.524 1.00 . A A . 847 GLU HA 1 1
2 3926 1 1 108 GLU HB2 H -30.386 -15.940 -0.220 1.00 . A A . 847 GLU HB2 1 1
2 3927 1 1 108 GLU HB3 H -31.159 -14.981 -1.474 1.00 . A A . 847 GLU HB3 1 1
2 3928 1 1 108 GLU HG2 H -33.312 -15.908 -0.983 1.00 . A A . 847 GLU HG2 1 1
2 3929 1 1 108 GLU HG3 H -32.605 -17.070 0.145 1.00 . A A . 847 GLU HG3 1 1
2 3930 1 1 108 GLU N N -30.454 -18.235 -1.292 1.00 . A A . 847 GLU N 1 1
2 3931 1 1 108 GLU O O -30.194 -16.190 -4.090 1.00 . A A . 847 GLU O 1 1
2 3932 1 1 108 GLU OE1 O -31.766 -15.040 1.766 1.00 . A A . 847 GLU OE1 1 1
2 3933 1 1 108 GLU OE2 O -33.613 -14.281 0.855 1.00 . A A . 847 GLU OE2 1 1
2 3934 1 1 109 LEU C C -27.311 -16.934 -4.544 1.00 . A A . 848 LEU C 1 1
2 3935 1 1 109 LEU CA C -27.556 -15.956 -3.393 1.00 . A A . 848 LEU CA 1 1
2 3936 1 1 109 LEU CB C -26.276 -15.658 -2.594 1.00 . A A . 848 LEU CB 1 1
2 3937 1 1 109 LEU CD1 C -24.253 -17.073 -3.090 1.00 . A A . 848 LEU CD1 1 1
2 3938 1 1 109 LEU CD2 C -24.855 -16.541 -0.733 1.00 . A A . 848 LEU CD2 1 1
2 3939 1 1 109 LEU CG C -25.406 -16.831 -2.119 1.00 . A A . 848 LEU CG 1 1
2 3940 1 1 109 LEU H H -28.386 -16.757 -1.578 1.00 . A A . 848 LEU H 1 1
2 3941 1 1 109 LEU HA H -27.901 -15.016 -3.828 1.00 . A A . 848 LEU HA 1 1
2 3942 1 1 109 LEU HB2 H -25.649 -15.014 -3.204 1.00 . A A . 848 LEU HB2 1 1
2 3943 1 1 109 LEU HB3 H -26.568 -15.083 -1.715 1.00 . A A . 848 LEU HB3 1 1
2 3944 1 1 109 LEU HD11 H -24.647 -17.281 -4.084 1.00 . A A . 848 LEU HD11 1 1
2 3945 1 1 109 LEU HD12 H -23.668 -17.929 -2.756 1.00 . A A . 848 LEU HD12 1 1
2 3946 1 1 109 LEU HD13 H -23.613 -16.192 -3.134 1.00 . A A . 848 LEU HD13 1 1
2 3947 1 1 109 LEU HD21 H -24.230 -17.373 -0.409 1.00 . A A . 848 LEU HD21 1 1
2 3948 1 1 109 LEU HD22 H -25.679 -16.424 -0.030 1.00 . A A . 848 LEU HD22 1 1
2 3949 1 1 109 LEU HD23 H -24.261 -15.629 -0.750 1.00 . A A . 848 LEU HD23 1 1
2 3950 1 1 109 LEU HG H -26.015 -17.724 -2.069 1.00 . A A . 848 LEU HG 1 1
2 3951 1 1 109 LEU N N -28.617 -16.461 -2.524 1.00 . A A . 848 LEU N 1 1
2 3952 1 1 109 LEU O O -26.875 -16.537 -5.626 1.00 . A A . 848 LEU O 1 1
2 3953 1 1 110 ARG C C -28.398 -19.003 -6.562 1.00 . A A . 849 ARG C 1 1
2 3954 1 1 110 ARG CA C -27.461 -19.226 -5.377 1.00 . A A . 849 ARG CA 1 1
2 3955 1 1 110 ARG CB C -27.687 -20.624 -4.789 1.00 . A A . 849 ARG CB 1 1
2 3956 1 1 110 ARG CD C -26.836 -22.595 -3.812 1.00 . A A . 849 ARG CD 1 1
2 3957 1 1 110 ARG CG C -26.440 -21.290 -4.361 1.00 . A A . 849 ARG CG 1 1
2 3958 1 1 110 ARG CZ C -25.481 -24.453 -4.779 1.00 . A A . 849 ARG CZ 1 1
2 3959 1 1 110 ARG H H -27.958 -18.503 -3.411 1.00 . A A . 849 ARG H 1 1
2 3960 1 1 110 ARG HA H -26.443 -19.174 -5.759 1.00 . A A . 849 ARG HA 1 1
2 3961 1 1 110 ARG HB2 H -28.351 -20.561 -3.933 1.00 . A A . 849 ARG HB2 1 1
2 3962 1 1 110 ARG HB3 H -28.156 -21.277 -5.527 1.00 . A A . 849 ARG HB3 1 1
2 3963 1 1 110 ARG HD2 H -27.194 -22.451 -2.794 1.00 . A A . 849 ARG HD2 1 1
2 3964 1 1 110 ARG HD3 H -27.663 -22.958 -4.426 1.00 . A A . 849 ARG HD3 1 1
2 3965 1 1 110 ARG HE H -25.058 -23.510 -3.057 1.00 . A A . 849 ARG HE 1 1
2 3966 1 1 110 ARG HG2 H -25.795 -21.441 -5.226 1.00 . A A . 849 ARG HG2 1 1
2 3967 1 1 110 ARG HG3 H -25.926 -20.700 -3.604 1.00 . A A . 849 ARG HG3 1 1
2 3968 1 1 110 ARG HH11 H -27.081 -24.016 -5.913 1.00 . A A . 849 ARG HH11 1 1
2 3969 1 1 110 ARG HH12 H -26.052 -25.285 -6.519 1.00 . A A . 849 ARG HH12 1 1
2 3970 1 1 110 ARG HH21 H -23.788 -25.103 -3.903 1.00 . A A . 849 ARG HH21 1 1
2 3971 1 1 110 ARG HH22 H -24.251 -25.914 -5.386 1.00 . A A . 849 ARG HH22 1 1
2 3972 1 1 110 ARG N N -27.611 -18.211 -4.326 1.00 . A A . 849 ARG N 1 1
2 3973 1 1 110 ARG NE N -25.711 -23.552 -3.829 1.00 . A A . 849 ARG NE 1 1
2 3974 1 1 110 ARG NH1 N -26.269 -24.599 -5.818 1.00 . A A . 849 ARG NH1 1 1
2 3975 1 1 110 ARG NH2 N -24.436 -25.219 -4.688 1.00 . A A . 849 ARG NH2 1 1
2 3976 1 1 110 ARG O O -28.217 -19.615 -7.607 1.00 . A A . 849 ARG O 1 1
2 3977 1 1 111 ARG C C -29.640 -16.863 -8.513 1.00 . A A . 850 ARG C 1 1
2 3978 1 1 111 ARG CA C -30.291 -17.837 -7.539 1.00 . A A . 850 ARG CA 1 1
2 3979 1 1 111 ARG CB C -31.623 -17.254 -7.024 1.00 . A A . 850 ARG CB 1 1
2 3980 1 1 111 ARG CD C -33.118 -15.248 -6.706 1.00 . A A . 850 ARG CD 1 1
2 3981 1 1 111 ARG CG C -31.731 -15.713 -7.064 1.00 . A A . 850 ARG CG 1 1
2 3982 1 1 111 ARG CZ C -33.670 -14.291 -4.477 1.00 . A A . 850 ARG CZ 1 1
2 3983 1 1 111 ARG H H -29.522 -17.643 -5.539 1.00 . A A . 850 ARG H 1 1
2 3984 1 1 111 ARG HA H -30.503 -18.763 -8.071 1.00 . A A . 850 ARG HA 1 1
2 3985 1 1 111 ARG HB2 H -32.425 -17.661 -7.639 1.00 . A A . 850 ARG HB2 1 1
2 3986 1 1 111 ARG HB3 H -31.778 -17.595 -5.999 1.00 . A A . 850 ARG HB3 1 1
2 3987 1 1 111 ARG HD2 H -33.227 -14.216 -7.038 1.00 . A A . 850 ARG HD2 1 1
2 3988 1 1 111 ARG HD3 H -33.836 -15.860 -7.251 1.00 . A A . 850 ARG HD3 1 1
2 3989 1 1 111 ARG HE H -33.422 -16.249 -4.857 1.00 . A A . 850 ARG HE 1 1
2 3990 1 1 111 ARG HG2 H -30.988 -15.257 -6.389 1.00 . A A . 850 ARG HG2 1 1
2 3991 1 1 111 ARG HG3 H -31.526 -15.370 -8.076 1.00 . A A . 850 ARG HG3 1 1
2 3992 1 1 111 ARG HH11 H -33.382 -12.868 -5.872 1.00 . A A . 850 ARG HH11 1 1
2 3993 1 1 111 ARG HH12 H -33.871 -12.297 -4.295 1.00 . A A . 850 ARG HH12 1 1
2 3994 1 1 111 ARG HH21 H -34.001 -15.437 -2.861 1.00 . A A . 850 ARG HH21 1 1
2 3995 1 1 111 ARG HH22 H -34.171 -13.721 -2.617 1.00 . A A . 850 ARG HH22 1 1
2 3996 1 1 111 ARG N N -29.388 -18.128 -6.422 1.00 . A A . 850 ARG N 1 1
2 3997 1 1 111 ARG NE N -33.411 -15.331 -5.264 1.00 . A A . 850 ARG NE 1 1
2 3998 1 1 111 ARG NH1 N -33.644 -13.057 -4.912 1.00 . A A . 850 ARG NH1 1 1
2 3999 1 1 111 ARG NH2 N -33.972 -14.501 -3.225 1.00 . A A . 850 ARG NH2 1 1
2 4000 1 1 111 ARG O O -29.940 -16.860 -9.699 1.00 . A A . 850 ARG O 1 1
2 4001 1 1 112 GLU C C -27.011 -15.415 -9.549 1.00 . A A . 851 GLU C 1 1
2 4002 1 1 112 GLU CA C -28.185 -14.919 -8.734 1.00 . A A . 851 GLU CA 1 1
2 4003 1 1 112 GLU CB C -27.729 -13.849 -7.747 1.00 . A A . 851 GLU CB 1 1
2 4004 1 1 112 GLU CD C -29.874 -12.464 -7.435 1.00 . A A . 851 GLU CD 1 1
2 4005 1 1 112 GLU CG C -28.839 -13.387 -6.788 1.00 . A A . 851 GLU CG 1 1
2 4006 1 1 112 GLU H H -28.525 -16.107 -7.003 1.00 . A A . 851 GLU H 1 1
2 4007 1 1 112 GLU HA H -28.936 -14.497 -9.403 1.00 . A A . 851 GLU HA 1 1
2 4008 1 1 112 GLU HB2 H -26.920 -14.265 -7.148 1.00 . A A . 851 GLU HB2 1 1
2 4009 1 1 112 GLU HB3 H -27.339 -12.994 -8.297 1.00 . A A . 851 GLU HB3 1 1
2 4010 1 1 112 GLU HG2 H -29.368 -14.262 -6.375 1.00 . A A . 851 GLU HG2 1 1
2 4011 1 1 112 GLU HG3 H -28.365 -12.864 -5.965 1.00 . A A . 851 GLU HG3 1 1
2 4012 1 1 112 GLU N N -28.772 -16.019 -7.979 1.00 . A A . 851 GLU N 1 1
2 4013 1 1 112 GLU O O -26.799 -15.001 -10.686 1.00 . A A . 851 GLU O 1 1
2 4014 1 1 112 GLU OE1 O -29.512 -11.668 -8.323 1.00 . A A . 851 GLU OE1 1 1
2 4015 1 1 112 GLU OE2 O -31.066 -12.538 -7.034 1.00 . A A . 851 GLU OE2 1 1
2 4016 1 1 113 LEU C C -25.314 -18.485 -9.574 1.00 . A A . 852 LEU C 1 1
2 4017 1 1 113 LEU CA C -25.136 -16.960 -9.651 1.00 . A A . 852 LEU CA 1 1
2 4018 1 1 113 LEU CB C -23.770 -16.511 -9.079 1.00 . A A . 852 LEU CB 1 1
2 4019 1 1 113 LEU CD1 C -23.707 -15.330 -6.868 1.00 . A A . 852 LEU CD1 1 1
2 4020 1 1 113 LEU CD2 C -22.374 -14.436 -8.775 1.00 . A A . 852 LEU CD2 1 1
2 4021 1 1 113 LEU CG C -23.669 -15.139 -8.386 1.00 . A A . 852 LEU CG 1 1
2 4022 1 1 113 LEU H H -26.456 -16.605 -8.006 1.00 . A A . 852 LEU H 1 1
2 4023 1 1 113 LEU HA H -25.167 -16.663 -10.697 1.00 . A A . 852 LEU HA 1 1
2 4024 1 1 113 LEU HB2 H -23.418 -17.253 -8.370 1.00 . A A . 852 LEU HB2 1 1
2 4025 1 1 113 LEU HB3 H -23.066 -16.512 -9.907 1.00 . A A . 852 LEU HB3 1 1
2 4026 1 1 113 LEU HD11 H -22.865 -15.950 -6.553 1.00 . A A . 852 LEU HD11 1 1
2 4027 1 1 113 LEU HD12 H -24.637 -15.815 -6.584 1.00 . A A . 852 LEU HD12 1 1
2 4028 1 1 113 LEU HD13 H -23.646 -14.359 -6.377 1.00 . A A . 852 LEU HD13 1 1
2 4029 1 1 113 LEU HD21 H -21.520 -15.010 -8.420 1.00 . A A . 852 LEU HD21 1 1
2 4030 1 1 113 LEU HD22 H -22.354 -13.444 -8.322 1.00 . A A . 852 LEU HD22 1 1
2 4031 1 1 113 LEU HD23 H -22.326 -14.333 -9.859 1.00 . A A . 852 LEU HD23 1 1
2 4032 1 1 113 LEU HG H -24.503 -14.511 -8.690 1.00 . A A . 852 LEU HG 1 1
2 4033 1 1 113 LEU N N -26.255 -16.328 -8.959 1.00 . A A . 852 LEU N 1 1
2 4034 1 1 113 LEU O O -24.689 -19.145 -8.760 1.00 . A A . 852 LEU O 1 1
2 4035 1 1 114 PRO C C -25.141 -21.443 -10.506 1.00 . A A . 853 PRO C 1 1
2 4036 1 1 114 PRO CA C -26.381 -20.522 -10.376 1.00 . A A . 853 PRO CA 1 1
2 4037 1 1 114 PRO CB C -27.350 -20.775 -11.538 1.00 . A A . 853 PRO CB 1 1
2 4038 1 1 114 PRO CD C -27.042 -18.443 -11.459 1.00 . A A . 853 PRO CD 1 1
2 4039 1 1 114 PRO CG C -28.070 -19.493 -11.707 1.00 . A A . 853 PRO CG 1 1
2 4040 1 1 114 PRO HA H -26.883 -20.771 -9.442 1.00 . A A . 853 PRO HA 1 1
2 4041 1 1 114 PRO HB2 H -26.796 -21.024 -12.443 1.00 . A A . 853 PRO HB2 1 1
2 4042 1 1 114 PRO HB3 H -28.049 -21.572 -11.285 1.00 . A A . 853 PRO HB3 1 1
2 4043 1 1 114 PRO HD2 H -26.467 -18.245 -12.364 1.00 . A A . 853 PRO HD2 1 1
2 4044 1 1 114 PRO HD3 H -27.514 -17.535 -11.087 1.00 . A A . 853 PRO HD3 1 1
2 4045 1 1 114 PRO HG2 H -28.472 -19.407 -12.718 1.00 . A A . 853 PRO HG2 1 1
2 4046 1 1 114 PRO HG3 H -28.869 -19.414 -10.969 1.00 . A A . 853 PRO HG3 1 1
2 4047 1 1 114 PRO N N -26.186 -19.060 -10.426 1.00 . A A . 853 PRO N 1 1
2 4048 1 1 114 PRO O O -25.133 -22.519 -9.902 1.00 . A A . 853 PRO O 1 1
2 4049 1 1 115 PRO C C -22.100 -21.905 -10.026 1.00 . A A . 854 PRO C 1 1
2 4050 1 1 115 PRO CA C -22.962 -22.002 -11.296 1.00 . A A . 854 PRO CA 1 1
2 4051 1 1 115 PRO CB C -22.180 -21.558 -12.537 1.00 . A A . 854 PRO CB 1 1
2 4052 1 1 115 PRO CD C -23.803 -19.909 -12.169 1.00 . A A . 854 PRO CD 1 1
2 4053 1 1 115 PRO CG C -22.365 -20.113 -12.556 1.00 . A A . 854 PRO CG 1 1
2 4054 1 1 115 PRO HA H -23.311 -23.026 -11.429 1.00 . A A . 854 PRO HA 1 1
2 4055 1 1 115 PRO HB2 H -21.125 -21.810 -12.460 1.00 . A A . 854 PRO HB2 1 1
2 4056 1 1 115 PRO HB3 H -22.614 -22.003 -13.432 1.00 . A A . 854 PRO HB3 1 1
2 4057 1 1 115 PRO HD2 H -23.914 -18.969 -11.634 1.00 . A A . 854 PRO HD2 1 1
2 4058 1 1 115 PRO HD3 H -24.444 -19.935 -13.052 1.00 . A A . 854 PRO HD3 1 1
2 4059 1 1 115 PRO HG2 H -21.710 -19.645 -11.823 1.00 . A A . 854 PRO HG2 1 1
2 4060 1 1 115 PRO HG3 H -22.175 -19.715 -13.552 1.00 . A A . 854 PRO HG3 1 1
2 4061 1 1 115 PRO N N -24.094 -21.064 -11.289 1.00 . A A . 854 PRO N 1 1
2 4062 1 1 115 PRO O O -22.488 -21.282 -9.040 1.00 . A A . 854 PRO O 1 1
2 4063 1 1 116 ASP C C -19.631 -21.183 -8.347 1.00 . A A . 855 ASP C 1 1
2 4064 1 1 116 ASP CA C -19.967 -22.549 -8.954 1.00 . A A . 855 ASP CA 1 1
2 4065 1 1 116 ASP CB C -18.664 -23.209 -9.413 1.00 . A A . 855 ASP CB 1 1
2 4066 1 1 116 ASP CG C -18.890 -24.579 -10.027 1.00 . A A . 855 ASP CG 1 1
2 4067 1 1 116 ASP H H -20.652 -22.998 -10.915 1.00 . A A . 855 ASP H 1 1
2 4068 1 1 116 ASP HA H -20.399 -23.168 -8.166 1.00 . A A . 855 ASP HA 1 1
2 4069 1 1 116 ASP HB2 H -18.192 -22.568 -10.157 1.00 . A A . 855 ASP HB2 1 1
2 4070 1 1 116 ASP HB3 H -17.993 -23.306 -8.559 1.00 . A A . 855 ASP HB3 1 1
2 4071 1 1 116 ASP N N -20.921 -22.513 -10.074 1.00 . A A . 855 ASP N 1 1
2 4072 1 1 116 ASP O O -19.119 -21.108 -7.241 1.00 . A A . 855 ASP O 1 1
2 4073 1 1 116 ASP OD1 O -19.774 -25.319 -9.548 1.00 . A A . 855 ASP OD1 1 1
2 4074 1 1 116 ASP OD2 O -18.194 -24.907 -11.008 1.00 . A A . 855 ASP OD2 1 1
2 4075 1 1 117 GLN C C -20.394 -18.582 -7.181 1.00 . A A . 856 GLN C 1 1
2 4076 1 1 117 GLN CA C -19.729 -18.760 -8.538 1.00 . A A . 856 GLN CA 1 1
2 4077 1 1 117 GLN CB C -20.340 -17.740 -9.495 1.00 . A A . 856 GLN CB 1 1
2 4078 1 1 117 GLN CD C -18.180 -17.182 -10.641 1.00 . A A . 856 GLN CD 1 1
2 4079 1 1 117 GLN CG C -19.622 -17.599 -10.816 1.00 . A A . 856 GLN CG 1 1
2 4080 1 1 117 GLN H H -20.337 -20.201 -9.965 1.00 . A A . 856 GLN H 1 1
2 4081 1 1 117 GLN HA H -18.660 -18.573 -8.428 1.00 . A A . 856 GLN HA 1 1
2 4082 1 1 117 GLN HB2 H -21.370 -18.029 -9.692 1.00 . A A . 856 GLN HB2 1 1
2 4083 1 1 117 GLN HB3 H -20.348 -16.772 -9.001 1.00 . A A . 856 GLN HB3 1 1
2 4084 1 1 117 GLN HE21 H -18.721 -15.672 -9.429 1.00 . A A . 856 GLN HE21 1 1
2 4085 1 1 117 GLN HE22 H -17.011 -15.857 -9.713 1.00 . A A . 856 GLN HE22 1 1
2 4086 1 1 117 GLN HG2 H -19.652 -18.548 -11.345 1.00 . A A . 856 GLN HG2 1 1
2 4087 1 1 117 GLN HG3 H -20.140 -16.847 -11.409 1.00 . A A . 856 GLN HG3 1 1
2 4088 1 1 117 GLN N N -19.932 -20.103 -9.055 1.00 . A A . 856 GLN N 1 1
2 4089 1 1 117 GLN NE2 N -17.955 -16.153 -9.867 1.00 . A A . 856 GLN NE2 1 1
2 4090 1 1 117 GLN O O -19.860 -17.893 -6.325 1.00 . A A . 856 GLN O 1 1
2 4091 1 1 117 GLN OE1 O -17.284 -17.791 -11.190 1.00 . A A . 856 GLN OE1 1 1
2 4092 1 1 118 ALA C C -21.417 -19.773 -4.578 1.00 . A A . 857 ALA C 1 1
2 4093 1 1 118 ALA CA C -22.227 -19.106 -5.691 1.00 . A A . 857 ALA CA 1 1
2 4094 1 1 118 ALA CB C -23.589 -19.731 -5.778 1.00 . A A . 857 ALA CB 1 1
2 4095 1 1 118 ALA H H -21.966 -19.770 -7.712 1.00 . A A . 857 ALA H 1 1
2 4096 1 1 118 ALA HA H -22.344 -18.051 -5.440 1.00 . A A . 857 ALA HA 1 1
2 4097 1 1 118 ALA HB1 H -24.238 -19.098 -6.378 1.00 . A A . 857 ALA HB1 1 1
2 4098 1 1 118 ALA HB2 H -23.518 -20.719 -6.236 1.00 . A A . 857 ALA HB2 1 1
2 4099 1 1 118 ALA HB3 H -24.006 -19.822 -4.776 1.00 . A A . 857 ALA HB3 1 1
2 4100 1 1 118 ALA N N -21.546 -19.205 -6.974 1.00 . A A . 857 ALA N 1 1
2 4101 1 1 118 ALA O O -21.342 -19.259 -3.478 1.00 . A A . 857 ALA O 1 1
2 4102 1 1 119 GLU C C -18.804 -20.785 -3.502 1.00 . A A . 858 GLU C 1 1
2 4103 1 1 119 GLU CA C -20.009 -21.637 -3.880 1.00 . A A . 858 GLU CA 1 1
2 4104 1 1 119 GLU CB C -19.548 -22.976 -4.457 1.00 . A A . 858 GLU CB 1 1
2 4105 1 1 119 GLU CD C -21.249 -24.694 -3.689 1.00 . A A . 858 GLU CD 1 1
2 4106 1 1 119 GLU CG C -20.695 -23.893 -4.860 1.00 . A A . 858 GLU CG 1 1
2 4107 1 1 119 GLU H H -20.872 -21.288 -5.803 1.00 . A A . 858 GLU H 1 1
2 4108 1 1 119 GLU HA H -20.610 -21.817 -2.993 1.00 . A A . 858 GLU HA 1 1
2 4109 1 1 119 GLU HB2 H -18.940 -22.783 -5.338 1.00 . A A . 858 GLU HB2 1 1
2 4110 1 1 119 GLU HB3 H -18.928 -23.485 -3.720 1.00 . A A . 858 GLU HB3 1 1
2 4111 1 1 119 GLU HG2 H -21.500 -23.300 -5.298 1.00 . A A . 858 GLU HG2 1 1
2 4112 1 1 119 GLU HG3 H -20.336 -24.577 -5.622 1.00 . A A . 858 GLU HG3 1 1
2 4113 1 1 119 GLU N N -20.805 -20.907 -4.871 1.00 . A A . 858 GLU N 1 1
2 4114 1 1 119 GLU O O -18.447 -20.663 -2.336 1.00 . A A . 858 GLU O 1 1
2 4115 1 1 119 GLU OE1 O -20.645 -25.721 -3.325 1.00 . A A . 858 GLU OE1 1 1
2 4116 1 1 119 GLU OE2 O -22.307 -24.298 -3.136 1.00 . A A . 858 GLU OE2 1 1
2 4117 1 1 120 TYR C C -17.488 -18.043 -3.506 1.00 . A A . 859 TYR C 1 1
2 4118 1 1 120 TYR CA C -17.054 -19.283 -4.289 1.00 . A A . 859 TYR CA 1 1
2 4119 1 1 120 TYR CB C -16.455 -18.852 -5.634 1.00 . A A . 859 TYR CB 1 1
2 4120 1 1 120 TYR CD1 C -16.052 -21.215 -6.533 1.00 . A A . 859 TYR CD1 1 1
2 4121 1 1 120 TYR CD2 C -14.269 -19.585 -6.714 1.00 . A A . 859 TYR CD2 1 1
2 4122 1 1 120 TYR CE1 C -15.244 -22.178 -7.163 1.00 . A A . 859 TYR CE1 1 1
2 4123 1 1 120 TYR CE2 C -13.451 -20.558 -7.348 1.00 . A A . 859 TYR CE2 1 1
2 4124 1 1 120 TYR CG C -15.581 -19.903 -6.300 1.00 . A A . 859 TYR CG 1 1
2 4125 1 1 120 TYR CZ C -13.951 -21.846 -7.568 1.00 . A A . 859 TYR CZ 1 1
2 4126 1 1 120 TYR H H -18.518 -20.322 -5.460 1.00 . A A . 859 TYR H 1 1
2 4127 1 1 120 TYR HA H -16.292 -19.807 -3.711 1.00 . A A . 859 TYR HA 1 1
2 4128 1 1 120 TYR HB2 H -17.269 -18.591 -6.309 1.00 . A A . 859 TYR HB2 1 1
2 4129 1 1 120 TYR HB3 H -15.850 -17.961 -5.470 1.00 . A A . 859 TYR HB3 1 1
2 4130 1 1 120 TYR HD1 H -17.042 -21.496 -6.232 1.00 . A A . 859 TYR HD1 1 1
2 4131 1 1 120 TYR HD2 H -13.881 -18.589 -6.554 1.00 . A A . 859 TYR HD2 1 1
2 4132 1 1 120 TYR HE1 H -15.633 -23.167 -7.336 1.00 . A A . 859 TYR HE1 1 1
2 4133 1 1 120 TYR HE2 H -12.452 -20.301 -7.666 1.00 . A A . 859 TYR HE2 1 1
2 4134 1 1 120 TYR HH H -12.302 -22.446 -8.422 1.00 . A A . 859 TYR HH 1 1
2 4135 1 1 120 TYR N N -18.195 -20.171 -4.505 1.00 . A A . 859 TYR N 1 1
2 4136 1 1 120 TYR O O -16.704 -17.463 -2.763 1.00 . A A . 859 TYR O 1 1
2 4137 1 1 120 TYR OH O -13.165 -22.787 -8.181 1.00 . A A . 859 TYR OH 1 1
2 4138 1 1 121 CYS C C -19.492 -16.866 -1.479 1.00 . A A . 860 CYS C 1 1
2 4139 1 1 121 CYS CA C -19.279 -16.496 -2.940 1.00 . A A . 860 CYS CA 1 1
2 4140 1 1 121 CYS CB C -20.598 -16.044 -3.566 1.00 . A A . 860 CYS CB 1 1
2 4141 1 1 121 CYS H H -19.357 -18.150 -4.295 1.00 . A A . 860 CYS H 1 1
2 4142 1 1 121 CYS HA H -18.566 -15.674 -2.987 1.00 . A A . 860 CYS HA 1 1
2 4143 1 1 121 CYS HB2 H -21.205 -16.929 -3.786 1.00 . A A . 860 CYS HB2 1 1
2 4144 1 1 121 CYS HB3 H -21.130 -15.421 -2.846 1.00 . A A . 860 CYS HB3 1 1
2 4145 1 1 121 CYS HG H -19.861 -16.113 -5.803 1.00 . A A . 860 CYS HG 1 1
2 4146 1 1 121 CYS N N -18.742 -17.644 -3.664 1.00 . A A . 860 CYS N 1 1
2 4147 1 1 121 CYS O O -19.196 -16.078 -0.597 1.00 . A A . 860 CYS O 1 1
2 4148 1 1 121 CYS SG S -20.367 -15.095 -5.087 1.00 . A A . 860 CYS SG 1 1
2 4149 1 1 122 ILE C C -18.834 -18.673 0.841 1.00 . A A . 861 ILE C 1 1
2 4150 1 1 122 ILE CA C -20.192 -18.554 0.146 1.00 . A A . 861 ILE CA 1 1
2 4151 1 1 122 ILE CB C -20.906 -19.938 0.115 1.00 . A A . 861 ILE CB 1 1
2 4152 1 1 122 ILE CD1 C -22.884 -20.964 -1.140 1.00 . A A . 861 ILE CD1 1 1
2 4153 1 1 122 ILE CG1 C -22.347 -19.760 -0.396 1.00 . A A . 861 ILE CG1 1 1
2 4154 1 1 122 ILE CG2 C -20.910 -20.612 1.507 1.00 . A A . 861 ILE CG2 1 1
2 4155 1 1 122 ILE H H -20.236 -18.687 -1.993 1.00 . A A . 861 ILE H 1 1
2 4156 1 1 122 ILE HA H -20.804 -17.844 0.699 1.00 . A A . 861 ILE HA 1 1
2 4157 1 1 122 ILE HB H -20.367 -20.584 -0.576 1.00 . A A . 861 ILE HB 1 1
2 4158 1 1 122 ILE HD11 H -22.268 -21.139 -2.021 1.00 . A A . 861 ILE HD11 1 1
2 4159 1 1 122 ILE HD12 H -22.858 -21.843 -0.497 1.00 . A A . 861 ILE HD12 1 1
2 4160 1 1 122 ILE HD13 H -23.908 -20.768 -1.454 1.00 . A A . 861 ILE HD13 1 1
2 4161 1 1 122 ILE HG12 H -22.995 -19.548 0.449 1.00 . A A . 861 ILE HG12 1 1
2 4162 1 1 122 ILE HG13 H -22.382 -18.906 -1.067 1.00 . A A . 861 ILE HG13 1 1
2 4163 1 1 122 ILE HG21 H -21.469 -21.546 1.460 1.00 . A A . 861 ILE HG21 1 1
2 4164 1 1 122 ILE HG22 H -19.888 -20.836 1.814 1.00 . A A . 861 ILE HG22 1 1
2 4165 1 1 122 ILE HG23 H -21.369 -19.952 2.243 1.00 . A A . 861 ILE HG23 1 1
2 4166 1 1 122 ILE N N -19.989 -18.066 -1.222 1.00 . A A . 861 ILE N 1 1
2 4167 1 1 122 ILE O O -18.700 -18.370 2.025 1.00 . A A . 861 ILE O 1 1
2 4168 1 1 123 ALA C C -15.840 -17.863 0.940 1.00 . A A . 862 ALA C 1 1
2 4169 1 1 123 ALA CA C -16.466 -19.226 0.607 1.00 . A A . 862 ALA CA 1 1
2 4170 1 1 123 ALA CB C -15.599 -19.969 -0.416 1.00 . A A . 862 ALA CB 1 1
2 4171 1 1 123 ALA H H -17.995 -19.336 -0.887 1.00 . A A . 862 ALA H 1 1
2 4172 1 1 123 ALA HA H -16.500 -19.816 1.523 1.00 . A A . 862 ALA HA 1 1
2 4173 1 1 123 ALA HB1 H -16.056 -20.931 -0.654 1.00 . A A . 862 ALA HB1 1 1
2 4174 1 1 123 ALA HB2 H -15.509 -19.374 -1.323 1.00 . A A . 862 ALA HB2 1 1
2 4175 1 1 123 ALA HB3 H -14.605 -20.135 0.006 1.00 . A A . 862 ALA HB3 1 1
2 4176 1 1 123 ALA N N -17.827 -19.090 0.086 1.00 . A A . 862 ALA N 1 1
2 4177 1 1 123 ALA O O -14.812 -17.789 1.598 1.00 . A A . 862 ALA O 1 1
2 4178 1 1 124 ARG C C -16.798 -14.660 1.707 1.00 . A A . 863 ARG C 1 1
2 4179 1 1 124 ARG CA C -15.956 -15.438 0.706 1.00 . A A . 863 ARG CA 1 1
2 4180 1 1 124 ARG CB C -15.939 -14.677 -0.623 1.00 . A A . 863 ARG CB 1 1
2 4181 1 1 124 ARG CD C -14.204 -15.165 -2.402 1.00 . A A . 863 ARG CD 1 1
2 4182 1 1 124 ARG CG C -14.547 -14.348 -1.146 1.00 . A A . 863 ARG CG 1 1
2 4183 1 1 124 ARG CZ C -12.550 -14.992 -4.267 1.00 . A A . 863 ARG CZ 1 1
2 4184 1 1 124 ARG H H -17.303 -16.902 -0.071 1.00 . A A . 863 ARG H 1 1
2 4185 1 1 124 ARG HA H -14.944 -15.495 1.098 1.00 . A A . 863 ARG HA 1 1
2 4186 1 1 124 ARG HB2 H -16.467 -15.266 -1.369 1.00 . A A . 863 ARG HB2 1 1
2 4187 1 1 124 ARG HB3 H -16.484 -13.745 -0.491 1.00 . A A . 863 ARG HB3 1 1
2 4188 1 1 124 ARG HD2 H -13.947 -16.184 -2.106 1.00 . A A . 863 ARG HD2 1 1
2 4189 1 1 124 ARG HD3 H -15.076 -15.197 -3.057 1.00 . A A . 863 ARG HD3 1 1
2 4190 1 1 124 ARG HE H -12.646 -13.751 -2.699 1.00 . A A . 863 ARG HE 1 1
2 4191 1 1 124 ARG HG2 H -14.514 -13.287 -1.391 1.00 . A A . 863 ARG HG2 1 1
2 4192 1 1 124 ARG HG3 H -13.806 -14.548 -0.374 1.00 . A A . 863 ARG HG3 1 1
2 4193 1 1 124 ARG HH11 H -13.759 -16.576 -4.512 1.00 . A A . 863 ARG HH11 1 1
2 4194 1 1 124 ARG HH12 H -12.563 -16.322 -5.769 1.00 . A A . 863 ARG HH12 1 1
2 4195 1 1 124 ARG HH21 H -11.169 -13.538 -4.345 1.00 . A A . 863 ARG HH21 1 1
2 4196 1 1 124 ARG HH22 H -11.177 -14.654 -5.695 1.00 . A A . 863 ARG HH22 1 1
2 4197 1 1 124 ARG N N -16.459 -16.790 0.472 1.00 . A A . 863 ARG N 1 1
2 4198 1 1 124 ARG NE N -13.067 -14.558 -3.121 1.00 . A A . 863 ARG NE 1 1
2 4199 1 1 124 ARG NH1 N -12.999 -16.047 -4.897 1.00 . A A . 863 ARG NH1 1 1
2 4200 1 1 124 ARG NH2 N -11.558 -14.342 -4.799 1.00 . A A . 863 ARG NH2 1 1
2 4201 1 1 124 ARG O O -16.271 -13.837 2.432 1.00 . A A . 863 ARG O 1 1
2 4202 1 1 125 MET C C -18.805 -14.395 4.059 1.00 . A A . 864 MET C 1 1
2 4203 1 1 125 MET CA C -19.019 -14.152 2.573 1.00 . A A . 864 MET CA 1 1
2 4204 1 1 125 MET CB C -20.458 -14.504 2.204 1.00 . A A . 864 MET CB 1 1
2 4205 1 1 125 MET CE C -22.230 -13.489 -0.442 1.00 . A A . 864 MET CE 1 1
2 4206 1 1 125 MET CG C -21.391 -13.304 2.212 1.00 . A A . 864 MET CG 1 1
2 4207 1 1 125 MET H H -18.482 -15.621 1.129 1.00 . A A . 864 MET H 1 1
2 4208 1 1 125 MET HA H -18.865 -13.093 2.379 1.00 . A A . 864 MET HA 1 1
2 4209 1 1 125 MET HB2 H -20.457 -14.932 1.209 1.00 . A A . 864 MET HB2 1 1
2 4210 1 1 125 MET HB3 H -20.831 -15.253 2.899 1.00 . A A . 864 MET HB3 1 1
2 4211 1 1 125 MET HE1 H -21.716 -12.537 -0.580 1.00 . A A . 864 MET HE1 1 1
2 4212 1 1 125 MET HE2 H -21.533 -14.307 -0.621 1.00 . A A . 864 MET HE2 1 1
2 4213 1 1 125 MET HE3 H -23.057 -13.556 -1.150 1.00 . A A . 864 MET HE3 1 1
2 4214 1 1 125 MET HG2 H -21.671 -13.078 3.241 1.00 . A A . 864 MET HG2 1 1
2 4215 1 1 125 MET HG3 H -20.867 -12.446 1.792 1.00 . A A . 864 MET HG3 1 1
2 4216 1 1 125 MET N N -18.097 -14.904 1.727 1.00 . A A . 864 MET N 1 1
2 4217 1 1 125 MET O O -18.210 -15.378 4.466 1.00 . A A . 864 MET O 1 1
2 4218 1 1 125 MET SD S -22.872 -13.593 1.245 1.00 . A A . 864 MET SD 1 1
2 4219 1 1 126 ALA C C -20.299 -14.424 6.837 1.00 . A A . 865 ALA C 1 1
2 4220 1 1 126 ALA CA C -19.158 -13.554 6.299 1.00 . A A . 865 ALA CA 1 1
2 4221 1 1 126 ALA CB C -19.226 -12.139 6.884 1.00 . A A . 865 ALA CB 1 1
2 4222 1 1 126 ALA H H -19.828 -12.716 4.487 1.00 . A A . 865 ALA H 1 1
2 4223 1 1 126 ALA HA H -18.194 -14.006 6.531 1.00 . A A . 865 ALA HA 1 1
2 4224 1 1 126 ALA HB1 H -19.161 -12.189 7.969 1.00 . A A . 865 ALA HB1 1 1
2 4225 1 1 126 ALA HB2 H -18.398 -11.544 6.493 1.00 . A A . 865 ALA HB2 1 1
2 4226 1 1 126 ALA HB3 H -20.170 -11.667 6.592 1.00 . A A . 865 ALA HB3 1 1
2 4227 1 1 126 ALA N N -19.311 -13.481 4.864 1.00 . A A . 865 ALA N 1 1
2 4228 1 1 126 ALA O O -21.402 -14.363 6.329 1.00 . A A . 865 ALA O 1 1
2 4229 1 1 127 PRO C C -22.069 -15.255 9.288 1.00 . A A . 866 PRO C 1 1
2 4230 1 1 127 PRO CA C -21.129 -16.068 8.413 1.00 . A A . 866 PRO CA 1 1
2 4231 1 1 127 PRO CB C -20.374 -17.114 9.233 1.00 . A A . 866 PRO CB 1 1
2 4232 1 1 127 PRO CD C -18.779 -15.499 8.544 1.00 . A A . 866 PRO CD 1 1
2 4233 1 1 127 PRO CG C -19.164 -16.398 9.696 1.00 . A A . 866 PRO CG 1 1
2 4234 1 1 127 PRO HA H -21.687 -16.551 7.615 1.00 . A A . 866 PRO HA 1 1
2 4235 1 1 127 PRO HB2 H -20.973 -17.453 10.077 1.00 . A A . 866 PRO HB2 1 1
2 4236 1 1 127 PRO HB3 H -20.092 -17.954 8.597 1.00 . A A . 866 PRO HB3 1 1
2 4237 1 1 127 PRO HD2 H -18.332 -14.571 8.903 1.00 . A A . 866 PRO HD2 1 1
2 4238 1 1 127 PRO HD3 H -18.139 -16.007 7.850 1.00 . A A . 866 PRO HD3 1 1
2 4239 1 1 127 PRO HG2 H -19.400 -15.797 10.574 1.00 . A A . 866 PRO HG2 1 1
2 4240 1 1 127 PRO HG3 H -18.361 -17.102 9.919 1.00 . A A . 866 PRO HG3 1 1
2 4241 1 1 127 PRO N N -20.050 -15.249 7.860 1.00 . A A . 866 PRO N 1 1
2 4242 1 1 127 PRO O O -21.682 -14.250 9.878 1.00 . A A . 866 PRO O 1 1
2 4243 1 1 128 TYR C C -24.739 -15.782 11.408 1.00 . A A . 867 TYR C 1 1
2 4244 1 1 128 TYR CA C -24.326 -15.013 10.162 1.00 . A A . 867 TYR CA 1 1
2 4245 1 1 128 TYR CB C -25.573 -14.805 9.319 1.00 . A A . 867 TYR CB 1 1
2 4246 1 1 128 TYR CD1 C -26.716 -12.686 10.042 1.00 . A A . 867 TYR CD1 1 1
2 4247 1 1 128 TYR CD2 C -27.701 -14.787 10.700 1.00 . A A . 867 TYR CD2 1 1
2 4248 1 1 128 TYR CE1 C -27.766 -11.987 10.703 1.00 . A A . 867 TYR CE1 1 1
2 4249 1 1 128 TYR CE2 C -28.750 -14.096 11.363 1.00 . A A . 867 TYR CE2 1 1
2 4250 1 1 128 TYR CG C -26.679 -14.081 10.035 1.00 . A A . 867 TYR CG 1 1
2 4251 1 1 128 TYR CZ C -28.779 -12.705 11.351 1.00 . A A . 867 TYR CZ 1 1
2 4252 1 1 128 TYR H H -23.572 -16.522 8.835 1.00 . A A . 867 TYR H 1 1
2 4253 1 1 128 TYR HA H -23.947 -14.037 10.465 1.00 . A A . 867 TYR HA 1 1
2 4254 1 1 128 TYR HB2 H -25.308 -14.232 8.445 1.00 . A A . 867 TYR HB2 1 1
2 4255 1 1 128 TYR HB3 H -25.934 -15.771 9.004 1.00 . A A . 867 TYR HB3 1 1
2 4256 1 1 128 TYR HD1 H -25.936 -12.141 9.521 1.00 . A A . 867 TYR HD1 1 1
2 4257 1 1 128 TYR HD2 H -27.686 -15.866 10.703 1.00 . A A . 867 TYR HD2 1 1
2 4258 1 1 128 TYR HE1 H -27.782 -10.912 10.692 1.00 . A A . 867 TYR HE1 1 1
2 4259 1 1 128 TYR HE2 H -29.526 -14.643 11.871 1.00 . A A . 867 TYR HE2 1 1
2 4260 1 1 128 TYR HH H -29.965 -11.175 11.648 1.00 . A A . 867 TYR HH 1 1
2 4261 1 1 128 TYR N N -23.311 -15.695 9.358 1.00 . A A . 867 TYR N 1 1
2 4262 1 1 128 TYR O O -24.947 -16.992 11.373 1.00 . A A . 867 TYR O 1 1
2 4263 1 1 128 TYR OH O -29.820 -12.067 11.979 1.00 . A A . 867 TYR OH 1 1
2 4264 1 1 129 THR C C -26.340 -14.527 14.301 1.00 . A A . 868 THR C 1 1
2 4265 1 1 129 THR CA C -25.439 -15.617 13.738 1.00 . A A . 868 THR CA 1 1
2 4266 1 1 129 THR CB C -24.325 -15.980 14.740 1.00 . A A . 868 THR CB 1 1
2 4267 1 1 129 THR CG2 C -24.889 -16.670 15.974 1.00 . A A . 868 THR CG2 1 1
2 4268 1 1 129 THR H H -24.652 -14.078 12.501 1.00 . A A . 868 THR H 1 1
2 4269 1 1 129 THR HA H -26.029 -16.504 13.511 1.00 . A A . 868 THR HA 1 1
2 4270 1 1 129 THR HB H -23.796 -15.074 15.039 1.00 . A A . 868 THR HB 1 1
2 4271 1 1 129 THR HG1 H -23.721 -17.053 13.217 1.00 . A A . 868 THR HG1 1 1
2 4272 1 1 129 THR HG21 H -25.452 -17.556 15.675 1.00 . A A . 868 THR HG21 1 1
2 4273 1 1 129 THR HG22 H -25.542 -15.985 16.515 1.00 . A A . 868 THR HG22 1 1
2 4274 1 1 129 THR HG23 H -24.067 -16.968 16.623 1.00 . A A . 868 THR HG23 1 1
2 4275 1 1 129 THR N N -24.893 -15.061 12.506 1.00 . A A . 868 THR N 1 1
2 4276 1 1 129 THR O O -25.894 -13.405 14.506 1.00 . A A . 868 THR O 1 1
2 4277 1 1 129 THR OG1 O -23.408 -16.878 14.113 1.00 . A A . 868 THR OG1 1 1
2 4278 1 1 130 GLY C C -29.915 -14.407 15.257 1.00 . A A . 869 GLY C 1 1
2 4279 1 1 130 GLY CA C -28.536 -13.831 15.013 1.00 . A A . 869 GLY CA 1 1
2 4280 1 1 130 GLY H H -27.952 -15.778 14.360 1.00 . A A . 869 GLY H 1 1
2 4281 1 1 130 GLY HA2 H -28.157 -13.409 15.944 1.00 . A A . 869 GLY HA2 1 1
2 4282 1 1 130 GLY HA3 H -28.608 -13.036 14.271 1.00 . A A . 869 GLY HA3 1 1
2 4283 1 1 130 GLY N N -27.606 -14.838 14.531 1.00 . A A . 869 GLY N 1 1
2 4284 1 1 130 GLY O O -30.074 -15.626 15.215 1.00 . A A . 869 GLY O 1 1
2 4285 1 1 131 PRO C C -32.965 -14.764 14.607 1.00 . A A . 870 PRO C 1 1
2 4286 1 1 131 PRO CA C -32.276 -14.101 15.799 1.00 . A A . 870 PRO CA 1 1
2 4287 1 1 131 PRO CB C -33.046 -12.847 16.225 1.00 . A A . 870 PRO CB 1 1
2 4288 1 1 131 PRO CD C -30.915 -12.096 15.562 1.00 . A A . 870 PRO CD 1 1
2 4289 1 1 131 PRO CG C -32.369 -11.744 15.475 1.00 . A A . 870 PRO CG 1 1
2 4290 1 1 131 PRO HA H -32.230 -14.810 16.626 1.00 . A A . 870 PRO HA 1 1
2 4291 1 1 131 PRO HB2 H -34.096 -12.924 15.945 1.00 . A A . 870 PRO HB2 1 1
2 4292 1 1 131 PRO HB3 H -32.942 -12.688 17.298 1.00 . A A . 870 PRO HB3 1 1
2 4293 1 1 131 PRO HD2 H -30.372 -11.681 14.712 1.00 . A A . 870 PRO HD2 1 1
2 4294 1 1 131 PRO HD3 H -30.492 -11.752 16.507 1.00 . A A . 870 PRO HD3 1 1
2 4295 1 1 131 PRO HG2 H -32.688 -11.746 14.432 1.00 . A A . 870 PRO HG2 1 1
2 4296 1 1 131 PRO HG3 H -32.564 -10.779 15.942 1.00 . A A . 870 PRO HG3 1 1
2 4297 1 1 131 PRO N N -30.935 -13.572 15.511 1.00 . A A . 870 PRO N 1 1
2 4298 1 1 131 PRO O O -33.779 -15.658 14.779 1.00 . A A . 870 PRO O 1 1
2 4299 1 1 132 ASP C C -32.317 -15.864 11.536 1.00 . A A . 871 ASP C 1 1
2 4300 1 1 132 ASP CA C -33.229 -14.825 12.173 1.00 . A A . 871 ASP CA 1 1
2 4301 1 1 132 ASP CB C -33.419 -13.653 11.208 1.00 . A A . 871 ASP CB 1 1
2 4302 1 1 132 ASP CG C -34.253 -12.543 11.810 1.00 . A A . 871 ASP CG 1 1
2 4303 1 1 132 ASP H H -31.933 -13.592 13.321 1.00 . A A . 871 ASP H 1 1
2 4304 1 1 132 ASP HA H -34.199 -15.273 12.393 1.00 . A A . 871 ASP HA 1 1
2 4305 1 1 132 ASP HB2 H -32.437 -13.251 10.954 1.00 . A A . 871 ASP HB2 1 1
2 4306 1 1 132 ASP HB3 H -33.899 -14.008 10.296 1.00 . A A . 871 ASP HB3 1 1
2 4307 1 1 132 ASP N N -32.623 -14.322 13.407 1.00 . A A . 871 ASP N 1 1
2 4308 1 1 132 ASP O O -32.431 -16.188 10.356 1.00 . A A . 871 ASP O 1 1
2 4309 1 1 132 ASP OD1 O -35.451 -12.764 12.086 1.00 . A A . 871 ASP OD1 1 1
2 4310 1 1 132 ASP OD2 O -33.700 -11.441 12.022 1.00 . A A . 871 ASP OD2 1 1
2 4311 1 1 133 SER C C -30.915 -18.654 11.451 1.00 . A A . 872 SER C 1 1
2 4312 1 1 133 SER CA C -30.376 -17.273 11.777 1.00 . A A . 872 SER CA 1 1
2 4313 1 1 133 SER CB C -29.175 -17.379 12.709 1.00 . A A . 872 SER CB 1 1
2 4314 1 1 133 SER H H -31.347 -16.127 13.296 1.00 . A A . 872 SER H 1 1
2 4315 1 1 133 SER HA H -30.026 -16.837 10.842 1.00 . A A . 872 SER HA 1 1
2 4316 1 1 133 SER HB2 H -28.374 -17.894 12.192 1.00 . A A . 872 SER HB2 1 1
2 4317 1 1 133 SER HB3 H -28.833 -16.379 12.948 1.00 . A A . 872 SER HB3 1 1
2 4318 1 1 133 SER HG H -30.052 -17.490 14.449 1.00 . A A . 872 SER HG 1 1
2 4319 1 1 133 SER N N -31.379 -16.372 12.319 1.00 . A A . 872 SER N 1 1
2 4320 1 1 133 SER O O -31.830 -19.175 12.085 1.00 . A A . 872 SER O 1 1
2 4321 1 1 133 SER OG O -29.484 -18.058 13.912 1.00 . A A . 872 SER OG 1 1
2 4322 1 1 134 VAL C C -29.289 -21.173 9.639 1.00 . A A . 873 VAL C 1 1
2 4323 1 1 134 VAL CA C -30.650 -20.541 9.907 1.00 . A A . 873 VAL CA 1 1
2 4324 1 1 134 VAL CB C -31.543 -20.433 8.612 1.00 . A A . 873 VAL CB 1 1
2 4325 1 1 134 VAL CG1 C -32.968 -20.033 8.988 1.00 . A A . 873 VAL CG1 1 1
2 4326 1 1 134 VAL CG2 C -30.976 -19.437 7.609 1.00 . A A . 873 VAL CG2 1 1
2 4327 1 1 134 VAL H H -29.549 -18.732 9.983 1.00 . A A . 873 VAL H 1 1
2 4328 1 1 134 VAL HA H -31.177 -21.123 10.664 1.00 . A A . 873 VAL HA 1 1
2 4329 1 1 134 VAL HB H -31.583 -21.400 8.132 1.00 . A A . 873 VAL HB 1 1
2 4330 1 1 134 VAL HG11 H -33.367 -20.750 9.709 1.00 . A A . 873 VAL HG11 1 1
2 4331 1 1 134 VAL HG12 H -32.971 -19.036 9.437 1.00 . A A . 873 VAL HG12 1 1
2 4332 1 1 134 VAL HG13 H -33.598 -20.031 8.099 1.00 . A A . 873 VAL HG13 1 1
2 4333 1 1 134 VAL HG21 H -31.570 -19.473 6.695 1.00 . A A . 873 VAL HG21 1 1
2 4334 1 1 134 VAL HG22 H -31.019 -18.427 8.021 1.00 . A A . 873 VAL HG22 1 1
2 4335 1 1 134 VAL HG23 H -29.947 -19.694 7.371 1.00 . A A . 873 VAL HG23 1 1
2 4336 1 1 134 VAL N N -30.306 -19.225 10.431 1.00 . A A . 873 VAL N 1 1
2 4337 1 1 134 VAL O O -28.288 -20.455 9.601 1.00 . A A . 873 VAL O 1 1
2 4338 1 1 135 PRO C C -27.154 -22.706 7.985 1.00 . A A . 874 PRO C 1 1
2 4339 1 1 135 PRO CA C -27.865 -23.079 9.291 1.00 . A A . 874 PRO CA 1 1
2 4340 1 1 135 PRO CB C -28.127 -24.586 9.372 1.00 . A A . 874 PRO CB 1 1
2 4341 1 1 135 PRO CD C -30.247 -23.558 9.428 1.00 . A A . 874 PRO CD 1 1
2 4342 1 1 135 PRO CG C -29.506 -24.744 8.863 1.00 . A A . 874 PRO CG 1 1
2 4343 1 1 135 PRO HA H -27.232 -22.780 10.127 1.00 . A A . 874 PRO HA 1 1
2 4344 1 1 135 PRO HB2 H -27.417 -25.139 8.754 1.00 . A A . 874 PRO HB2 1 1
2 4345 1 1 135 PRO HB3 H -28.075 -24.919 10.409 1.00 . A A . 874 PRO HB3 1 1
2 4346 1 1 135 PRO HD2 H -31.068 -23.280 8.768 1.00 . A A . 874 PRO HD2 1 1
2 4347 1 1 135 PRO HD3 H -30.613 -23.767 10.434 1.00 . A A . 874 PRO HD3 1 1
2 4348 1 1 135 PRO HG2 H -29.510 -24.706 7.773 1.00 . A A . 874 PRO HG2 1 1
2 4349 1 1 135 PRO HG3 H -29.943 -25.677 9.218 1.00 . A A . 874 PRO HG3 1 1
2 4350 1 1 135 PRO N N -29.211 -22.506 9.463 1.00 . A A . 874 PRO N 1 1
2 4351 1 1 135 PRO O O -25.979 -23.000 7.817 1.00 . A A . 874 PRO O 1 1
2 4352 1 1 136 GLY C C -27.255 -20.098 5.703 1.00 . A A . 875 GLY C 1 1
2 4353 1 1 136 GLY CA C -27.276 -21.603 5.821 1.00 . A A . 875 GLY CA 1 1
2 4354 1 1 136 GLY H H -28.831 -21.843 7.248 1.00 . A A . 875 GLY H 1 1
2 4355 1 1 136 GLY HA2 H -26.257 -21.976 5.740 1.00 . A A . 875 GLY HA2 1 1
2 4356 1 1 136 GLY HA3 H -27.860 -21.993 5.008 1.00 . A A . 875 GLY HA3 1 1
2 4357 1 1 136 GLY N N -27.864 -22.050 7.075 1.00 . A A . 875 GLY N 1 1
2 4358 1 1 136 GLY O O -27.401 -19.551 4.619 1.00 . A A . 875 GLY O 1 1
2 4359 1 1 137 ALA C C -25.729 -17.352 6.815 1.00 . A A . 876 ALA C 1 1
2 4360 1 1 137 ALA CA C -27.127 -17.974 6.895 1.00 . A A . 876 ALA CA 1 1
2 4361 1 1 137 ALA CB C -27.811 -17.533 8.188 1.00 . A A . 876 ALA CB 1 1
2 4362 1 1 137 ALA H H -26.964 -19.952 7.683 1.00 . A A . 876 ALA H 1 1
2 4363 1 1 137 ALA HA H -27.712 -17.605 6.050 1.00 . A A . 876 ALA HA 1 1
2 4364 1 1 137 ALA HB1 H -27.886 -16.447 8.209 1.00 . A A . 876 ALA HB1 1 1
2 4365 1 1 137 ALA HB2 H -28.804 -17.954 8.240 1.00 . A A . 876 ALA HB2 1 1
2 4366 1 1 137 ALA HB3 H -27.225 -17.872 9.047 1.00 . A A . 876 ALA HB3 1 1
2 4367 1 1 137 ALA N N -27.100 -19.434 6.833 1.00 . A A . 876 ALA N 1 1
2 4368 1 1 137 ALA O O -24.780 -17.819 7.450 1.00 . A A . 876 ALA O 1 1
2 4369 1 1 138 LEU C C -24.744 -14.069 5.970 1.00 . A A . 877 LEU C 1 1
2 4370 1 1 138 LEU CA C -24.393 -15.540 5.855 1.00 . A A . 877 LEU CA 1 1
2 4371 1 1 138 LEU CB C -23.822 -15.806 4.463 1.00 . A A . 877 LEU CB 1 1
2 4372 1 1 138 LEU CD1 C -23.258 -17.388 2.651 1.00 . A A . 877 LEU CD1 1 1
2 4373 1 1 138 LEU CD2 C -22.233 -17.744 4.891 1.00 . A A . 877 LEU CD2 1 1
2 4374 1 1 138 LEU CG C -23.468 -17.260 4.150 1.00 . A A . 877 LEU CG 1 1
2 4375 1 1 138 LEU H H -26.451 -15.938 5.550 1.00 . A A . 877 LEU H 1 1
2 4376 1 1 138 LEU HA H -23.665 -15.812 6.615 1.00 . A A . 877 LEU HA 1 1
2 4377 1 1 138 LEU HB2 H -24.561 -15.484 3.737 1.00 . A A . 877 LEU HB2 1 1
2 4378 1 1 138 LEU HB3 H -22.931 -15.194 4.328 1.00 . A A . 877 LEU HB3 1 1
2 4379 1 1 138 LEU HD11 H -22.969 -18.406 2.412 1.00 . A A . 877 LEU HD11 1 1
2 4380 1 1 138 LEU HD12 H -22.472 -16.708 2.326 1.00 . A A . 877 LEU HD12 1 1
2 4381 1 1 138 LEU HD13 H -24.184 -17.147 2.131 1.00 . A A . 877 LEU HD13 1 1
2 4382 1 1 138 LEU HD21 H -21.386 -17.093 4.669 1.00 . A A . 877 LEU HD21 1 1
2 4383 1 1 138 LEU HD22 H -22.002 -18.765 4.582 1.00 . A A . 877 LEU HD22 1 1
2 4384 1 1 138 LEU HD23 H -22.430 -17.738 5.960 1.00 . A A . 877 LEU HD23 1 1
2 4385 1 1 138 LEU HG H -24.309 -17.883 4.443 1.00 . A A . 877 LEU HG 1 1
2 4386 1 1 138 LEU N N -25.628 -16.283 6.044 1.00 . A A . 877 LEU N 1 1
2 4387 1 1 138 LEU O O -25.801 -13.649 5.532 1.00 . A A . 877 LEU O 1 1
2 4388 1 1 139 ASP C C -23.488 -11.217 5.425 1.00 . A A . 878 ASP C 1 1
2 4389 1 1 139 ASP CA C -24.118 -11.853 6.657 1.00 . A A . 878 ASP CA 1 1
2 4390 1 1 139 ASP CB C -23.522 -11.288 7.942 1.00 . A A . 878 ASP CB 1 1
2 4391 1 1 139 ASP CG C -23.958 -9.859 8.193 1.00 . A A . 878 ASP CG 1 1
2 4392 1 1 139 ASP H H -23.010 -13.662 6.914 1.00 . A A . 878 ASP H 1 1
2 4393 1 1 139 ASP HA H -25.191 -11.661 6.657 1.00 . A A . 878 ASP HA 1 1
2 4394 1 1 139 ASP HB2 H -23.846 -11.906 8.778 1.00 . A A . 878 ASP HB2 1 1
2 4395 1 1 139 ASP HB3 H -22.434 -11.328 7.882 1.00 . A A . 878 ASP HB3 1 1
2 4396 1 1 139 ASP N N -23.875 -13.278 6.553 1.00 . A A . 878 ASP N 1 1
2 4397 1 1 139 ASP O O -22.267 -11.183 5.263 1.00 . A A . 878 ASP O 1 1
2 4398 1 1 139 ASP OD1 O -24.261 -9.148 7.207 1.00 . A A . 878 ASP OD1 1 1
2 4399 1 1 139 ASP OD2 O -23.991 -9.439 9.365 1.00 . A A . 878 ASP OD2 1 1
2 4400 1 1 140 TYR C C -23.485 -8.674 3.555 1.00 . A A . 879 TYR C 1 1
2 4401 1 1 140 TYR CA C -23.855 -10.118 3.307 1.00 . A A . 879 TYR CA 1 1
2 4402 1 1 140 TYR CB C -24.923 -10.201 2.219 1.00 . A A . 879 TYR CB 1 1
2 4403 1 1 140 TYR CD1 C -27.095 -9.184 3.083 1.00 . A A . 879 TYR CD1 1 1
2 4404 1 1 140 TYR CD2 C -25.786 -7.939 1.482 1.00 . A A . 879 TYR CD2 1 1
2 4405 1 1 140 TYR CE1 C -28.061 -8.135 3.104 1.00 . A A . 879 TYR CE1 1 1
2 4406 1 1 140 TYR CE2 C -26.725 -6.897 1.512 1.00 . A A . 879 TYR CE2 1 1
2 4407 1 1 140 TYR CG C -25.955 -9.094 2.262 1.00 . A A . 879 TYR CG 1 1
2 4408 1 1 140 TYR CZ C -27.867 -7.008 2.311 1.00 . A A . 879 TYR CZ 1 1
2 4409 1 1 140 TYR H H -25.318 -10.750 4.723 1.00 . A A . 879 TYR H 1 1
2 4410 1 1 140 TYR HA H -22.970 -10.660 2.974 1.00 . A A . 879 TYR HA 1 1
2 4411 1 1 140 TYR HB2 H -24.423 -10.147 1.267 1.00 . A A . 879 TYR HB2 1 1
2 4412 1 1 140 TYR HB3 H -25.422 -11.161 2.292 1.00 . A A . 879 TYR HB3 1 1
2 4413 1 1 140 TYR HD1 H -27.236 -10.051 3.701 1.00 . A A . 879 TYR HD1 1 1
2 4414 1 1 140 TYR HD2 H -24.918 -7.846 0.855 1.00 . A A . 879 TYR HD2 1 1
2 4415 1 1 140 TYR HE1 H -28.941 -8.206 3.724 1.00 . A A . 879 TYR HE1 1 1
2 4416 1 1 140 TYR HE2 H -26.564 -6.021 0.911 1.00 . A A . 879 TYR HE2 1 1
2 4417 1 1 140 TYR HH H -29.606 -6.254 2.802 1.00 . A A . 879 TYR HH 1 1
2 4418 1 1 140 TYR N N -24.332 -10.714 4.543 1.00 . A A . 879 TYR N 1 1
2 4419 1 1 140 TYR O O -22.569 -8.142 2.964 1.00 . A A . 879 TYR O 1 1
2 4420 1 1 140 TYR OH O -28.804 -6.008 2.319 1.00 . A A . 879 TYR OH 1 1
2 4421 1 1 141 MET C C -22.601 -6.466 5.372 1.00 . A A . 880 MET C 1 1
2 4422 1 1 141 MET CA C -23.992 -6.630 4.752 1.00 . A A . 880 MET CA 1 1
2 4423 1 1 141 MET CB C -25.083 -6.135 5.705 1.00 . A A . 880 MET CB 1 1
2 4424 1 1 141 MET CE C -28.590 -3.978 5.113 1.00 . A A . 880 MET CE 1 1
2 4425 1 1 141 MET CG C -26.068 -5.186 5.048 1.00 . A A . 880 MET CG 1 1
2 4426 1 1 141 MET H H -24.937 -8.542 4.944 1.00 . A A . 880 MET H 1 1
2 4427 1 1 141 MET HA H -24.040 -6.058 3.821 1.00 . A A . 880 MET HA 1 1
2 4428 1 1 141 MET HB2 H -25.643 -7.000 6.073 1.00 . A A . 880 MET HB2 1 1
2 4429 1 1 141 MET HB3 H -24.616 -5.632 6.550 1.00 . A A . 880 MET HB3 1 1
2 4430 1 1 141 MET HE1 H -29.000 -4.790 4.512 1.00 . A A . 880 MET HE1 1 1
2 4431 1 1 141 MET HE2 H -29.391 -3.530 5.702 1.00 . A A . 880 MET HE2 1 1
2 4432 1 1 141 MET HE3 H -28.155 -3.223 4.459 1.00 . A A . 880 MET HE3 1 1
2 4433 1 1 141 MET HG2 H -25.530 -4.321 4.661 1.00 . A A . 880 MET HG2 1 1
2 4434 1 1 141 MET HG3 H -26.555 -5.700 4.223 1.00 . A A . 880 MET HG3 1 1
2 4435 1 1 141 MET N N -24.209 -8.039 4.454 1.00 . A A . 880 MET N 1 1
2 4436 1 1 141 MET O O -21.987 -5.403 5.297 1.00 . A A . 880 MET O 1 1
2 4437 1 1 141 MET SD S -27.324 -4.627 6.218 1.00 . A A . 880 MET SD 1 1
2 4438 1 1 142 SER C C -19.672 -7.995 5.668 1.00 . A A . 881 SER C 1 1
2 4439 1 1 142 SER CA C -20.804 -7.582 6.615 1.00 . A A . 881 SER CA 1 1
2 4440 1 1 142 SER CB C -20.858 -8.569 7.778 1.00 . A A . 881 SER CB 1 1
2 4441 1 1 142 SER H H -22.688 -8.390 5.976 1.00 . A A . 881 SER H 1 1
2 4442 1 1 142 SER HA H -20.582 -6.592 7.011 1.00 . A A . 881 SER HA 1 1
2 4443 1 1 142 SER HB2 H -21.809 -8.445 8.296 1.00 . A A . 881 SER HB2 1 1
2 4444 1 1 142 SER HB3 H -20.803 -9.585 7.389 1.00 . A A . 881 SER HB3 1 1
2 4445 1 1 142 SER HG H -19.939 -8.928 9.455 1.00 . A A . 881 SER HG 1 1
2 4446 1 1 142 SER N N -22.116 -7.547 5.964 1.00 . A A . 881 SER N 1 1
2 4447 1 1 142 SER O O -18.502 -7.771 5.952 1.00 . A A . 881 SER O 1 1
2 4448 1 1 142 SER OG O -19.799 -8.357 8.695 1.00 . A A . 881 SER OG 1 1
2 4449 1 1 143 PHE C C -18.050 -7.990 3.110 1.00 . A A . 882 PHE C 1 1
2 4450 1 1 143 PHE CA C -19.016 -9.078 3.579 1.00 . A A . 882 PHE CA 1 1
2 4451 1 1 143 PHE CB C -19.731 -9.699 2.382 1.00 . A A . 882 PHE CB 1 1
2 4452 1 1 143 PHE CD1 C -17.676 -10.849 1.440 1.00 . A A . 882 PHE CD1 1 1
2 4453 1 1 143 PHE CD2 C -19.099 -9.583 -0.061 1.00 . A A . 882 PHE CD2 1 1
2 4454 1 1 143 PHE CE1 C -16.829 -11.185 0.358 1.00 . A A . 882 PHE CE1 1 1
2 4455 1 1 143 PHE CE2 C -18.259 -9.917 -1.152 1.00 . A A . 882 PHE CE2 1 1
2 4456 1 1 143 PHE CG C -18.819 -10.056 1.238 1.00 . A A . 882 PHE CG 1 1
2 4457 1 1 143 PHE CZ C -17.124 -10.722 -0.940 1.00 . A A . 882 PHE CZ 1 1
2 4458 1 1 143 PHE H H -20.995 -8.722 4.315 1.00 . A A . 882 PHE H 1 1
2 4459 1 1 143 PHE HA H -18.423 -9.853 4.062 1.00 . A A . 882 PHE HA 1 1
2 4460 1 1 143 PHE HB2 H -20.250 -10.595 2.730 1.00 . A A . 882 PHE HB2 1 1
2 4461 1 1 143 PHE HB3 H -20.466 -8.991 2.014 1.00 . A A . 882 PHE HB3 1 1
2 4462 1 1 143 PHE HD1 H -17.435 -11.199 2.432 1.00 . A A . 882 PHE HD1 1 1
2 4463 1 1 143 PHE HD2 H -19.961 -8.957 -0.230 1.00 . A A . 882 PHE HD2 1 1
2 4464 1 1 143 PHE HE1 H -15.955 -11.792 0.529 1.00 . A A . 882 PHE HE1 1 1
2 4465 1 1 143 PHE HE2 H -18.485 -9.551 -2.143 1.00 . A A . 882 PHE HE2 1 1
2 4466 1 1 143 PHE HZ H -16.477 -10.977 -1.766 1.00 . A A . 882 PHE HZ 1 1
2 4467 1 1 143 PHE N N -20.017 -8.588 4.534 1.00 . A A . 882 PHE N 1 1
2 4468 1 1 143 PHE O O -16.859 -8.231 2.973 1.00 . A A . 882 PHE O 1 1
2 4469 1 1 144 SER C C -16.543 -5.371 3.458 1.00 . A A . 883 SER C 1 1
2 4470 1 1 144 SER CA C -17.678 -5.677 2.473 1.00 . A A . 883 SER CA 1 1
2 4471 1 1 144 SER CB C -18.479 -4.386 2.291 1.00 . A A . 883 SER CB 1 1
2 4472 1 1 144 SER H H -19.540 -6.622 2.998 1.00 . A A . 883 SER H 1 1
2 4473 1 1 144 SER HA H -17.219 -5.947 1.522 1.00 . A A . 883 SER HA 1 1
2 4474 1 1 144 SER HB2 H -19.135 -4.245 3.151 1.00 . A A . 883 SER HB2 1 1
2 4475 1 1 144 SER HB3 H -17.785 -3.546 2.236 1.00 . A A . 883 SER HB3 1 1
2 4476 1 1 144 SER HG H -19.651 -5.278 1.011 1.00 . A A . 883 SER HG 1 1
2 4477 1 1 144 SER N N -18.551 -6.783 2.887 1.00 . A A . 883 SER N 1 1
2 4478 1 1 144 SER O O -15.532 -4.807 3.059 1.00 . A A . 883 SER O 1 1
2 4479 1 1 144 SER OG O -19.247 -4.408 1.106 1.00 . A A . 883 SER OG 1 1
2 4480 1 1 145 THR C C -14.947 -6.716 6.204 1.00 . A A . 884 THR C 1 1
2 4481 1 1 145 THR CA C -15.658 -5.446 5.727 1.00 . A A . 884 THR CA 1 1
2 4482 1 1 145 THR CB C -16.220 -4.643 6.944 1.00 . A A . 884 THR CB 1 1
2 4483 1 1 145 THR CG2 C -17.189 -5.458 7.791 1.00 . A A . 884 THR CG2 1 1
2 4484 1 1 145 THR H H -17.547 -6.189 5.033 1.00 . A A . 884 THR H 1 1
2 4485 1 1 145 THR HA H -14.901 -4.820 5.259 1.00 . A A . 884 THR HA 1 1
2 4486 1 1 145 THR HB H -16.740 -3.760 6.572 1.00 . A A . 884 THR HB 1 1
2 4487 1 1 145 THR HG1 H -14.500 -4.945 7.825 1.00 . A A . 884 THR HG1 1 1
2 4488 1 1 145 THR HG21 H -17.433 -4.899 8.692 1.00 . A A . 884 THR HG21 1 1
2 4489 1 1 145 THR HG22 H -16.738 -6.409 8.073 1.00 . A A . 884 THR HG22 1 1
2 4490 1 1 145 THR HG23 H -18.103 -5.641 7.230 1.00 . A A . 884 THR HG23 1 1
2 4491 1 1 145 THR N N -16.702 -5.717 4.731 1.00 . A A . 884 THR N 1 1
2 4492 1 1 145 THR O O -13.960 -6.629 6.939 1.00 . A A . 884 THR O 1 1
2 4493 1 1 145 THR OG1 O -15.139 -4.221 7.779 1.00 . A A . 884 THR OG1 1 1
2 4494 1 1 146 ALA C C -15.095 -10.284 5.248 1.00 . A A . 885 ALA C 1 1
2 4495 1 1 146 ALA CA C -14.850 -9.150 6.249 1.00 . A A . 885 ALA CA 1 1
2 4496 1 1 146 ALA CB C -15.432 -9.536 7.621 1.00 . A A . 885 ALA CB 1 1
2 4497 1 1 146 ALA H H -16.243 -7.925 5.193 1.00 . A A . 885 ALA H 1 1
2 4498 1 1 146 ALA HA H -13.773 -9.014 6.352 1.00 . A A . 885 ALA HA 1 1
2 4499 1 1 146 ALA HB1 H -16.517 -9.634 7.542 1.00 . A A . 885 ALA HB1 1 1
2 4500 1 1 146 ALA HB2 H -15.005 -10.485 7.944 1.00 . A A . 885 ALA HB2 1 1
2 4501 1 1 146 ALA HB3 H -15.190 -8.762 8.349 1.00 . A A . 885 ALA HB3 1 1
2 4502 1 1 146 ALA N N -15.437 -7.887 5.808 1.00 . A A . 885 ALA N 1 1
2 4503 1 1 146 ALA O O -16.230 -10.554 4.863 1.00 . A A . 885 ALA O 1 1
2 4504 1 1 147 LEU C C -12.962 -13.031 4.376 1.00 . A A . 886 LEU C 1 1
2 4505 1 1 147 LEU CA C -14.077 -12.091 3.949 1.00 . A A . 886 LEU CA 1 1
2 4506 1 1 147 LEU CB C -13.897 -11.639 2.491 1.00 . A A . 886 LEU CB 1 1
2 4507 1 1 147 LEU CD1 C -11.812 -11.879 1.129 1.00 . A A . 886 LEU CD1 1 1
2 4508 1 1 147 LEU CD2 C -12.865 -9.630 1.444 1.00 . A A . 886 LEU CD2 1 1
2 4509 1 1 147 LEU CG C -12.572 -10.974 2.095 1.00 . A A . 886 LEU CG 1 1
2 4510 1 1 147 LEU H H -13.108 -10.685 5.206 1.00 . A A . 886 LEU H 1 1
2 4511 1 1 147 LEU HA H -15.035 -12.599 4.049 1.00 . A A . 886 LEU HA 1 1
2 4512 1 1 147 LEU HB2 H -14.034 -12.507 1.849 1.00 . A A . 886 LEU HB2 1 1
2 4513 1 1 147 LEU HB3 H -14.695 -10.934 2.266 1.00 . A A . 886 LEU HB3 1 1
2 4514 1 1 147 LEU HD11 H -11.581 -12.823 1.622 1.00 . A A . 886 LEU HD11 1 1
2 4515 1 1 147 LEU HD12 H -10.881 -11.396 0.836 1.00 . A A . 886 LEU HD12 1 1
2 4516 1 1 147 LEU HD13 H -12.419 -12.069 0.244 1.00 . A A . 886 LEU HD13 1 1
2 4517 1 1 147 LEU HD21 H -13.468 -9.775 0.547 1.00 . A A . 886 LEU HD21 1 1
2 4518 1 1 147 LEU HD22 H -11.929 -9.139 1.180 1.00 . A A . 886 LEU HD22 1 1
2 4519 1 1 147 LEU HD23 H -13.416 -8.999 2.146 1.00 . A A . 886 LEU HD23 1 1
2 4520 1 1 147 LEU HG H -11.965 -10.810 2.983 1.00 . A A . 886 LEU HG 1 1
2 4521 1 1 147 LEU N N -14.019 -10.952 4.858 1.00 . A A . 886 LEU N 1 1
2 4522 1 1 147 LEU O O -11.968 -12.574 4.933 1.00 . A A . 886 LEU O 1 1
2 4523 1 1 148 TYR C C -11.585 -16.111 3.319 1.00 . A A . 887 TYR C 1 1
2 4524 1 1 148 TYR CA C -12.081 -15.301 4.514 1.00 . A A . 887 TYR CA 1 1
2 4525 1 1 148 TYR CB C -12.595 -16.234 5.616 1.00 . A A . 887 TYR CB 1 1
2 4526 1 1 148 TYR CD1 C -15.057 -16.783 5.244 1.00 . A A . 887 TYR CD1 1 1
2 4527 1 1 148 TYR CD2 C -13.402 -18.473 4.713 1.00 . A A . 887 TYR CD2 1 1
2 4528 1 1 148 TYR CE1 C -16.089 -17.675 4.848 1.00 . A A . 887 TYR CE1 1 1
2 4529 1 1 148 TYR CE2 C -14.438 -19.362 4.314 1.00 . A A . 887 TYR CE2 1 1
2 4530 1 1 148 TYR CG C -13.703 -17.175 5.181 1.00 . A A . 887 TYR CG 1 1
2 4531 1 1 148 TYR CZ C -15.770 -18.949 4.383 1.00 . A A . 887 TYR CZ 1 1
2 4532 1 1 148 TYR H H -13.966 -14.662 3.693 1.00 . A A . 887 TYR H 1 1
2 4533 1 1 148 TYR HA H -11.228 -14.754 4.914 1.00 . A A . 887 TYR HA 1 1
2 4534 1 1 148 TYR HB2 H -11.759 -16.835 5.975 1.00 . A A . 887 TYR HB2 1 1
2 4535 1 1 148 TYR HB3 H -12.957 -15.626 6.445 1.00 . A A . 887 TYR HB3 1 1
2 4536 1 1 148 TYR HD1 H -15.316 -15.796 5.599 1.00 . A A . 887 TYR HD1 1 1
2 4537 1 1 148 TYR HD2 H -12.371 -18.794 4.649 1.00 . A A . 887 TYR HD2 1 1
2 4538 1 1 148 TYR HE1 H -17.121 -17.369 4.905 1.00 . A A . 887 TYR HE1 1 1
2 4539 1 1 148 TYR HE2 H -14.198 -20.349 3.952 1.00 . A A . 887 TYR HE2 1 1
2 4540 1 1 148 TYR HH H -17.616 -19.337 3.873 1.00 . A A . 887 TYR HH 1 1
2 4541 1 1 148 TYR N N -13.118 -14.327 4.134 1.00 . A A . 887 TYR N 1 1
2 4542 1 1 148 TYR O O -10.636 -16.878 3.427 1.00 . A A . 887 TYR O 1 1
2 4543 1 1 148 TYR OH O -16.776 -19.795 3.990 1.00 . A A . 887 TYR OH 1 1
2 4544 1 1 149 GLY C C -10.934 -15.773 0.105 1.00 . A A . 888 GLY C 1 1
2 4545 1 1 149 GLY CA C -11.846 -16.621 0.960 1.00 . A A . 888 GLY CA 1 1
2 4546 1 1 149 GLY H H -13.004 -15.292 2.142 1.00 . A A . 888 GLY H 1 1
2 4547 1 1 149 GLY HA2 H -11.337 -17.551 1.213 1.00 . A A . 888 GLY HA2 1 1
2 4548 1 1 149 GLY HA3 H -12.743 -16.856 0.390 1.00 . A A . 888 GLY HA3 1 1
2 4549 1 1 149 GLY N N -12.229 -15.924 2.179 1.00 . A A . 888 GLY N 1 1
2 4550 1 1 149 GLY O O -11.163 -15.629 -1.091 1.00 . A A . 888 GLY O 1 1
2 4551 1 1 150 GLU C C -8.220 -15.205 -1.044 1.00 . A A . 889 GLU C 1 1
2 4552 1 1 150 GLU CA C -8.987 -14.339 -0.040 1.00 . A A . 889 GLU CA 1 1
2 4553 1 1 150 GLU CB C -8.048 -13.576 0.907 1.00 . A A . 889 GLU CB 1 1
2 4554 1 1 150 GLU CD C -6.389 -13.612 2.811 1.00 . A A . 889 GLU CD 1 1
2 4555 1 1 150 GLU CG C -7.166 -14.445 1.799 1.00 . A A . 889 GLU CG 1 1
2 4556 1 1 150 GLU H H -9.747 -15.335 1.694 1.00 . A A . 889 GLU H 1 1
2 4557 1 1 150 GLU HA H -9.570 -13.610 -0.600 1.00 . A A . 889 GLU HA 1 1
2 4558 1 1 150 GLU HB2 H -7.409 -12.925 0.310 1.00 . A A . 889 GLU HB2 1 1
2 4559 1 1 150 GLU HB3 H -8.661 -12.945 1.552 1.00 . A A . 889 GLU HB3 1 1
2 4560 1 1 150 GLU HG2 H -7.792 -15.158 2.336 1.00 . A A . 889 GLU HG2 1 1
2 4561 1 1 150 GLU HG3 H -6.460 -14.996 1.176 1.00 . A A . 889 GLU HG3 1 1
2 4562 1 1 150 GLU N N -9.911 -15.187 0.708 1.00 . A A . 889 GLU N 1 1
2 4563 1 1 150 GLU O O -7.839 -16.340 -0.752 1.00 . A A . 889 GLU O 1 1
2 4564 1 1 150 GLU OE1 O -5.636 -12.705 2.392 1.00 . A A . 889 GLU OE1 1 1
2 4565 1 1 150 GLU OE2 O -6.540 -13.857 4.029 1.00 . A A . 889 GLU OE2 1 1
2 4566 1 1 151 SER C C -7.007 -14.361 -4.376 1.00 . A A . 890 SER C 1 1
2 4567 1 1 151 SER CA C -7.397 -15.397 -3.334 1.00 . A A . 890 SER CA 1 1
2 4568 1 1 151 SER CB C -8.401 -16.391 -3.935 1.00 . A A . 890 SER CB 1 1
2 4569 1 1 151 SER H H -8.331 -13.726 -2.432 1.00 . A A . 890 SER H 1 1
2 4570 1 1 151 SER HA H -6.514 -15.927 -2.979 1.00 . A A . 890 SER HA 1 1
2 4571 1 1 151 SER HB2 H -8.662 -17.136 -3.183 1.00 . A A . 890 SER HB2 1 1
2 4572 1 1 151 SER HB3 H -9.303 -15.851 -4.220 1.00 . A A . 890 SER HB3 1 1
2 4573 1 1 151 SER HG H -8.584 -17.056 -5.765 1.00 . A A . 890 SER HG 1 1
2 4574 1 1 151 SER N N -8.027 -14.669 -2.240 1.00 . A A . 890 SER N 1 1
2 4575 1 1 151 SER O O -7.502 -13.236 -4.335 1.00 . A A . 890 SER O 1 1
2 4576 1 1 151 SER OG O -7.883 -17.050 -5.082 1.00 . A A . 890 SER OG 1 1
2 4577 1 1 152 ASP C C -6.855 -13.736 -7.410 1.00 . A A . 891 ASP C 1 1
2 4578 1 1 152 ASP CA C -5.707 -13.878 -6.402 1.00 . A A . 891 ASP CA 1 1
2 4579 1 1 152 ASP CB C -4.489 -14.509 -7.087 1.00 . A A . 891 ASP CB 1 1
2 4580 1 1 152 ASP CG C -3.767 -13.547 -8.022 1.00 . A A . 891 ASP CG 1 1
2 4581 1 1 152 ASP H H -5.771 -15.684 -5.269 1.00 . A A . 891 ASP H 1 1
2 4582 1 1 152 ASP HA H -5.441 -12.894 -6.016 1.00 . A A . 891 ASP HA 1 1
2 4583 1 1 152 ASP HB2 H -3.787 -14.840 -6.320 1.00 . A A . 891 ASP HB2 1 1
2 4584 1 1 152 ASP HB3 H -4.815 -15.381 -7.655 1.00 . A A . 891 ASP HB3 1 1
2 4585 1 1 152 ASP N N -6.142 -14.749 -5.303 1.00 . A A . 891 ASP N 1 1
2 4586 1 1 152 ASP O O -6.945 -12.762 -8.153 1.00 . A A . 891 ASP O 1 1
2 4587 1 1 152 ASP OD1 O -3.457 -12.413 -7.597 1.00 . A A . 891 ASP OD1 1 1
2 4588 1 1 152 ASP OD2 O -3.490 -13.939 -9.178 1.00 . A A . 891 ASP OD2 1 1
2 4589 1 1 153 LEU C C -10.062 -15.428 -7.535 1.00 . A A . 892 LEU C 1 1
2 4590 1 1 153 LEU CA C -8.905 -14.772 -8.284 1.00 . A A . 892 LEU CA 1 1
2 4591 1 1 153 LEU CB C -8.564 -15.571 -9.550 1.00 . A A . 892 LEU CB 1 1
2 4592 1 1 153 LEU CD1 C -9.916 -14.233 -11.220 1.00 . A A . 892 LEU CD1 1 1
2 4593 1 1 153 LEU CD2 C -9.186 -16.564 -11.751 1.00 . A A . 892 LEU CD2 1 1
2 4594 1 1 153 LEU CG C -9.645 -15.621 -10.641 1.00 . A A . 892 LEU CG 1 1
2 4595 1 1 153 LEU H H -7.614 -15.496 -6.760 1.00 . A A . 892 LEU H 1 1
2 4596 1 1 153 LEU HA H -9.190 -13.756 -8.555 1.00 . A A . 892 LEU HA 1 1
2 4597 1 1 153 LEU HB2 H -7.661 -15.144 -9.986 1.00 . A A . 892 LEU HB2 1 1
2 4598 1 1 153 LEU HB3 H -8.340 -16.594 -9.250 1.00 . A A . 892 LEU HB3 1 1
2 4599 1 1 153 LEU HD11 H -10.614 -14.311 -12.050 1.00 . A A . 892 LEU HD11 1 1
2 4600 1 1 153 LEU HD12 H -8.983 -13.787 -11.564 1.00 . A A . 892 LEU HD12 1 1
2 4601 1 1 153 LEU HD13 H -10.354 -13.599 -10.447 1.00 . A A . 892 LEU HD13 1 1
2 4602 1 1 153 LEU HD21 H -9.954 -16.620 -12.519 1.00 . A A . 892 LEU HD21 1 1
2 4603 1 1 153 LEU HD22 H -9.021 -17.558 -11.335 1.00 . A A . 892 LEU HD22 1 1
2 4604 1 1 153 LEU HD23 H -8.257 -16.194 -12.187 1.00 . A A . 892 LEU HD23 1 1
2 4605 1 1 153 LEU HG H -10.566 -16.012 -10.212 1.00 . A A . 892 LEU HG 1 1
2 4606 1 1 153 LEU N N -7.737 -14.731 -7.405 1.00 . A A . 892 LEU N 1 1
2 4607 1 1 153 LEU O O -9.803 -16.450 -6.868 1.00 . A A . 892 LEU O 1 1
2 4608 1 1 153 LEU OXT O -11.197 -14.919 -7.593 1.00 . A A . 892 LEU OXT 1 1
3 4609 1 1 1 GLY C C -0.843 -0.026 -10.483 1.00 . A A . 740 GLY C 1 1
3 4610 1 1 1 GLY CA C -1.798 -1.122 -10.117 1.00 . A A . 740 GLY CA 1 1
3 4611 1 1 1 GLY H1 H -3.428 0.081 -9.775 1.00 . A A . 740 GLY H1 1 1
3 4612 1 1 1 GLY H2 H -3.309 -0.444 -11.327 1.00 . A A . 740 GLY H2 1 1
3 4613 1 1 1 GLY H3 H -3.822 -1.471 -10.145 1.00 . A A . 740 GLY H3 1 1
3 4614 1 1 1 GLY HA2 H -1.670 -1.358 -9.058 1.00 . A A . 740 GLY HA2 1 1
3 4615 1 1 1 GLY HA3 H -1.576 -2.012 -10.717 1.00 . A A . 740 GLY HA3 1 1
3 4616 1 1 1 GLY N N -3.199 -0.707 -10.359 1.00 . A A . 740 GLY N 1 1
3 4617 1 1 1 GLY O O -1.219 0.819 -11.278 1.00 . A A . 740 GLY O 1 1
3 4618 1 1 2 SER C C 1.573 1.365 -11.642 1.00 . A A . 741 SER C 1 1
3 4619 1 1 2 SER CA C 1.316 1.067 -10.161 1.00 . A A . 741 SER CA 1 1
3 4620 1 1 2 SER CB C 2.630 0.717 -9.483 1.00 . A A . 741 SER CB 1 1
3 4621 1 1 2 SER H H 0.641 -0.753 -9.289 1.00 . A A . 741 SER H 1 1
3 4622 1 1 2 SER HA H 0.918 1.969 -9.696 1.00 . A A . 741 SER HA 1 1
3 4623 1 1 2 SER HB2 H 3.155 -0.035 -10.081 1.00 . A A . 741 SER HB2 1 1
3 4624 1 1 2 SER HB3 H 3.248 1.617 -9.397 1.00 . A A . 741 SER HB3 1 1
3 4625 1 1 2 SER HG H 3.204 0.093 -7.727 1.00 . A A . 741 SER HG 1 1
3 4626 1 1 2 SER N N 0.362 -0.015 -9.920 1.00 . A A . 741 SER N 1 1
3 4627 1 1 2 SER O O 2.064 0.516 -12.384 1.00 . A A . 741 SER O 1 1
3 4628 1 1 2 SER OG O 2.370 0.187 -8.197 1.00 . A A . 741 SER OG 1 1
3 4629 1 1 3 SER C C 2.919 3.337 -13.633 1.00 . A A . 742 SER C 1 1
3 4630 1 1 3 SER CA C 1.434 3.013 -13.434 1.00 . A A . 742 SER CA 1 1
3 4631 1 1 3 SER CB C 0.575 4.262 -13.694 1.00 . A A . 742 SER CB 1 1
3 4632 1 1 3 SER H H 0.801 3.230 -11.416 1.00 . A A . 742 SER H 1 1
3 4633 1 1 3 SER HA H 1.147 2.215 -14.117 1.00 . A A . 742 SER HA 1 1
3 4634 1 1 3 SER HB2 H -0.469 4.033 -13.478 1.00 . A A . 742 SER HB2 1 1
3 4635 1 1 3 SER HB3 H 0.905 5.067 -13.024 1.00 . A A . 742 SER HB3 1 1
3 4636 1 1 3 SER HG H -0.032 5.350 -15.205 1.00 . A A . 742 SER HG 1 1
3 4637 1 1 3 SER N N 1.227 2.580 -12.054 1.00 . A A . 742 SER N 1 1
3 4638 1 1 3 SER O O 3.511 3.081 -14.678 1.00 . A A . 742 SER O 1 1
3 4639 1 1 3 SER OG O 0.681 4.706 -15.031 1.00 . A A . 742 SER OG 1 1
3 4640 1 1 4 ILE C C 5.947 3.177 -12.491 1.00 . A A . 743 ILE C 1 1
3 4641 1 1 4 ILE CA C 4.929 4.294 -12.670 1.00 . A A . 743 ILE CA 1 1
3 4642 1 1 4 ILE CB C 5.234 5.458 -11.713 1.00 . A A . 743 ILE CB 1 1
3 4643 1 1 4 ILE CD1 C 4.970 8.036 -11.770 1.00 . A A . 743 ILE CD1 1 1
3 4644 1 1 4 ILE CG1 C 4.423 6.658 -12.191 1.00 . A A . 743 ILE CG1 1 1
3 4645 1 1 4 ILE CG2 C 6.716 5.770 -11.672 1.00 . A A . 743 ILE CG2 1 1
3 4646 1 1 4 ILE H H 3.035 4.076 -11.750 1.00 . A A . 743 ILE H 1 1
3 4647 1 1 4 ILE HA H 5.090 4.678 -13.678 1.00 . A A . 743 ILE HA 1 1
3 4648 1 1 4 ILE HB H 4.929 5.192 -10.689 1.00 . A A . 743 ILE HB 1 1
3 4649 1 1 4 ILE HD11 H 5.091 8.075 -10.694 1.00 . A A . 743 ILE HD11 1 1
3 4650 1 1 4 ILE HD12 H 5.931 8.232 -12.275 1.00 . A A . 743 ILE HD12 1 1
3 4651 1 1 4 ILE HD13 H 4.252 8.806 -12.067 1.00 . A A . 743 ILE HD13 1 1
3 4652 1 1 4 ILE HG12 H 4.375 6.620 -13.270 1.00 . A A . 743 ILE HG12 1 1
3 4653 1 1 4 ILE HG13 H 3.440 6.557 -11.835 1.00 . A A . 743 ILE HG13 1 1
3 4654 1 1 4 ILE HG21 H 6.906 6.539 -10.928 1.00 . A A . 743 ILE HG21 1 1
3 4655 1 1 4 ILE HG22 H 7.290 4.885 -11.395 1.00 . A A . 743 ILE HG22 1 1
3 4656 1 1 4 ILE HG23 H 7.027 6.109 -12.655 1.00 . A A . 743 ILE HG23 1 1
3 4657 1 1 4 ILE N N 3.536 3.900 -12.600 1.00 . A A . 743 ILE N 1 1
3 4658 1 1 4 ILE O O 6.091 2.561 -11.431 1.00 . A A . 743 ILE O 1 1
3 4659 1 1 5 SER C C 9.053 3.064 -13.343 1.00 . A A . 744 SER C 1 1
3 4660 1 1 5 SER CA C 7.858 2.151 -13.648 1.00 . A A . 744 SER CA 1 1
3 4661 1 1 5 SER CB C 7.989 1.537 -15.035 1.00 . A A . 744 SER CB 1 1
3 4662 1 1 5 SER H H 6.416 3.509 -14.415 1.00 . A A . 744 SER H 1 1
3 4663 1 1 5 SER HA H 7.799 1.361 -12.897 1.00 . A A . 744 SER HA 1 1
3 4664 1 1 5 SER HB2 H 8.013 2.325 -15.776 1.00 . A A . 744 SER HB2 1 1
3 4665 1 1 5 SER HB3 H 8.917 0.957 -15.088 1.00 . A A . 744 SER HB3 1 1
3 4666 1 1 5 SER HG H 6.079 1.198 -15.321 1.00 . A A . 744 SER HG 1 1
3 4667 1 1 5 SER N N 6.668 3.007 -13.574 1.00 . A A . 744 SER N 1 1
3 4668 1 1 5 SER O O 8.905 4.279 -13.248 1.00 . A A . 744 SER O 1 1
3 4669 1 1 5 SER OG O 6.893 0.676 -15.312 1.00 . A A . 744 SER OG 1 1
3 4670 1 1 6 GLN C C 11.647 4.376 -14.093 1.00 . A A . 745 GLN C 1 1
3 4671 1 1 6 GLN CA C 11.414 3.387 -12.935 1.00 . A A . 745 GLN CA 1 1
3 4672 1 1 6 GLN CB C 12.661 2.534 -12.680 1.00 . A A . 745 GLN CB 1 1
3 4673 1 1 6 GLN CD C 14.933 3.617 -12.538 1.00 . A A . 745 GLN CD 1 1
3 4674 1 1 6 GLN CG C 13.701 3.225 -11.795 1.00 . A A . 745 GLN CG 1 1
3 4675 1 1 6 GLN H H 10.392 1.529 -13.314 1.00 . A A . 745 GLN H 1 1
3 4676 1 1 6 GLN HA H 11.196 3.968 -12.038 1.00 . A A . 745 GLN HA 1 1
3 4677 1 1 6 GLN HB2 H 12.342 1.615 -12.172 1.00 . A A . 745 GLN HB2 1 1
3 4678 1 1 6 GLN HB3 H 13.113 2.271 -13.634 1.00 . A A . 745 GLN HB3 1 1
3 4679 1 1 6 GLN HE21 H 15.931 2.335 -11.414 1.00 . A A . 745 GLN HE21 1 1
3 4680 1 1 6 GLN HE22 H 16.883 3.209 -12.628 1.00 . A A . 745 GLN HE22 1 1
3 4681 1 1 6 GLN HG2 H 13.268 4.105 -11.324 1.00 . A A . 745 GLN HG2 1 1
3 4682 1 1 6 GLN HG3 H 14.024 2.519 -11.012 1.00 . A A . 745 GLN HG3 1 1
3 4683 1 1 6 GLN N N 10.257 2.525 -13.216 1.00 . A A . 745 GLN N 1 1
3 4684 1 1 6 GLN NE2 N 16.010 3.005 -12.163 1.00 . A A . 745 GLN NE2 1 1
3 4685 1 1 6 GLN O O 12.015 5.527 -13.890 1.00 . A A . 745 GLN O 1 1
3 4686 1 1 6 GLN OE1 O 14.930 4.451 -13.417 1.00 . A A . 745 GLN OE1 1 1
3 4687 1 1 7 GLU C C 10.462 5.790 -16.603 1.00 . A A . 746 GLU C 1 1
3 4688 1 1 7 GLU CA C 11.560 4.730 -16.506 1.00 . A A . 746 GLU CA 1 1
3 4689 1 1 7 GLU CB C 11.569 3.831 -17.753 1.00 . A A . 746 GLU CB 1 1
3 4690 1 1 7 GLU CD C 10.578 1.787 -18.805 1.00 . A A . 746 GLU CD 1 1
3 4691 1 1 7 GLU CG C 10.310 3.018 -17.953 1.00 . A A . 746 GLU CG 1 1
3 4692 1 1 7 GLU H H 11.077 2.981 -15.434 1.00 . A A . 746 GLU H 1 1
3 4693 1 1 7 GLU HA H 12.515 5.242 -16.454 1.00 . A A . 746 GLU HA 1 1
3 4694 1 1 7 GLU HB2 H 11.726 4.450 -18.635 1.00 . A A . 746 GLU HB2 1 1
3 4695 1 1 7 GLU HB3 H 12.406 3.140 -17.661 1.00 . A A . 746 GLU HB3 1 1
3 4696 1 1 7 GLU HG2 H 9.934 2.697 -16.988 1.00 . A A . 746 GLU HG2 1 1
3 4697 1 1 7 GLU HG3 H 9.559 3.643 -18.438 1.00 . A A . 746 GLU HG3 1 1
3 4698 1 1 7 GLU N N 11.397 3.919 -15.310 1.00 . A A . 746 GLU N 1 1
3 4699 1 1 7 GLU O O 10.677 6.828 -17.220 1.00 . A A . 746 GLU O 1 1
3 4700 1 1 7 GLU OE1 O 10.911 1.929 -19.997 1.00 . A A . 746 GLU OE1 1 1
3 4701 1 1 7 GLU OE2 O 10.459 0.669 -18.257 1.00 . A A . 746 GLU OE2 1 1
3 4702 1 1 8 GLN C C 8.592 7.710 -15.137 1.00 . A A . 747 GLN C 1 1
3 4703 1 1 8 GLN CA C 8.234 6.524 -15.992 1.00 . A A . 747 GLN CA 1 1
3 4704 1 1 8 GLN CB C 6.951 5.902 -15.438 1.00 . A A . 747 GLN CB 1 1
3 4705 1 1 8 GLN CD C 4.993 6.299 -16.861 1.00 . A A . 747 GLN CD 1 1
3 4706 1 1 8 GLN CG C 6.068 5.321 -16.468 1.00 . A A . 747 GLN CG 1 1
3 4707 1 1 8 GLN H H 9.167 4.697 -15.473 1.00 . A A . 747 GLN H 1 1
3 4708 1 1 8 GLN HA H 8.067 6.847 -17.006 1.00 . A A . 747 GLN HA 1 1
3 4709 1 1 8 GLN HB2 H 7.221 5.128 -14.747 1.00 . A A . 747 GLN HB2 1 1
3 4710 1 1 8 GLN HB3 H 6.388 6.664 -14.912 1.00 . A A . 747 GLN HB3 1 1
3 4711 1 1 8 GLN HE21 H 6.347 7.450 -17.782 1.00 . A A . 747 GLN HE21 1 1
3 4712 1 1 8 GLN HE22 H 4.697 8.016 -17.812 1.00 . A A . 747 GLN HE22 1 1
3 4713 1 1 8 GLN HG2 H 6.674 5.054 -17.338 1.00 . A A . 747 GLN HG2 1 1
3 4714 1 1 8 GLN HG3 H 5.599 4.418 -16.070 1.00 . A A . 747 GLN HG3 1 1
3 4715 1 1 8 GLN N N 9.310 5.553 -15.980 1.00 . A A . 747 GLN N 1 1
3 4716 1 1 8 GLN NE2 N 5.373 7.332 -17.538 1.00 . A A . 747 GLN NE2 1 1
3 4717 1 1 8 GLN O O 8.567 8.845 -15.586 1.00 . A A . 747 GLN O 1 1
3 4718 1 1 8 GLN OE1 O 3.845 6.135 -16.524 1.00 . A A . 747 GLN OE1 1 1
3 4719 1 1 9 MET C C 10.479 9.312 -13.552 1.00 . A A . 748 MET C 1 1
3 4720 1 1 9 MET CA C 9.276 8.567 -12.997 1.00 . A A . 748 MET CA 1 1
3 4721 1 1 9 MET CB C 9.558 8.083 -11.584 1.00 . A A . 748 MET CB 1 1
3 4722 1 1 9 MET CE C 9.815 5.657 -9.518 1.00 . A A . 748 MET CE 1 1
3 4723 1 1 9 MET CG C 10.831 7.305 -11.450 1.00 . A A . 748 MET CG 1 1
3 4724 1 1 9 MET H H 8.883 6.537 -13.524 1.00 . A A . 748 MET H 1 1
3 4725 1 1 9 MET HA H 8.431 9.238 -12.958 1.00 . A A . 748 MET HA 1 1
3 4726 1 1 9 MET HB2 H 9.604 8.951 -10.923 1.00 . A A . 748 MET HB2 1 1
3 4727 1 1 9 MET HB3 H 8.738 7.452 -11.283 1.00 . A A . 748 MET HB3 1 1
3 4728 1 1 9 MET HE1 H 9.858 4.895 -10.288 1.00 . A A . 748 MET HE1 1 1
3 4729 1 1 9 MET HE2 H 9.903 5.188 -8.530 1.00 . A A . 748 MET HE2 1 1
3 4730 1 1 9 MET HE3 H 8.872 6.182 -9.590 1.00 . A A . 748 MET HE3 1 1
3 4731 1 1 9 MET HG2 H 10.752 6.411 -12.063 1.00 . A A . 748 MET HG2 1 1
3 4732 1 1 9 MET HG3 H 11.652 7.917 -11.813 1.00 . A A . 748 MET HG3 1 1
3 4733 1 1 9 MET N N 8.915 7.464 -13.873 1.00 . A A . 748 MET N 1 1
3 4734 1 1 9 MET O O 10.665 10.494 -13.287 1.00 . A A . 748 MET O 1 1
3 4735 1 1 9 MET SD S 11.158 6.825 -9.758 1.00 . A A . 748 MET SD 1 1
3 4736 1 1 10 ASN C C 12.050 10.310 -15.910 1.00 . A A . 749 ASN C 1 1
3 4737 1 1 10 ASN CA C 12.469 9.187 -14.954 1.00 . A A . 749 ASN CA 1 1
3 4738 1 1 10 ASN CB C 13.246 8.088 -15.698 1.00 . A A . 749 ASN CB 1 1
3 4739 1 1 10 ASN CG C 13.822 8.566 -17.008 1.00 . A A . 749 ASN CG 1 1
3 4740 1 1 10 ASN H H 11.081 7.637 -14.504 1.00 . A A . 749 ASN H 1 1
3 4741 1 1 10 ASN HA H 13.108 9.615 -14.193 1.00 . A A . 749 ASN HA 1 1
3 4742 1 1 10 ASN HB2 H 14.028 7.689 -15.058 1.00 . A A . 749 ASN HB2 1 1
3 4743 1 1 10 ASN HB3 H 12.566 7.280 -15.898 1.00 . A A . 749 ASN HB3 1 1
3 4744 1 1 10 ASN HD21 H 12.345 7.620 -18.033 1.00 . A A . 749 ASN HD21 1 1
3 4745 1 1 10 ASN HD22 H 13.494 8.516 -18.998 1.00 . A A . 749 ASN HD22 1 1
3 4746 1 1 10 ASN N N 11.290 8.611 -14.324 1.00 . A A . 749 ASN N 1 1
3 4747 1 1 10 ASN ND2 N 13.177 8.206 -18.099 1.00 . A A . 749 ASN ND2 1 1
3 4748 1 1 10 ASN O O 12.492 11.443 -15.771 1.00 . A A . 749 ASN O 1 1
3 4749 1 1 10 ASN OD1 O 14.826 9.259 -17.039 1.00 . A A . 749 ASN OD1 1 1
3 4750 1 1 11 GLU C C 9.844 12.006 -17.254 1.00 . A A . 750 GLU C 1 1
3 4751 1 1 11 GLU CA C 10.761 10.965 -17.865 1.00 . A A . 750 GLU CA 1 1
3 4752 1 1 11 GLU CB C 10.089 10.268 -19.046 1.00 . A A . 750 GLU CB 1 1
3 4753 1 1 11 GLU CD C 8.290 8.703 -19.822 1.00 . A A . 750 GLU CD 1 1
3 4754 1 1 11 GLU CG C 8.939 9.407 -18.654 1.00 . A A . 750 GLU CG 1 1
3 4755 1 1 11 GLU H H 10.818 9.043 -16.911 1.00 . A A . 750 GLU H 1 1
3 4756 1 1 11 GLU HA H 11.639 11.478 -18.236 1.00 . A A . 750 GLU HA 1 1
3 4757 1 1 11 GLU HB2 H 9.745 11.028 -19.738 1.00 . A A . 750 GLU HB2 1 1
3 4758 1 1 11 GLU HB3 H 10.835 9.648 -19.557 1.00 . A A . 750 GLU HB3 1 1
3 4759 1 1 11 GLU HG2 H 9.291 8.655 -17.959 1.00 . A A . 750 GLU HG2 1 1
3 4760 1 1 11 GLU HG3 H 8.213 10.010 -18.149 1.00 . A A . 750 GLU HG3 1 1
3 4761 1 1 11 GLU N N 11.186 9.990 -16.860 1.00 . A A . 750 GLU N 1 1
3 4762 1 1 11 GLU O O 9.850 13.143 -17.682 1.00 . A A . 750 GLU O 1 1
3 4763 1 1 11 GLU OE1 O 8.598 9.024 -20.984 1.00 . A A . 750 GLU OE1 1 1
3 4764 1 1 11 GLU OE2 O 7.462 7.807 -19.551 1.00 . A A . 750 GLU OE2 1 1
3 4765 1 1 12 PHE C C 9.133 13.686 -14.948 1.00 . A A . 751 PHE C 1 1
3 4766 1 1 12 PHE CA C 8.242 12.600 -15.535 1.00 . A A . 751 PHE CA 1 1
3 4767 1 1 12 PHE CB C 7.476 11.926 -14.400 1.00 . A A . 751 PHE CB 1 1
3 4768 1 1 12 PHE CD1 C 5.211 11.957 -15.534 1.00 . A A . 751 PHE CD1 1 1
3 4769 1 1 12 PHE CD2 C 5.997 9.895 -14.554 1.00 . A A . 751 PHE CD2 1 1
3 4770 1 1 12 PHE CE1 C 4.015 11.323 -15.928 1.00 . A A . 751 PHE CE1 1 1
3 4771 1 1 12 PHE CE2 C 4.804 9.251 -14.947 1.00 . A A . 751 PHE CE2 1 1
3 4772 1 1 12 PHE CG C 6.212 11.249 -14.840 1.00 . A A . 751 PHE CG 1 1
3 4773 1 1 12 PHE CZ C 3.816 9.970 -15.639 1.00 . A A . 751 PHE CZ 1 1
3 4774 1 1 12 PHE H H 9.060 10.657 -15.954 1.00 . A A . 751 PHE H 1 1
3 4775 1 1 12 PHE HA H 7.548 13.063 -16.227 1.00 . A A . 751 PHE HA 1 1
3 4776 1 1 12 PHE HB2 H 8.116 11.193 -13.927 1.00 . A A . 751 PHE HB2 1 1
3 4777 1 1 12 PHE HB3 H 7.223 12.676 -13.669 1.00 . A A . 751 PHE HB3 1 1
3 4778 1 1 12 PHE HD1 H 5.348 12.998 -15.760 1.00 . A A . 751 PHE HD1 1 1
3 4779 1 1 12 PHE HD2 H 6.756 9.339 -14.026 1.00 . A A . 751 PHE HD2 1 1
3 4780 1 1 12 PHE HE1 H 3.251 11.880 -16.442 1.00 . A A . 751 PHE HE1 1 1
3 4781 1 1 12 PHE HE2 H 4.644 8.215 -14.714 1.00 . A A . 751 PHE HE2 1 1
3 4782 1 1 12 PHE HZ H 2.904 9.472 -15.939 1.00 . A A . 751 PHE HZ 1 1
3 4783 1 1 12 PHE N N 9.079 11.631 -16.243 1.00 . A A . 751 PHE N 1 1
3 4784 1 1 12 PHE O O 8.903 14.882 -15.136 1.00 . A A . 751 PHE O 1 1
3 4785 1 1 13 ARG C C 11.844 14.995 -14.714 1.00 . A A . 752 ARG C 1 1
3 4786 1 1 13 ARG CA C 11.103 14.228 -13.642 1.00 . A A . 752 ARG CA 1 1
3 4787 1 1 13 ARG CB C 12.111 13.505 -12.749 1.00 . A A . 752 ARG CB 1 1
3 4788 1 1 13 ARG CD C 12.324 11.818 -10.897 1.00 . A A . 752 ARG CD 1 1
3 4789 1 1 13 ARG CG C 11.513 12.975 -11.453 1.00 . A A . 752 ARG CG 1 1
3 4790 1 1 13 ARG CZ C 13.602 11.268 -8.847 1.00 . A A . 752 ARG CZ 1 1
3 4791 1 1 13 ARG H H 10.326 12.275 -14.108 1.00 . A A . 752 ARG H 1 1
3 4792 1 1 13 ARG HA H 10.542 14.946 -13.045 1.00 . A A . 752 ARG HA 1 1
3 4793 1 1 13 ARG HB2 H 12.526 12.669 -13.307 1.00 . A A . 752 ARG HB2 1 1
3 4794 1 1 13 ARG HB3 H 12.928 14.197 -12.505 1.00 . A A . 752 ARG HB3 1 1
3 4795 1 1 13 ARG HD2 H 11.680 10.934 -10.842 1.00 . A A . 752 ARG HD2 1 1
3 4796 1 1 13 ARG HD3 H 13.151 11.598 -11.576 1.00 . A A . 752 ARG HD3 1 1
3 4797 1 1 13 ARG HE H 12.644 13.004 -9.176 1.00 . A A . 752 ARG HE 1 1
3 4798 1 1 13 ARG HG2 H 11.451 13.775 -10.721 1.00 . A A . 752 ARG HG2 1 1
3 4799 1 1 13 ARG HG3 H 10.509 12.614 -11.652 1.00 . A A . 752 ARG HG3 1 1
3 4800 1 1 13 ARG HH11 H 13.596 9.767 -10.179 1.00 . A A . 752 ARG HH11 1 1
3 4801 1 1 13 ARG HH12 H 14.475 9.457 -8.709 1.00 . A A . 752 ARG HH12 1 1
3 4802 1 1 13 ARG HH21 H 13.787 12.566 -7.330 1.00 . A A . 752 ARG HH21 1 1
3 4803 1 1 13 ARG HH22 H 14.580 11.029 -7.119 1.00 . A A . 752 ARG HH22 1 1
3 4804 1 1 13 ARG N N 10.173 13.272 -14.238 1.00 . A A . 752 ARG N 1 1
3 4805 1 1 13 ARG NE N 12.858 12.103 -9.561 1.00 . A A . 752 ARG NE 1 1
3 4806 1 1 13 ARG NH1 N 13.920 10.071 -9.276 1.00 . A A . 752 ARG NH1 1 1
3 4807 1 1 13 ARG NH2 N 14.019 11.650 -7.673 1.00 . A A . 752 ARG NH2 1 1
3 4808 1 1 13 ARG O O 11.995 16.203 -14.619 1.00 . A A . 752 ARG O 1 1
3 4809 1 1 14 ALA C C 12.280 15.941 -17.601 1.00 . A A . 753 ALA C 1 1
3 4810 1 1 14 ALA CA C 13.101 14.947 -16.784 1.00 . A A . 753 ALA CA 1 1
3 4811 1 1 14 ALA CB C 13.721 13.897 -17.697 1.00 . A A . 753 ALA CB 1 1
3 4812 1 1 14 ALA H H 12.146 13.305 -15.797 1.00 . A A . 753 ALA H 1 1
3 4813 1 1 14 ALA HA H 13.907 15.505 -16.304 1.00 . A A . 753 ALA HA 1 1
3 4814 1 1 14 ALA HB1 H 14.407 14.387 -18.402 1.00 . A A . 753 ALA HB1 1 1
3 4815 1 1 14 ALA HB2 H 14.280 13.175 -17.103 1.00 . A A . 753 ALA HB2 1 1
3 4816 1 1 14 ALA HB3 H 12.938 13.381 -18.249 1.00 . A A . 753 ALA HB3 1 1
3 4817 1 1 14 ALA N N 12.313 14.303 -15.738 1.00 . A A . 753 ALA N 1 1
3 4818 1 1 14 ALA O O 12.789 16.979 -17.956 1.00 . A A . 753 ALA O 1 1
3 4819 1 1 15 SER C C 9.863 17.816 -17.895 1.00 . A A . 754 SER C 1 1
3 4820 1 1 15 SER CA C 10.186 16.553 -18.675 1.00 . A A . 754 SER CA 1 1
3 4821 1 1 15 SER CB C 8.891 15.866 -19.105 1.00 . A A . 754 SER CB 1 1
3 4822 1 1 15 SER H H 10.623 14.761 -17.578 1.00 . A A . 754 SER H 1 1
3 4823 1 1 15 SER HA H 10.735 16.839 -19.571 1.00 . A A . 754 SER HA 1 1
3 4824 1 1 15 SER HB2 H 8.314 15.591 -18.224 1.00 . A A . 754 SER HB2 1 1
3 4825 1 1 15 SER HB3 H 8.306 16.545 -19.715 1.00 . A A . 754 SER HB3 1 1
3 4826 1 1 15 SER HG H 9.333 13.966 -19.224 1.00 . A A . 754 SER HG 1 1
3 4827 1 1 15 SER N N 11.025 15.641 -17.886 1.00 . A A . 754 SER N 1 1
3 4828 1 1 15 SER O O 9.927 18.905 -18.447 1.00 . A A . 754 SER O 1 1
3 4829 1 1 15 SER OG O 9.176 14.694 -19.845 1.00 . A A . 754 SER OG 1 1
3 4830 1 1 16 PHE C C 10.590 19.677 -15.721 1.00 . A A . 755 PHE C 1 1
3 4831 1 1 16 PHE CA C 9.304 18.859 -15.767 1.00 . A A . 755 PHE CA 1 1
3 4832 1 1 16 PHE CB C 8.835 18.421 -14.375 1.00 . A A . 755 PHE CB 1 1
3 4833 1 1 16 PHE CD1 C 9.361 20.409 -12.897 1.00 . A A . 755 PHE CD1 1 1
3 4834 1 1 16 PHE CD2 C 10.534 18.321 -12.510 1.00 . A A . 755 PHE CD2 1 1
3 4835 1 1 16 PHE CE1 C 10.074 21.011 -11.832 1.00 . A A . 755 PHE CE1 1 1
3 4836 1 1 16 PHE CE2 C 11.259 18.911 -11.452 1.00 . A A . 755 PHE CE2 1 1
3 4837 1 1 16 PHE CG C 9.588 19.064 -13.243 1.00 . A A . 755 PHE CG 1 1
3 4838 1 1 16 PHE CZ C 11.025 20.256 -11.107 1.00 . A A . 755 PHE CZ 1 1
3 4839 1 1 16 PHE H H 9.480 16.760 -16.194 1.00 . A A . 755 PHE H 1 1
3 4840 1 1 16 PHE HA H 8.527 19.490 -16.216 1.00 . A A . 755 PHE HA 1 1
3 4841 1 1 16 PHE HB2 H 7.777 18.668 -14.276 1.00 . A A . 755 PHE HB2 1 1
3 4842 1 1 16 PHE HB3 H 8.941 17.347 -14.291 1.00 . A A . 755 PHE HB3 1 1
3 4843 1 1 16 PHE HD1 H 8.640 20.988 -13.445 1.00 . A A . 755 PHE HD1 1 1
3 4844 1 1 16 PHE HD2 H 10.715 17.291 -12.768 1.00 . A A . 755 PHE HD2 1 1
3 4845 1 1 16 PHE HE1 H 9.899 22.052 -11.582 1.00 . A A . 755 PHE HE1 1 1
3 4846 1 1 16 PHE HE2 H 11.981 18.326 -10.908 1.00 . A A . 755 PHE HE2 1 1
3 4847 1 1 16 PHE HZ H 11.580 20.711 -10.297 1.00 . A A . 755 PHE HZ 1 1
3 4848 1 1 16 PHE N N 9.546 17.683 -16.612 1.00 . A A . 755 PHE N 1 1
3 4849 1 1 16 PHE O O 10.541 20.882 -15.824 1.00 . A A . 755 PHE O 1 1
3 4850 1 1 17 ASN C C 13.388 20.359 -16.895 1.00 . A A . 756 ASN C 1 1
3 4851 1 1 17 ASN CA C 13.029 19.702 -15.550 1.00 . A A . 756 ASN CA 1 1
3 4852 1 1 17 ASN CB C 14.100 18.680 -15.129 1.00 . A A . 756 ASN CB 1 1
3 4853 1 1 17 ASN CG C 15.473 18.989 -15.676 1.00 . A A . 756 ASN CG 1 1
3 4854 1 1 17 ASN H H 11.719 18.011 -15.526 1.00 . A A . 756 ASN H 1 1
3 4855 1 1 17 ASN HA H 12.985 20.492 -14.792 1.00 . A A . 756 ASN HA 1 1
3 4856 1 1 17 ASN HB2 H 14.139 18.635 -14.041 1.00 . A A . 756 ASN HB2 1 1
3 4857 1 1 17 ASN HB3 H 13.808 17.703 -15.504 1.00 . A A . 756 ASN HB3 1 1
3 4858 1 1 17 ASN HD21 H 15.065 17.963 -17.359 1.00 . A A . 756 ASN HD21 1 1
3 4859 1 1 17 ASN HD22 H 16.658 18.668 -17.249 1.00 . A A . 756 ASN HD22 1 1
3 4860 1 1 17 ASN N N 11.734 19.016 -15.596 1.00 . A A . 756 ASN N 1 1
3 4861 1 1 17 ASN ND2 N 15.758 18.497 -16.854 1.00 . A A . 756 ASN ND2 1 1
3 4862 1 1 17 ASN O O 14.029 21.395 -16.933 1.00 . A A . 756 ASN O 1 1
3 4863 1 1 17 ASN OD1 O 16.281 19.643 -15.032 1.00 . A A . 756 ASN OD1 1 1
3 4864 1 1 18 HIS C C 12.565 21.540 -19.611 1.00 . A A . 757 HIS C 1 1
3 4865 1 1 18 HIS CA C 13.319 20.252 -19.328 1.00 . A A . 757 HIS CA 1 1
3 4866 1 1 18 HIS CB C 12.949 19.212 -20.396 1.00 . A A . 757 HIS CB 1 1
3 4867 1 1 18 HIS CD2 C 14.455 20.151 -22.292 1.00 . A A . 757 HIS CD2 1 1
3 4868 1 1 18 HIS CE1 C 13.086 20.013 -23.933 1.00 . A A . 757 HIS CE1 1 1
3 4869 1 1 18 HIS CG C 13.301 19.632 -21.786 1.00 . A A . 757 HIS CG 1 1
3 4870 1 1 18 HIS H H 12.456 18.882 -17.931 1.00 . A A . 757 HIS H 1 1
3 4871 1 1 18 HIS HA H 14.390 20.464 -19.384 1.00 . A A . 757 HIS HA 1 1
3 4872 1 1 18 HIS HB2 H 13.467 18.276 -20.169 1.00 . A A . 757 HIS HB2 1 1
3 4873 1 1 18 HIS HB3 H 11.876 19.032 -20.344 1.00 . A A . 757 HIS HB3 1 1
3 4874 1 1 18 HIS HD1 H 11.500 19.240 -22.834 1.00 . A A . 757 HIS HD1 1 1
3 4875 1 1 18 HIS HD2 H 15.346 20.349 -21.722 1.00 . A A . 757 HIS HD2 1 1
3 4876 1 1 18 HIS HE1 H 12.646 20.068 -24.917 1.00 . A A . 757 HIS HE1 1 1
3 4877 1 1 18 HIS N N 12.992 19.740 -17.997 1.00 . A A . 757 HIS N 1 1
3 4878 1 1 18 HIS ND1 N 12.445 19.567 -22.859 1.00 . A A . 757 HIS ND1 1 1
3 4879 1 1 18 HIS NE2 N 14.319 20.376 -23.646 1.00 . A A . 757 HIS NE2 1 1
3 4880 1 1 18 HIS O O 13.088 22.444 -20.250 1.00 . A A . 757 HIS O 1 1
3 4881 1 1 19 PHE C C 10.847 23.851 -18.228 1.00 . A A . 758 PHE C 1 1
3 4882 1 1 19 PHE CA C 10.525 22.811 -19.328 1.00 . A A . 758 PHE CA 1 1
3 4883 1 1 19 PHE CB C 9.030 22.451 -19.283 1.00 . A A . 758 PHE CB 1 1
3 4884 1 1 19 PHE CD1 C 9.016 20.555 -21.003 1.00 . A A . 758 PHE CD1 1 1
3 4885 1 1 19 PHE CD2 C 7.439 22.379 -21.259 1.00 . A A . 758 PHE CD2 1 1
3 4886 1 1 19 PHE CE1 C 8.479 19.918 -22.152 1.00 . A A . 758 PHE CE1 1 1
3 4887 1 1 19 PHE CE2 C 6.895 21.753 -22.408 1.00 . A A . 758 PHE CE2 1 1
3 4888 1 1 19 PHE CG C 8.497 21.782 -20.542 1.00 . A A . 758 PHE CG 1 1
3 4889 1 1 19 PHE CZ C 7.416 20.516 -22.852 1.00 . A A . 758 PHE CZ 1 1
3 4890 1 1 19 PHE H H 10.932 20.837 -18.633 1.00 . A A . 758 PHE H 1 1
3 4891 1 1 19 PHE HA H 10.756 23.249 -20.298 1.00 . A A . 758 PHE HA 1 1
3 4892 1 1 19 PHE HB2 H 8.857 21.791 -18.432 1.00 . A A . 758 PHE HB2 1 1
3 4893 1 1 19 PHE HB3 H 8.467 23.371 -19.134 1.00 . A A . 758 PHE HB3 1 1
3 4894 1 1 19 PHE HD1 H 9.821 20.083 -20.472 1.00 . A A . 758 PHE HD1 1 1
3 4895 1 1 19 PHE HD2 H 7.035 23.327 -20.931 1.00 . A A . 758 PHE HD2 1 1
3 4896 1 1 19 PHE HE1 H 8.879 18.968 -22.487 1.00 . A A . 758 PHE HE1 1 1
3 4897 1 1 19 PHE HE2 H 6.079 22.219 -22.932 1.00 . A A . 758 PHE HE2 1 1
3 4898 1 1 19 PHE HZ H 6.996 20.038 -23.715 1.00 . A A . 758 PHE HZ 1 1
3 4899 1 1 19 PHE N N 11.332 21.620 -19.135 1.00 . A A . 758 PHE N 1 1
3 4900 1 1 19 PHE O O 10.857 25.056 -18.489 1.00 . A A . 758 PHE O 1 1
3 4901 1 1 20 ASP C C 12.928 24.520 -15.885 1.00 . A A . 759 ASP C 1 1
3 4902 1 1 20 ASP CA C 11.445 24.263 -15.872 1.00 . A A . 759 ASP CA 1 1
3 4903 1 1 20 ASP CB C 11.021 23.664 -14.530 1.00 . A A . 759 ASP CB 1 1
3 4904 1 1 20 ASP CG C 11.278 24.603 -13.369 1.00 . A A . 759 ASP CG 1 1
3 4905 1 1 20 ASP H H 11.108 22.390 -16.825 1.00 . A A . 759 ASP H 1 1
3 4906 1 1 20 ASP HA H 10.927 25.217 -16.000 1.00 . A A . 759 ASP HA 1 1
3 4907 1 1 20 ASP HB2 H 9.959 23.433 -14.572 1.00 . A A . 759 ASP HB2 1 1
3 4908 1 1 20 ASP HB3 H 11.563 22.739 -14.355 1.00 . A A . 759 ASP HB3 1 1
3 4909 1 1 20 ASP N N 11.116 23.388 -17.007 1.00 . A A . 759 ASP N 1 1
3 4910 1 1 20 ASP O O 13.688 24.094 -15.021 1.00 . A A . 759 ASP O 1 1
3 4911 1 1 20 ASP OD1 O 11.444 25.828 -13.570 1.00 . A A . 759 ASP OD1 1 1
3 4912 1 1 20 ASP OD2 O 11.328 24.108 -12.229 1.00 . A A . 759 ASP OD2 1 1
3 4913 1 1 21 ARG C C 15.150 26.647 -16.064 1.00 . A A . 760 ARG C 1 1
3 4914 1 1 21 ARG CA C 14.726 25.606 -17.088 1.00 . A A . 760 ARG CA 1 1
3 4915 1 1 21 ARG CB C 14.932 26.161 -18.494 1.00 . A A . 760 ARG CB 1 1
3 4916 1 1 21 ARG CD C 14.632 25.828 -20.949 1.00 . A A . 760 ARG CD 1 1
3 4917 1 1 21 ARG CG C 14.595 25.168 -19.585 1.00 . A A . 760 ARG CG 1 1
3 4918 1 1 21 ARG CZ C 16.272 27.098 -22.311 1.00 . A A . 760 ARG CZ 1 1
3 4919 1 1 21 ARG H H 12.651 25.574 -17.582 1.00 . A A . 760 ARG H 1 1
3 4920 1 1 21 ARG HA H 15.326 24.709 -16.947 1.00 . A A . 760 ARG HA 1 1
3 4921 1 1 21 ARG HB2 H 14.300 27.037 -18.616 1.00 . A A . 760 ARG HB2 1 1
3 4922 1 1 21 ARG HB3 H 15.969 26.467 -18.601 1.00 . A A . 760 ARG HB3 1 1
3 4923 1 1 21 ARG HD2 H 14.337 25.098 -21.707 1.00 . A A . 760 ARG HD2 1 1
3 4924 1 1 21 ARG HD3 H 13.923 26.652 -20.956 1.00 . A A . 760 ARG HD3 1 1
3 4925 1 1 21 ARG HE H 16.704 26.101 -20.618 1.00 . A A . 760 ARG HE 1 1
3 4926 1 1 21 ARG HG2 H 15.311 24.343 -19.555 1.00 . A A . 760 ARG HG2 1 1
3 4927 1 1 21 ARG HG3 H 13.591 24.771 -19.416 1.00 . A A . 760 ARG HG3 1 1
3 4928 1 1 21 ARG HH11 H 14.415 27.144 -23.067 1.00 . A A . 760 ARG HH11 1 1
3 4929 1 1 21 ARG HH12 H 15.611 28.042 -23.968 1.00 . A A . 760 ARG HH12 1 1
3 4930 1 1 21 ARG HH21 H 18.199 27.253 -21.799 1.00 . A A . 760 ARG HH21 1 1
3 4931 1 1 21 ARG HH22 H 17.736 28.097 -23.257 1.00 . A A . 760 ARG HH22 1 1
3 4932 1 1 21 ARG N N 13.331 25.250 -16.905 1.00 . A A . 760 ARG N 1 1
3 4933 1 1 21 ARG NE N 15.972 26.341 -21.260 1.00 . A A . 760 ARG NE 1 1
3 4934 1 1 21 ARG NH1 N 15.367 27.457 -23.187 1.00 . A A . 760 ARG NH1 1 1
3 4935 1 1 21 ARG NH2 N 17.497 27.513 -22.470 1.00 . A A . 760 ARG NH2 1 1
3 4936 1 1 21 ARG O O 16.322 26.972 -15.953 1.00 . A A . 760 ARG O 1 1
3 4937 1 1 22 ASP C C 14.583 27.468 -12.952 1.00 . A A . 761 ASP C 1 1
3 4938 1 1 22 ASP CA C 14.398 28.168 -14.299 1.00 . A A . 761 ASP CA 1 1
3 4939 1 1 22 ASP CB C 13.178 29.099 -14.245 1.00 . A A . 761 ASP CB 1 1
3 4940 1 1 22 ASP CG C 13.533 30.529 -13.818 1.00 . A A . 761 ASP CG 1 1
3 4941 1 1 22 ASP H H 13.222 26.826 -15.476 1.00 . A A . 761 ASP H 1 1
3 4942 1 1 22 ASP HA H 15.302 28.734 -14.535 1.00 . A A . 761 ASP HA 1 1
3 4943 1 1 22 ASP HB2 H 12.721 29.131 -15.238 1.00 . A A . 761 ASP HB2 1 1
3 4944 1 1 22 ASP HB3 H 12.444 28.690 -13.545 1.00 . A A . 761 ASP HB3 1 1
3 4945 1 1 22 ASP N N 14.173 27.151 -15.329 1.00 . A A . 761 ASP N 1 1
3 4946 1 1 22 ASP O O 14.773 28.105 -11.918 1.00 . A A . 761 ASP O 1 1
3 4947 1 1 22 ASP OD1 O 14.724 30.897 -13.819 1.00 . A A . 761 ASP OD1 1 1
3 4948 1 1 22 ASP OD2 O 12.591 31.294 -13.503 1.00 . A A . 761 ASP OD2 1 1
3 4949 1 1 23 HIS C C 13.925 25.722 -10.568 1.00 . A A . 762 HIS C 1 1
3 4950 1 1 23 HIS CA C 14.622 25.229 -11.840 1.00 . A A . 762 HIS CA 1 1
3 4951 1 1 23 HIS CB C 16.084 24.836 -11.583 1.00 . A A . 762 HIS CB 1 1
3 4952 1 1 23 HIS CD2 C 17.994 26.497 -12.137 1.00 . A A . 762 HIS CD2 1 1
3 4953 1 1 23 HIS CE1 C 17.931 27.724 -10.384 1.00 . A A . 762 HIS CE1 1 1
3 4954 1 1 23 HIS CG C 17.002 26.003 -11.362 1.00 . A A . 762 HIS CG 1 1
3 4955 1 1 23 HIS H H 14.319 25.694 -13.891 1.00 . A A . 762 HIS H 1 1
3 4956 1 1 23 HIS HA H 14.126 24.316 -12.124 1.00 . A A . 762 HIS HA 1 1
3 4957 1 1 23 HIS HB2 H 16.129 24.182 -10.726 1.00 . A A . 762 HIS HB2 1 1
3 4958 1 1 23 HIS HB3 H 16.446 24.278 -12.459 1.00 . A A . 762 HIS HB3 1 1
3 4959 1 1 23 HIS HD1 H 16.345 26.729 -9.487 1.00 . A A . 762 HIS HD1 1 1
3 4960 1 1 23 HIS HD2 H 18.266 26.098 -13.102 1.00 . A A . 762 HIS HD2 1 1
3 4961 1 1 23 HIS HE1 H 18.130 28.498 -9.656 1.00 . A A . 762 HIS HE1 1 1
3 4962 1 1 23 HIS N N 14.500 26.134 -13.001 1.00 . A A . 762 HIS N 1 1
3 4963 1 1 23 HIS ND1 N 16.976 26.811 -10.258 1.00 . A A . 762 HIS ND1 1 1
3 4964 1 1 23 HIS NE2 N 18.599 27.576 -11.510 1.00 . A A . 762 HIS NE2 1 1
3 4965 1 1 23 HIS O O 14.425 25.561 -9.442 1.00 . A A . 762 HIS O 1 1
3 4966 1 1 24 SER C C 11.236 25.741 -8.881 1.00 . A A . 763 SER C 1 1
3 4967 1 1 24 SER CA C 11.980 26.853 -9.627 1.00 . A A . 763 SER CA 1 1
3 4968 1 1 24 SER CB C 10.967 27.865 -10.156 1.00 . A A . 763 SER CB 1 1
3 4969 1 1 24 SER H H 12.375 26.402 -11.693 1.00 . A A . 763 SER H 1 1
3 4970 1 1 24 SER HA H 12.654 27.359 -8.934 1.00 . A A . 763 SER HA 1 1
3 4971 1 1 24 SER HB2 H 10.459 28.342 -9.311 1.00 . A A . 763 SER HB2 1 1
3 4972 1 1 24 SER HB3 H 11.488 28.625 -10.733 1.00 . A A . 763 SER HB3 1 1
3 4973 1 1 24 SER HG H 10.377 27.110 -11.859 1.00 . A A . 763 SER HG 1 1
3 4974 1 1 24 SER N N 12.757 26.315 -10.748 1.00 . A A . 763 SER N 1 1
3 4975 1 1 24 SER O O 10.825 25.911 -7.730 1.00 . A A . 763 SER O 1 1
3 4976 1 1 24 SER OG O 10.004 27.236 -10.974 1.00 . A A . 763 SER OG 1 1
3 4977 1 1 25 GLY C C 8.913 23.494 -9.412 1.00 . A A . 764 GLY C 1 1
3 4978 1 1 25 GLY CA C 10.365 23.468 -8.984 1.00 . A A . 764 GLY CA 1 1
3 4979 1 1 25 GLY H H 11.434 24.526 -10.508 1.00 . A A . 764 GLY H 1 1
3 4980 1 1 25 GLY HA2 H 10.821 22.550 -9.340 1.00 . A A . 764 GLY HA2 1 1
3 4981 1 1 25 GLY HA3 H 10.422 23.510 -7.899 1.00 . A A . 764 GLY HA3 1 1
3 4982 1 1 25 GLY N N 11.068 24.606 -9.551 1.00 . A A . 764 GLY N 1 1
3 4983 1 1 25 GLY O O 8.132 22.596 -9.058 1.00 . A A . 764 GLY O 1 1
3 4984 1 1 26 THR C C 7.148 25.302 -12.014 1.00 . A A . 765 THR C 1 1
3 4985 1 1 26 THR CA C 7.180 24.736 -10.611 1.00 . A A . 765 THR CA 1 1
3 4986 1 1 26 THR CB C 6.454 25.760 -9.710 1.00 . A A . 765 THR CB 1 1
3 4987 1 1 26 THR CG2 C 6.207 25.203 -8.334 1.00 . A A . 765 THR CG2 1 1
3 4988 1 1 26 THR H H 9.257 25.196 -10.467 1.00 . A A . 765 THR H 1 1
3 4989 1 1 26 THR HA H 6.646 23.798 -10.595 1.00 . A A . 765 THR HA 1 1
3 4990 1 1 26 THR HB H 5.490 26.009 -10.158 1.00 . A A . 765 THR HB 1 1
3 4991 1 1 26 THR HG1 H 7.880 26.975 -10.320 1.00 . A A . 765 THR HG1 1 1
3 4992 1 1 26 THR HG21 H 7.160 25.028 -7.830 1.00 . A A . 765 THR HG21 1 1
3 4993 1 1 26 THR HG22 H 5.663 24.268 -8.420 1.00 . A A . 765 THR HG22 1 1
3 4994 1 1 26 THR HG23 H 5.619 25.918 -7.761 1.00 . A A . 765 THR HG23 1 1
3 4995 1 1 26 THR N N 8.552 24.522 -10.172 1.00 . A A . 765 THR N 1 1
3 4996 1 1 26 THR O O 8.150 25.778 -12.514 1.00 . A A . 765 THR O 1 1
3 4997 1 1 26 THR OG1 O 7.253 26.943 -9.584 1.00 . A A . 765 THR OG1 1 1
3 4998 1 1 27 LEU C C 4.378 26.392 -14.028 1.00 . A A . 766 LEU C 1 1
3 4999 1 1 27 LEU CA C 5.775 25.821 -13.945 1.00 . A A . 766 LEU CA 1 1
3 5000 1 1 27 LEU CB C 5.938 24.738 -15.006 1.00 . A A . 766 LEU CB 1 1
3 5001 1 1 27 LEU CD1 C 7.449 23.409 -16.472 1.00 . A A . 766 LEU CD1 1 1
3 5002 1 1 27 LEU CD2 C 8.006 25.776 -16.050 1.00 . A A . 766 LEU CD2 1 1
3 5003 1 1 27 LEU CG C 7.372 24.493 -15.468 1.00 . A A . 766 LEU CG 1 1
3 5004 1 1 27 LEU H H 5.185 24.822 -12.169 1.00 . A A . 766 LEU H 1 1
3 5005 1 1 27 LEU HA H 6.495 26.623 -14.113 1.00 . A A . 766 LEU HA 1 1
3 5006 1 1 27 LEU HB2 H 5.543 23.818 -14.594 1.00 . A A . 766 LEU HB2 1 1
3 5007 1 1 27 LEU HB3 H 5.353 25.001 -15.872 1.00 . A A . 766 LEU HB3 1 1
3 5008 1 1 27 LEU HD11 H 6.804 23.640 -17.325 1.00 . A A . 766 LEU HD11 1 1
3 5009 1 1 27 LEU HD12 H 7.156 22.469 -16.024 1.00 . A A . 766 LEU HD12 1 1
3 5010 1 1 27 LEU HD13 H 8.483 23.328 -16.805 1.00 . A A . 766 LEU HD13 1 1
3 5011 1 1 27 LEU HD21 H 8.254 26.453 -15.229 1.00 . A A . 766 LEU HD21 1 1
3 5012 1 1 27 LEU HD22 H 7.311 26.261 -16.733 1.00 . A A . 766 LEU HD22 1 1
3 5013 1 1 27 LEU HD23 H 8.929 25.535 -16.580 1.00 . A A . 766 LEU HD23 1 1
3 5014 1 1 27 LEU HG H 7.940 24.167 -14.614 1.00 . A A . 766 LEU HG 1 1
3 5015 1 1 27 LEU N N 5.979 25.260 -12.628 1.00 . A A . 766 LEU N 1 1
3 5016 1 1 27 LEU O O 3.561 26.187 -13.130 1.00 . A A . 766 LEU O 1 1
3 5017 1 1 28 GLY C C 1.782 26.687 -15.764 1.00 . A A . 767 GLY C 1 1
3 5018 1 1 28 GLY CA C 2.799 27.704 -15.296 1.00 . A A . 767 GLY CA 1 1
3 5019 1 1 28 GLY H H 4.798 27.191 -15.837 1.00 . A A . 767 GLY H 1 1
3 5020 1 1 28 GLY HA2 H 2.468 28.129 -14.342 1.00 . A A . 767 GLY HA2 1 1
3 5021 1 1 28 GLY HA3 H 2.872 28.505 -16.037 1.00 . A A . 767 GLY HA3 1 1
3 5022 1 1 28 GLY N N 4.101 27.091 -15.113 1.00 . A A . 767 GLY N 1 1
3 5023 1 1 28 GLY O O 2.139 25.540 -16.052 1.00 . A A . 767 GLY O 1 1
3 5024 1 1 29 PRO C C -0.394 25.630 -17.704 1.00 . A A . 768 PRO C 1 1
3 5025 1 1 29 PRO CA C -0.522 26.089 -16.252 1.00 . A A . 768 PRO CA 1 1
3 5026 1 1 29 PRO CB C -1.824 26.851 -16.014 1.00 . A A . 768 PRO CB 1 1
3 5027 1 1 29 PRO CD C -0.076 28.400 -15.634 1.00 . A A . 768 PRO CD 1 1
3 5028 1 1 29 PRO CG C -1.460 28.275 -16.214 1.00 . A A . 768 PRO CG 1 1
3 5029 1 1 29 PRO HA H -0.476 25.223 -15.605 1.00 . A A . 768 PRO HA 1 1
3 5030 1 1 29 PRO HB2 H -2.589 26.545 -16.727 1.00 . A A . 768 PRO HB2 1 1
3 5031 1 1 29 PRO HB3 H -2.167 26.697 -14.986 1.00 . A A . 768 PRO HB3 1 1
3 5032 1 1 29 PRO HD2 H 0.502 29.157 -16.168 1.00 . A A . 768 PRO HD2 1 1
3 5033 1 1 29 PRO HD3 H -0.127 28.617 -14.569 1.00 . A A . 768 PRO HD3 1 1
3 5034 1 1 29 PRO HG2 H -1.442 28.512 -17.282 1.00 . A A . 768 PRO HG2 1 1
3 5035 1 1 29 PRO HG3 H -2.157 28.923 -15.686 1.00 . A A . 768 PRO HG3 1 1
3 5036 1 1 29 PRO N N 0.502 27.062 -15.867 1.00 . A A . 768 PRO N 1 1
3 5037 1 1 29 PRO O O -0.758 24.505 -18.038 1.00 . A A . 768 PRO O 1 1
3 5038 1 1 30 GLU C C 1.586 25.303 -20.149 1.00 . A A . 769 GLU C 1 1
3 5039 1 1 30 GLU CA C 0.322 26.137 -19.968 1.00 . A A . 769 GLU CA 1 1
3 5040 1 1 30 GLU CB C 0.385 27.405 -20.817 1.00 . A A . 769 GLU CB 1 1
3 5041 1 1 30 GLU CD C 0.185 28.438 -23.119 1.00 . A A . 769 GLU CD 1 1
3 5042 1 1 30 GLU CG C 0.340 27.151 -22.323 1.00 . A A . 769 GLU CG 1 1
3 5043 1 1 30 GLU H H 0.402 27.412 -18.264 1.00 . A A . 769 GLU H 1 1
3 5044 1 1 30 GLU HA H -0.527 25.549 -20.295 1.00 . A A . 769 GLU HA 1 1
3 5045 1 1 30 GLU HB2 H -0.471 28.021 -20.545 1.00 . A A . 769 GLU HB2 1 1
3 5046 1 1 30 GLU HB3 H 1.301 27.955 -20.571 1.00 . A A . 769 GLU HB3 1 1
3 5047 1 1 30 GLU HG2 H 1.263 26.648 -22.628 1.00 . A A . 769 GLU HG2 1 1
3 5048 1 1 30 GLU HG3 H -0.499 26.501 -22.545 1.00 . A A . 769 GLU HG3 1 1
3 5049 1 1 30 GLU N N 0.134 26.489 -18.566 1.00 . A A . 769 GLU N 1 1
3 5050 1 1 30 GLU O O 1.617 24.363 -20.938 1.00 . A A . 769 GLU O 1 1
3 5051 1 1 30 GLU OE1 O -0.316 29.435 -22.552 1.00 . A A . 769 GLU OE1 1 1
3 5052 1 1 30 GLU OE2 O 0.545 28.442 -24.317 1.00 . A A . 769 GLU OE2 1 1
3 5053 1 1 31 GLU C C 3.741 23.486 -19.035 1.00 . A A . 770 GLU C 1 1
3 5054 1 1 31 GLU CA C 3.896 24.935 -19.482 1.00 . A A . 770 GLU CA 1 1
3 5055 1 1 31 GLU CB C 4.944 25.641 -18.625 1.00 . A A . 770 GLU CB 1 1
3 5056 1 1 31 GLU CD C 5.762 27.043 -20.534 1.00 . A A . 770 GLU CD 1 1
3 5057 1 1 31 GLU CG C 5.295 27.029 -19.091 1.00 . A A . 770 GLU CG 1 1
3 5058 1 1 31 GLU H H 2.555 26.413 -18.751 1.00 . A A . 770 GLU H 1 1
3 5059 1 1 31 GLU HA H 4.229 24.929 -20.523 1.00 . A A . 770 GLU HA 1 1
3 5060 1 1 31 GLU HB2 H 4.566 25.706 -17.611 1.00 . A A . 770 GLU HB2 1 1
3 5061 1 1 31 GLU HB3 H 5.849 25.039 -18.618 1.00 . A A . 770 GLU HB3 1 1
3 5062 1 1 31 GLU HG2 H 4.417 27.662 -18.994 1.00 . A A . 770 GLU HG2 1 1
3 5063 1 1 31 GLU HG3 H 6.084 27.425 -18.452 1.00 . A A . 770 GLU HG3 1 1
3 5064 1 1 31 GLU N N 2.625 25.645 -19.394 1.00 . A A . 770 GLU N 1 1
3 5065 1 1 31 GLU O O 4.068 22.565 -19.769 1.00 . A A . 770 GLU O 1 1
3 5066 1 1 31 GLU OE1 O 6.635 26.228 -20.895 1.00 . A A . 770 GLU OE1 1 1
3 5067 1 1 31 GLU OE2 O 5.244 27.870 -21.307 1.00 . A A . 770 GLU OE2 1 1
3 5068 1 1 32 PHE C C 1.949 21.159 -18.268 1.00 . A A . 771 PHE C 1 1
3 5069 1 1 32 PHE CA C 2.936 21.904 -17.376 1.00 . A A . 771 PHE CA 1 1
3 5070 1 1 32 PHE CB C 2.438 21.902 -15.926 1.00 . A A . 771 PHE CB 1 1
3 5071 1 1 32 PHE CD1 C 4.788 21.552 -15.102 1.00 . A A . 771 PHE CD1 1 1
3 5072 1 1 32 PHE CD2 C 3.000 20.498 -13.876 1.00 . A A . 771 PHE CD2 1 1
3 5073 1 1 32 PHE CE1 C 5.728 21.054 -14.175 1.00 . A A . 771 PHE CE1 1 1
3 5074 1 1 32 PHE CE2 C 3.936 20.003 -12.950 1.00 . A A . 771 PHE CE2 1 1
3 5075 1 1 32 PHE CG C 3.421 21.302 -14.953 1.00 . A A . 771 PHE CG 1 1
3 5076 1 1 32 PHE CZ C 5.301 20.297 -13.095 1.00 . A A . 771 PHE CZ 1 1
3 5077 1 1 32 PHE H H 3.002 24.056 -17.211 1.00 . A A . 771 PHE H 1 1
3 5078 1 1 32 PHE HA H 3.863 21.341 -17.411 1.00 . A A . 771 PHE HA 1 1
3 5079 1 1 32 PHE HB2 H 2.241 22.939 -15.632 1.00 . A A . 771 PHE HB2 1 1
3 5080 1 1 32 PHE HB3 H 1.503 21.346 -15.871 1.00 . A A . 771 PHE HB3 1 1
3 5081 1 1 32 PHE HD1 H 5.134 22.142 -15.933 1.00 . A A . 771 PHE HD1 1 1
3 5082 1 1 32 PHE HD2 H 1.950 20.264 -13.732 1.00 . A A . 771 PHE HD2 1 1
3 5083 1 1 32 PHE HE1 H 6.777 21.269 -14.300 1.00 . A A . 771 PHE HE1 1 1
3 5084 1 1 32 PHE HE2 H 3.599 19.403 -12.128 1.00 . A A . 771 PHE HE2 1 1
3 5085 1 1 32 PHE HZ H 6.013 19.932 -12.376 1.00 . A A . 771 PHE HZ 1 1
3 5086 1 1 32 PHE N N 3.211 23.272 -17.834 1.00 . A A . 771 PHE N 1 1
3 5087 1 1 32 PHE O O 2.028 19.951 -18.357 1.00 . A A . 771 PHE O 1 1
3 5088 1 1 33 LYS C C 0.874 20.661 -21.077 1.00 . A A . 772 LYS C 1 1
3 5089 1 1 33 LYS CA C 0.111 21.206 -19.864 1.00 . A A . 772 LYS CA 1 1
3 5090 1 1 33 LYS CB C -0.964 22.212 -20.280 1.00 . A A . 772 LYS CB 1 1
3 5091 1 1 33 LYS CD C -2.949 22.756 -21.778 1.00 . A A . 772 LYS CD 1 1
3 5092 1 1 33 LYS CE C -2.630 24.264 -21.836 1.00 . A A . 772 LYS CE 1 1
3 5093 1 1 33 LYS CG C -1.690 21.892 -21.578 1.00 . A A . 772 LYS CG 1 1
3 5094 1 1 33 LYS H H 1.006 22.865 -18.833 1.00 . A A . 772 LYS H 1 1
3 5095 1 1 33 LYS HA H -0.362 20.370 -19.360 1.00 . A A . 772 LYS HA 1 1
3 5096 1 1 33 LYS HB2 H -1.689 22.283 -19.471 1.00 . A A . 772 LYS HB2 1 1
3 5097 1 1 33 LYS HB3 H -0.491 23.175 -20.383 1.00 . A A . 772 LYS HB3 1 1
3 5098 1 1 33 LYS HD2 H -3.445 22.446 -22.707 1.00 . A A . 772 LYS HD2 1 1
3 5099 1 1 33 LYS HD3 H -3.622 22.573 -20.947 1.00 . A A . 772 LYS HD3 1 1
3 5100 1 1 33 LYS HE2 H -2.048 24.511 -20.959 1.00 . A A . 772 LYS HE2 1 1
3 5101 1 1 33 LYS HE3 H -2.026 24.473 -22.718 1.00 . A A . 772 LYS HE3 1 1
3 5102 1 1 33 LYS HG2 H -1.007 22.074 -22.408 1.00 . A A . 772 LYS HG2 1 1
3 5103 1 1 33 LYS HG3 H -1.970 20.844 -21.576 1.00 . A A . 772 LYS HG3 1 1
3 5104 1 1 33 LYS HZ1 H -4.356 25.036 -20.961 1.00 . A A . 772 LYS HZ1 1 1
3 5105 1 1 33 LYS HZ2 H -4.460 24.952 -22.601 1.00 . A A . 772 LYS HZ2 1 1
3 5106 1 1 33 LYS HZ3 H -3.547 26.130 -21.897 1.00 . A A . 772 LYS HZ3 1 1
3 5107 1 1 33 LYS N N 1.049 21.858 -18.939 1.00 . A A . 772 LYS N 1 1
3 5108 1 1 33 LYS NZ N -3.841 25.164 -21.823 1.00 . A A . 772 LYS NZ 1 1
3 5109 1 1 33 LYS O O 0.666 19.531 -21.497 1.00 . A A . 772 LYS O 1 1
3 5110 1 1 34 ALA C C 3.632 20.045 -22.402 1.00 . A A . 773 ALA C 1 1
3 5111 1 1 34 ALA CA C 2.567 21.072 -22.785 1.00 . A A . 773 ALA CA 1 1
3 5112 1 1 34 ALA CB C 3.214 22.308 -23.380 1.00 . A A . 773 ALA CB 1 1
3 5113 1 1 34 ALA H H 1.912 22.391 -21.226 1.00 . A A . 773 ALA H 1 1
3 5114 1 1 34 ALA HA H 1.900 20.621 -23.529 1.00 . A A . 773 ALA HA 1 1
3 5115 1 1 34 ALA HB1 H 3.794 22.032 -24.255 1.00 . A A . 773 ALA HB1 1 1
3 5116 1 1 34 ALA HB2 H 2.439 23.029 -23.673 1.00 . A A . 773 ALA HB2 1 1
3 5117 1 1 34 ALA HB3 H 3.872 22.774 -22.636 1.00 . A A . 773 ALA HB3 1 1
3 5118 1 1 34 ALA N N 1.772 21.467 -21.616 1.00 . A A . 773 ALA N 1 1
3 5119 1 1 34 ALA O O 4.071 19.242 -23.225 1.00 . A A . 773 ALA O 1 1
3 5120 1 1 35 CYS C C 4.348 17.673 -20.750 1.00 . A A . 774 CYS C 1 1
3 5121 1 1 35 CYS CA C 4.951 19.079 -20.612 1.00 . A A . 774 CYS CA 1 1
3 5122 1 1 35 CYS CB C 5.236 19.428 -19.145 1.00 . A A . 774 CYS CB 1 1
3 5123 1 1 35 CYS H H 3.641 20.749 -20.502 1.00 . A A . 774 CYS H 1 1
3 5124 1 1 35 CYS HA H 5.883 19.110 -21.180 1.00 . A A . 774 CYS HA 1 1
3 5125 1 1 35 CYS HB2 H 5.555 20.471 -19.105 1.00 . A A . 774 CYS HB2 1 1
3 5126 1 1 35 CYS HB3 H 4.309 19.341 -18.578 1.00 . A A . 774 CYS HB3 1 1
3 5127 1 1 35 CYS HG H 7.526 18.870 -19.082 1.00 . A A . 774 CYS HG 1 1
3 5128 1 1 35 CYS N N 4.011 20.055 -21.138 1.00 . A A . 774 CYS N 1 1
3 5129 1 1 35 CYS O O 5.052 16.721 -21.038 1.00 . A A . 774 CYS O 1 1
3 5130 1 1 35 CYS SG S 6.496 18.413 -18.355 1.00 . A A . 774 CYS SG 1 1
3 5131 1 1 36 LEU C C 2.390 15.750 -22.129 1.00 . A A . 775 LEU C 1 1
3 5132 1 1 36 LEU CA C 2.336 16.256 -20.693 1.00 . A A . 775 LEU CA 1 1
3 5133 1 1 36 LEU CB C 0.862 16.403 -20.358 1.00 . A A . 775 LEU CB 1 1
3 5134 1 1 36 LEU CD1 C -1.018 17.481 -19.205 1.00 . A A . 775 LEU CD1 1 1
3 5135 1 1 36 LEU CD2 C 0.631 16.176 -17.859 1.00 . A A . 775 LEU CD2 1 1
3 5136 1 1 36 LEU CG C 0.444 17.027 -19.040 1.00 . A A . 775 LEU CG 1 1
3 5137 1 1 36 LEU H H 2.482 18.381 -20.369 1.00 . A A . 775 LEU H 1 1
3 5138 1 1 36 LEU HA H 2.775 15.521 -20.002 1.00 . A A . 775 LEU HA 1 1
3 5139 1 1 36 LEU HB2 H 0.334 16.934 -21.143 1.00 . A A . 775 LEU HB2 1 1
3 5140 1 1 36 LEU HB3 H 0.509 15.365 -20.407 1.00 . A A . 775 LEU HB3 1 1
3 5141 1 1 36 LEU HD11 H -1.660 16.627 -19.427 1.00 . A A . 775 LEU HD11 1 1
3 5142 1 1 36 LEU HD12 H -1.071 18.182 -20.037 1.00 . A A . 775 LEU HD12 1 1
3 5143 1 1 36 LEU HD13 H -1.348 17.990 -18.303 1.00 . A A . 775 LEU HD13 1 1
3 5144 1 1 36 LEU HD21 H 1.694 15.956 -17.746 1.00 . A A . 775 LEU HD21 1 1
3 5145 1 1 36 LEU HD22 H 0.064 15.253 -17.957 1.00 . A A . 775 LEU HD22 1 1
3 5146 1 1 36 LEU HD23 H 0.300 16.721 -16.979 1.00 . A A . 775 LEU HD23 1 1
3 5147 1 1 36 LEU HG H 1.037 17.924 -18.908 1.00 . A A . 775 LEU HG 1 1
3 5148 1 1 36 LEU N N 3.030 17.557 -20.584 1.00 . A A . 775 LEU N 1 1
3 5149 1 1 36 LEU O O 2.432 14.561 -22.368 1.00 . A A . 775 LEU O 1 1
3 5150 1 1 37 ILE C C 3.590 15.468 -24.838 1.00 . A A . 776 ILE C 1 1
3 5151 1 1 37 ILE CA C 2.349 16.302 -24.514 1.00 . A A . 776 ILE CA 1 1
3 5152 1 1 37 ILE CB C 2.281 17.549 -25.430 1.00 . A A . 776 ILE CB 1 1
3 5153 1 1 37 ILE CD1 C 0.946 19.713 -25.847 1.00 . A A . 776 ILE CD1 1 1
3 5154 1 1 37 ILE CG1 C 1.060 18.405 -25.067 1.00 . A A . 776 ILE CG1 1 1
3 5155 1 1 37 ILE CG2 C 2.227 17.127 -26.918 1.00 . A A . 776 ILE CG2 1 1
3 5156 1 1 37 ILE H H 2.344 17.651 -22.845 1.00 . A A . 776 ILE H 1 1
3 5157 1 1 37 ILE HA H 1.466 15.691 -24.706 1.00 . A A . 776 ILE HA 1 1
3 5158 1 1 37 ILE HB H 3.176 18.139 -25.279 1.00 . A A . 776 ILE HB 1 1
3 5159 1 1 37 ILE HD11 H 1.929 20.196 -25.939 1.00 . A A . 776 ILE HD11 1 1
3 5160 1 1 37 ILE HD12 H 0.544 19.507 -26.832 1.00 . A A . 776 ILE HD12 1 1
3 5161 1 1 37 ILE HD13 H 0.270 20.376 -25.319 1.00 . A A . 776 ILE HD13 1 1
3 5162 1 1 37 ILE HG12 H 0.182 17.792 -25.250 1.00 . A A . 776 ILE HG12 1 1
3 5163 1 1 37 ILE HG13 H 1.064 18.641 -24.001 1.00 . A A . 776 ILE HG13 1 1
3 5164 1 1 37 ILE HG21 H 2.189 18.014 -27.554 1.00 . A A . 776 ILE HG21 1 1
3 5165 1 1 37 ILE HG22 H 3.122 16.561 -27.162 1.00 . A A . 776 ILE HG22 1 1
3 5166 1 1 37 ILE HG23 H 1.345 16.513 -27.100 1.00 . A A . 776 ILE HG23 1 1
3 5167 1 1 37 ILE N N 2.367 16.668 -23.093 1.00 . A A . 776 ILE N 1 1
3 5168 1 1 37 ILE O O 3.536 14.551 -25.643 1.00 . A A . 776 ILE O 1 1
3 5169 1 1 38 SER C C 5.857 13.575 -23.975 1.00 . A A . 777 SER C 1 1
3 5170 1 1 38 SER CA C 5.955 15.043 -24.391 1.00 . A A . 777 SER CA 1 1
3 5171 1 1 38 SER CB C 7.086 15.706 -23.595 1.00 . A A . 777 SER CB 1 1
3 5172 1 1 38 SER H H 4.684 16.519 -23.505 1.00 . A A . 777 SER H 1 1
3 5173 1 1 38 SER HA H 6.195 15.079 -25.435 1.00 . A A . 777 SER HA 1 1
3 5174 1 1 38 SER HB2 H 6.912 15.559 -22.534 1.00 . A A . 777 SER HB2 1 1
3 5175 1 1 38 SER HB3 H 8.035 15.239 -23.862 1.00 . A A . 777 SER HB3 1 1
3 5176 1 1 38 SER HG H 6.353 17.514 -23.517 1.00 . A A . 777 SER HG 1 1
3 5177 1 1 38 SER N N 4.699 15.773 -24.179 1.00 . A A . 777 SER N 1 1
3 5178 1 1 38 SER O O 6.666 12.758 -24.394 1.00 . A A . 777 SER O 1 1
3 5179 1 1 38 SER OG O 7.146 17.098 -23.873 1.00 . A A . 777 SER OG 1 1
3 5180 1 1 39 LEU C C 3.599 11.210 -23.574 1.00 . A A . 778 LEU C 1 1
3 5181 1 1 39 LEU CA C 4.616 11.908 -22.680 1.00 . A A . 778 LEU CA 1 1
3 5182 1 1 39 LEU CB C 4.078 11.950 -21.250 1.00 . A A . 778 LEU CB 1 1
3 5183 1 1 39 LEU CD1 C 3.999 12.991 -19.014 1.00 . A A . 778 LEU CD1 1 1
3 5184 1 1 39 LEU CD2 C 6.166 12.028 -19.811 1.00 . A A . 778 LEU CD2 1 1
3 5185 1 1 39 LEU CG C 4.880 12.749 -20.221 1.00 . A A . 778 LEU CG 1 1
3 5186 1 1 39 LEU H H 4.232 14.005 -22.830 1.00 . A A . 778 LEU H 1 1
3 5187 1 1 39 LEU HA H 5.546 11.345 -22.677 1.00 . A A . 778 LEU HA 1 1
3 5188 1 1 39 LEU HB2 H 3.078 12.386 -21.291 1.00 . A A . 778 LEU HB2 1 1
3 5189 1 1 39 LEU HB3 H 3.981 10.926 -20.893 1.00 . A A . 778 LEU HB3 1 1
3 5190 1 1 39 LEU HD11 H 3.107 13.544 -19.318 1.00 . A A . 778 LEU HD11 1 1
3 5191 1 1 39 LEU HD12 H 4.539 13.579 -18.275 1.00 . A A . 778 LEU HD12 1 1
3 5192 1 1 39 LEU HD13 H 3.704 12.035 -18.580 1.00 . A A . 778 LEU HD13 1 1
3 5193 1 1 39 LEU HD21 H 5.921 11.056 -19.358 1.00 . A A . 778 LEU HD21 1 1
3 5194 1 1 39 LEU HD22 H 6.710 12.632 -19.092 1.00 . A A . 778 LEU HD22 1 1
3 5195 1 1 39 LEU HD23 H 6.789 11.874 -20.694 1.00 . A A . 778 LEU HD23 1 1
3 5196 1 1 39 LEU HG H 5.141 13.717 -20.659 1.00 . A A . 778 LEU HG 1 1
3 5197 1 1 39 LEU N N 4.859 13.272 -23.154 1.00 . A A . 778 LEU N 1 1
3 5198 1 1 39 LEU O O 3.471 9.998 -23.560 1.00 . A A . 778 LEU O 1 1
3 5199 1 1 40 GLY C C 0.425 11.860 -24.922 1.00 . A A . 779 GLY C 1 1
3 5200 1 1 40 GLY CA C 1.851 11.481 -25.253 1.00 . A A . 779 GLY CA 1 1
3 5201 1 1 40 GLY H H 2.966 12.984 -24.269 1.00 . A A . 779 GLY H 1 1
3 5202 1 1 40 GLY HA2 H 2.081 11.850 -26.240 1.00 . A A . 779 GLY HA2 1 1
3 5203 1 1 40 GLY HA3 H 1.922 10.400 -25.273 1.00 . A A . 779 GLY HA3 1 1
3 5204 1 1 40 GLY N N 2.857 12.011 -24.337 1.00 . A A . 779 GLY N 1 1
3 5205 1 1 40 GLY O O -0.495 11.073 -25.127 1.00 . A A . 779 GLY O 1 1
3 5206 1 1 41 TYR C C -1.582 14.507 -25.131 1.00 . A A . 780 TYR C 1 1
3 5207 1 1 41 TYR CA C -1.089 13.571 -24.032 1.00 . A A . 780 TYR CA 1 1
3 5208 1 1 41 TYR CB C -1.006 14.341 -22.726 1.00 . A A . 780 TYR CB 1 1
3 5209 1 1 41 TYR CD1 C 0.288 12.600 -21.318 1.00 . A A . 780 TYR CD1 1 1
3 5210 1 1 41 TYR CD2 C -1.799 13.490 -20.443 1.00 . A A . 780 TYR CD2 1 1
3 5211 1 1 41 TYR CE1 C 0.433 11.802 -20.167 1.00 . A A . 780 TYR CE1 1 1
3 5212 1 1 41 TYR CE2 C -1.654 12.657 -19.278 1.00 . A A . 780 TYR CE2 1 1
3 5213 1 1 41 TYR CG C -0.841 13.456 -21.484 1.00 . A A . 780 TYR CG 1 1
3 5214 1 1 41 TYR CZ C -0.551 11.833 -19.171 1.00 . A A . 780 TYR CZ 1 1
3 5215 1 1 41 TYR H H 1.015 13.687 -24.276 1.00 . A A . 780 TYR H 1 1
3 5216 1 1 41 TYR HA H -1.783 12.752 -23.916 1.00 . A A . 780 TYR HA 1 1
3 5217 1 1 41 TYR HB2 H -0.162 15.011 -22.784 1.00 . A A . 780 TYR HB2 1 1
3 5218 1 1 41 TYR HB3 H -1.915 14.939 -22.609 1.00 . A A . 780 TYR HB3 1 1
3 5219 1 1 41 TYR HD1 H 1.044 12.576 -22.076 1.00 . A A . 780 TYR HD1 1 1
3 5220 1 1 41 TYR HD2 H -2.641 14.155 -20.519 1.00 . A A . 780 TYR HD2 1 1
3 5221 1 1 41 TYR HE1 H 1.310 11.192 -20.040 1.00 . A A . 780 TYR HE1 1 1
3 5222 1 1 41 TYR HE2 H -2.391 12.672 -18.490 1.00 . A A . 780 TYR HE2 1 1
3 5223 1 1 41 TYR HH H 0.267 10.365 -18.144 1.00 . A A . 780 TYR HH 1 1
3 5224 1 1 41 TYR N N 0.232 13.068 -24.414 1.00 . A A . 780 TYR N 1 1
3 5225 1 1 41 TYR O O -0.849 15.381 -25.581 1.00 . A A . 780 TYR O 1 1
3 5226 1 1 41 TYR OH O -0.429 11.021 -18.058 1.00 . A A . 780 TYR OH 1 1
3 5227 1 1 42 ASP C C -4.072 16.431 -25.952 1.00 . A A . 781 ASP C 1 1
3 5228 1 1 42 ASP CA C -3.471 15.150 -26.576 1.00 . A A . 781 ASP CA 1 1
3 5229 1 1 42 ASP CB C -4.568 14.314 -27.242 1.00 . A A . 781 ASP CB 1 1
3 5230 1 1 42 ASP CG C -4.939 14.822 -28.626 1.00 . A A . 781 ASP CG 1 1
3 5231 1 1 42 ASP H H -3.380 13.596 -25.124 1.00 . A A . 781 ASP H 1 1
3 5232 1 1 42 ASP HA H -2.719 15.430 -27.326 1.00 . A A . 781 ASP HA 1 1
3 5233 1 1 42 ASP HB2 H -4.223 13.293 -27.336 1.00 . A A . 781 ASP HB2 1 1
3 5234 1 1 42 ASP HB3 H -5.459 14.311 -26.608 1.00 . A A . 781 ASP HB3 1 1
3 5235 1 1 42 ASP N N -2.829 14.333 -25.536 1.00 . A A . 781 ASP N 1 1
3 5236 1 1 42 ASP O O -5.241 16.765 -26.148 1.00 . A A . 781 ASP O 1 1
3 5237 1 1 42 ASP OD1 O -4.036 15.327 -29.333 1.00 . A A . 781 ASP OD1 1 1
3 5238 1 1 42 ASP OD2 O -6.125 14.694 -29.018 1.00 . A A . 781 ASP OD2 1 1
3 5239 1 1 43 ILE C C -2.795 19.475 -24.770 1.00 . A A . 782 ILE C 1 1
3 5240 1 1 43 ILE CA C -3.706 18.298 -24.419 1.00 . A A . 782 ILE CA 1 1
3 5241 1 1 43 ILE CB C -3.704 18.038 -22.872 1.00 . A A . 782 ILE CB 1 1
3 5242 1 1 43 ILE CD1 C -4.446 16.352 -21.036 1.00 . A A . 782 ILE CD1 1 1
3 5243 1 1 43 ILE CG1 C -4.493 16.752 -22.522 1.00 . A A . 782 ILE CG1 1 1
3 5244 1 1 43 ILE CG2 C -4.343 19.231 -22.112 1.00 . A A . 782 ILE CG2 1 1
3 5245 1 1 43 ILE H H -2.298 16.828 -25.061 1.00 . A A . 782 ILE H 1 1
3 5246 1 1 43 ILE HA H -4.719 18.541 -24.732 1.00 . A A . 782 ILE HA 1 1
3 5247 1 1 43 ILE HB H -2.670 17.913 -22.551 1.00 . A A . 782 ILE HB 1 1
3 5248 1 1 43 ILE HD11 H -4.919 15.373 -20.909 1.00 . A A . 782 ILE HD11 1 1
3 5249 1 1 43 ILE HD12 H -3.412 16.289 -20.705 1.00 . A A . 782 ILE HD12 1 1
3 5250 1 1 43 ILE HD13 H -4.985 17.082 -20.436 1.00 . A A . 782 ILE HD13 1 1
3 5251 1 1 43 ILE HG12 H -5.545 16.891 -22.800 1.00 . A A . 782 ILE HG12 1 1
3 5252 1 1 43 ILE HG13 H -4.088 15.921 -23.099 1.00 . A A . 782 ILE HG13 1 1
3 5253 1 1 43 ILE HG21 H -5.423 19.175 -22.197 1.00 . A A . 782 ILE HG21 1 1
3 5254 1 1 43 ILE HG22 H -4.062 19.180 -21.062 1.00 . A A . 782 ILE HG22 1 1
3 5255 1 1 43 ILE HG23 H -4.005 20.176 -22.538 1.00 . A A . 782 ILE HG23 1 1
3 5256 1 1 43 ILE N N -3.257 17.123 -25.165 1.00 . A A . 782 ILE N 1 1
3 5257 1 1 43 ILE O O -1.898 19.846 -24.015 1.00 . A A . 782 ILE O 1 1
3 5258 1 1 44 GLY C C -2.961 22.186 -27.258 1.00 . A A . 783 GLY C 1 1
3 5259 1 1 44 GLY CA C -2.212 21.170 -26.418 1.00 . A A . 783 GLY CA 1 1
3 5260 1 1 44 GLY H H -3.768 19.706 -26.537 1.00 . A A . 783 GLY H 1 1
3 5261 1 1 44 GLY HA2 H -1.776 21.690 -25.565 1.00 . A A . 783 GLY HA2 1 1
3 5262 1 1 44 GLY HA3 H -1.413 20.768 -27.018 1.00 . A A . 783 GLY HA3 1 1
3 5263 1 1 44 GLY N N -3.024 20.054 -25.933 1.00 . A A . 783 GLY N 1 1
3 5264 1 1 44 GLY O O -2.840 22.187 -28.470 1.00 . A A . 783 GLY O 1 1
3 5265 1 1 45 ASN C C -5.695 23.511 -28.039 1.00 . A A . 784 ASN C 1 1
3 5266 1 1 45 ASN CA C -4.540 24.112 -27.220 1.00 . A A . 784 ASN CA 1 1
3 5267 1 1 45 ASN CB C -3.667 25.053 -28.084 1.00 . A A . 784 ASN CB 1 1
3 5268 1 1 45 ASN CG C -4.398 26.302 -28.503 1.00 . A A . 784 ASN CG 1 1
3 5269 1 1 45 ASN H H -3.750 22.988 -25.584 1.00 . A A . 784 ASN H 1 1
3 5270 1 1 45 ASN HA H -4.984 24.706 -26.424 1.00 . A A . 784 ASN HA 1 1
3 5271 1 1 45 ASN HB2 H -2.783 25.334 -27.518 1.00 . A A . 784 ASN HB2 1 1
3 5272 1 1 45 ASN HB3 H -3.356 24.518 -28.973 1.00 . A A . 784 ASN HB3 1 1
3 5273 1 1 45 ASN HD21 H -3.822 26.032 -30.399 1.00 . A A . 784 ASN HD21 1 1
3 5274 1 1 45 ASN HD22 H -4.795 27.454 -30.076 1.00 . A A . 784 ASN HD22 1 1
3 5275 1 1 45 ASN N N -3.724 23.051 -26.584 1.00 . A A . 784 ASN N 1 1
3 5276 1 1 45 ASN ND2 N -4.332 26.618 -29.762 1.00 . A A . 784 ASN ND2 1 1
3 5277 1 1 45 ASN O O -6.360 24.185 -28.817 1.00 . A A . 784 ASN O 1 1
3 5278 1 1 45 ASN OD1 O -5.013 26.979 -27.695 1.00 . A A . 784 ASN OD1 1 1
3 5279 1 1 46 ASP C C -8.275 21.855 -27.668 1.00 . A A . 785 ASP C 1 1
3 5280 1 1 46 ASP CA C -7.031 21.536 -28.462 1.00 . A A . 785 ASP CA 1 1
3 5281 1 1 46 ASP CB C -6.784 20.040 -28.433 1.00 . A A . 785 ASP CB 1 1
3 5282 1 1 46 ASP CG C -5.446 19.680 -29.006 1.00 . A A . 785 ASP CG 1 1
3 5283 1 1 46 ASP H H -5.325 21.716 -27.211 1.00 . A A . 785 ASP H 1 1
3 5284 1 1 46 ASP HA H -7.131 21.882 -29.492 1.00 . A A . 785 ASP HA 1 1
3 5285 1 1 46 ASP HB2 H -6.818 19.702 -27.399 1.00 . A A . 785 ASP HB2 1 1
3 5286 1 1 46 ASP HB3 H -7.573 19.541 -28.997 1.00 . A A . 785 ASP HB3 1 1
3 5287 1 1 46 ASP N N -5.927 22.232 -27.827 1.00 . A A . 785 ASP N 1 1
3 5288 1 1 46 ASP O O -8.194 22.060 -26.451 1.00 . A A . 785 ASP O 1 1
3 5289 1 1 46 ASP OD1 O -5.314 19.654 -30.244 1.00 . A A . 785 ASP OD1 1 1
3 5290 1 1 46 ASP OD2 O -4.522 19.448 -28.199 1.00 . A A . 785 ASP OD2 1 1
3 5291 1 1 47 PRO C C -10.976 21.143 -26.490 1.00 . A A . 786 PRO C 1 1
3 5292 1 1 47 PRO CA C -10.601 22.246 -27.467 1.00 . A A . 786 PRO CA 1 1
3 5293 1 1 47 PRO CB C -11.708 22.478 -28.491 1.00 . A A . 786 PRO CB 1 1
3 5294 1 1 47 PRO CD C -9.849 21.630 -29.704 1.00 . A A . 786 PRO CD 1 1
3 5295 1 1 47 PRO CG C -11.347 21.619 -29.648 1.00 . A A . 786 PRO CG 1 1
3 5296 1 1 47 PRO HA H -10.404 23.167 -26.921 1.00 . A A . 786 PRO HA 1 1
3 5297 1 1 47 PRO HB2 H -12.666 22.181 -28.077 1.00 . A A . 786 PRO HB2 1 1
3 5298 1 1 47 PRO HB3 H -11.706 23.522 -28.805 1.00 . A A . 786 PRO HB3 1 1
3 5299 1 1 47 PRO HD2 H -9.478 20.646 -30.015 1.00 . A A . 786 PRO HD2 1 1
3 5300 1 1 47 PRO HD3 H -9.483 22.419 -30.357 1.00 . A A . 786 PRO HD3 1 1
3 5301 1 1 47 PRO HG2 H -11.699 20.601 -29.480 1.00 . A A . 786 PRO HG2 1 1
3 5302 1 1 47 PRO HG3 H -11.776 22.017 -30.566 1.00 . A A . 786 PRO HG3 1 1
3 5303 1 1 47 PRO N N -9.455 21.890 -28.306 1.00 . A A . 786 PRO N 1 1
3 5304 1 1 47 PRO O O -11.650 21.393 -25.495 1.00 . A A . 786 PRO O 1 1
3 5305 1 1 48 GLN C C -9.814 18.816 -24.743 1.00 . A A . 787 GLN C 1 1
3 5306 1 1 48 GLN CA C -10.837 18.801 -25.869 1.00 . A A . 787 GLN CA 1 1
3 5307 1 1 48 GLN CB C -10.795 17.477 -26.632 1.00 . A A . 787 GLN CB 1 1
3 5308 1 1 48 GLN CD C -13.104 17.842 -27.685 1.00 . A A . 787 GLN CD 1 1
3 5309 1 1 48 GLN CG C -11.650 17.465 -27.914 1.00 . A A . 787 GLN CG 1 1
3 5310 1 1 48 GLN H H -9.994 19.748 -27.588 1.00 . A A . 787 GLN H 1 1
3 5311 1 1 48 GLN HA H -11.824 18.941 -25.447 1.00 . A A . 787 GLN HA 1 1
3 5312 1 1 48 GLN HB2 H -9.763 17.259 -26.912 1.00 . A A . 787 GLN HB2 1 1
3 5313 1 1 48 GLN HB3 H -11.139 16.680 -25.968 1.00 . A A . 787 GLN HB3 1 1
3 5314 1 1 48 GLN HE21 H -12.684 19.774 -28.030 1.00 . A A . 787 GLN HE21 1 1
3 5315 1 1 48 GLN HE22 H -14.354 19.405 -27.691 1.00 . A A . 787 GLN HE22 1 1
3 5316 1 1 48 GLN HG2 H -11.228 18.164 -28.625 1.00 . A A . 787 GLN HG2 1 1
3 5317 1 1 48 GLN HG3 H -11.612 16.467 -28.359 1.00 . A A . 787 GLN HG3 1 1
3 5318 1 1 48 GLN N N -10.540 19.918 -26.763 1.00 . A A . 787 GLN N 1 1
3 5319 1 1 48 GLN NE2 N -13.407 19.113 -27.815 1.00 . A A . 787 GLN NE2 1 1
3 5320 1 1 48 GLN O O -10.139 18.565 -23.590 1.00 . A A . 787 GLN O 1 1
3 5321 1 1 48 GLN OE1 O -13.943 16.997 -27.405 1.00 . A A . 787 GLN OE1 1 1
3 5322 1 1 49 GLY C C -7.767 20.290 -23.128 1.00 . A A . 788 GLY C 1 1
3 5323 1 1 49 GLY CA C -7.509 19.191 -24.135 1.00 . A A . 788 GLY CA 1 1
3 5324 1 1 49 GLY H H -8.374 19.349 -26.062 1.00 . A A . 788 GLY H 1 1
3 5325 1 1 49 GLY HA2 H -7.462 18.239 -23.613 1.00 . A A . 788 GLY HA2 1 1
3 5326 1 1 49 GLY HA3 H -6.562 19.367 -24.643 1.00 . A A . 788 GLY HA3 1 1
3 5327 1 1 49 GLY N N -8.581 19.141 -25.102 1.00 . A A . 788 GLY N 1 1
3 5328 1 1 49 GLY O O -7.622 20.085 -21.946 1.00 . A A . 788 GLY O 1 1
3 5329 1 1 50 GLU C C -9.561 22.194 -21.707 1.00 . A A . 789 GLU C 1 1
3 5330 1 1 50 GLU CA C -8.446 22.566 -22.674 1.00 . A A . 789 GLU CA 1 1
3 5331 1 1 50 GLU CB C -8.878 23.799 -23.458 1.00 . A A . 789 GLU CB 1 1
3 5332 1 1 50 GLU CD C -7.329 25.736 -23.652 1.00 . A A . 789 GLU CD 1 1
3 5333 1 1 50 GLU CG C -7.769 24.420 -24.256 1.00 . A A . 789 GLU CG 1 1
3 5334 1 1 50 GLU H H -8.263 21.606 -24.550 1.00 . A A . 789 GLU H 1 1
3 5335 1 1 50 GLU HA H -7.540 22.799 -22.106 1.00 . A A . 789 GLU HA 1 1
3 5336 1 1 50 GLU HB2 H -9.690 23.514 -24.136 1.00 . A A . 789 GLU HB2 1 1
3 5337 1 1 50 GLU HB3 H -9.248 24.531 -22.753 1.00 . A A . 789 GLU HB3 1 1
3 5338 1 1 50 GLU HG2 H -6.907 23.735 -24.278 1.00 . A A . 789 GLU HG2 1 1
3 5339 1 1 50 GLU HG3 H -8.110 24.590 -25.280 1.00 . A A . 789 GLU HG3 1 1
3 5340 1 1 50 GLU N N -8.164 21.466 -23.586 1.00 . A A . 789 GLU N 1 1
3 5341 1 1 50 GLU O O -9.540 22.577 -20.532 1.00 . A A . 789 GLU O 1 1
3 5342 1 1 50 GLU OE1 O -8.038 26.745 -23.800 1.00 . A A . 789 GLU OE1 1 1
3 5343 1 1 50 GLU OE2 O -6.252 25.743 -22.996 1.00 . A A . 789 GLU OE2 1 1
3 5344 1 1 51 ALA C C -11.225 20.139 -20.203 1.00 . A A . 790 ALA C 1 1
3 5345 1 1 51 ALA CA C -11.667 21.030 -21.374 1.00 . A A . 790 ALA CA 1 1
3 5346 1 1 51 ALA CB C -12.709 20.320 -22.238 1.00 . A A . 790 ALA CB 1 1
3 5347 1 1 51 ALA H H -10.496 21.122 -23.153 1.00 . A A . 790 ALA H 1 1
3 5348 1 1 51 ALA HA H -12.135 21.932 -20.956 1.00 . A A . 790 ALA HA 1 1
3 5349 1 1 51 ALA HB1 H -12.290 19.395 -22.638 1.00 . A A . 790 ALA HB1 1 1
3 5350 1 1 51 ALA HB2 H -13.594 20.092 -21.637 1.00 . A A . 790 ALA HB2 1 1
3 5351 1 1 51 ALA HB3 H -12.989 20.967 -23.069 1.00 . A A . 790 ALA HB3 1 1
3 5352 1 1 51 ALA N N -10.535 21.433 -22.193 1.00 . A A . 790 ALA N 1 1
3 5353 1 1 51 ALA O O -11.775 20.232 -19.106 1.00 . A A . 790 ALA O 1 1
3 5354 1 1 52 GLU C C -8.669 19.058 -18.567 1.00 . A A . 791 GLU C 1 1
3 5355 1 1 52 GLU CA C -9.767 18.381 -19.390 1.00 . A A . 791 GLU CA 1 1
3 5356 1 1 52 GLU CB C -9.294 17.034 -19.931 1.00 . A A . 791 GLU CB 1 1
3 5357 1 1 52 GLU CD C -7.942 15.661 -21.497 1.00 . A A . 791 GLU CD 1 1
3 5358 1 1 52 GLU CG C -8.219 17.070 -20.975 1.00 . A A . 791 GLU CG 1 1
3 5359 1 1 52 GLU H H -9.802 19.228 -21.371 1.00 . A A . 791 GLU H 1 1
3 5360 1 1 52 GLU HA H -10.600 18.199 -18.719 1.00 . A A . 791 GLU HA 1 1
3 5361 1 1 52 GLU HB2 H -8.918 16.459 -19.087 1.00 . A A . 791 GLU HB2 1 1
3 5362 1 1 52 GLU HB3 H -10.145 16.518 -20.367 1.00 . A A . 791 GLU HB3 1 1
3 5363 1 1 52 GLU HG2 H -8.544 17.695 -21.804 1.00 . A A . 791 GLU HG2 1 1
3 5364 1 1 52 GLU HG3 H -7.311 17.479 -20.540 1.00 . A A . 791 GLU HG3 1 1
3 5365 1 1 52 GLU N N -10.246 19.275 -20.426 1.00 . A A . 791 GLU N 1 1
3 5366 1 1 52 GLU O O -8.474 18.770 -17.376 1.00 . A A . 791 GLU O 1 1
3 5367 1 1 52 GLU OE1 O -7.633 14.774 -20.665 1.00 . A A . 791 GLU OE1 1 1
3 5368 1 1 52 GLU OE2 O -8.044 15.444 -22.718 1.00 . A A . 791 GLU OE2 1 1
3 5369 1 1 53 PHE C C -7.560 21.641 -17.437 1.00 . A A . 792 PHE C 1 1
3 5370 1 1 53 PHE CA C -6.928 20.751 -18.498 1.00 . A A . 792 PHE CA 1 1
3 5371 1 1 53 PHE CB C -6.164 21.571 -19.525 1.00 . A A . 792 PHE CB 1 1
3 5372 1 1 53 PHE CD1 C -4.511 22.996 -18.252 1.00 . A A . 792 PHE CD1 1 1
3 5373 1 1 53 PHE CD2 C -6.424 24.049 -19.294 1.00 . A A . 792 PHE CD2 1 1
3 5374 1 1 53 PHE CE1 C -4.075 24.234 -17.765 1.00 . A A . 792 PHE CE1 1 1
3 5375 1 1 53 PHE CE2 C -6.009 25.309 -18.821 1.00 . A A . 792 PHE CE2 1 1
3 5376 1 1 53 PHE CG C -5.685 22.894 -19.016 1.00 . A A . 792 PHE CG 1 1
3 5377 1 1 53 PHE CZ C -4.813 25.407 -18.060 1.00 . A A . 792 PHE CZ 1 1
3 5378 1 1 53 PHE H H -8.171 20.237 -20.195 1.00 . A A . 792 PHE H 1 1
3 5379 1 1 53 PHE HA H -6.247 20.051 -18.009 1.00 . A A . 792 PHE HA 1 1
3 5380 1 1 53 PHE HB2 H -5.316 20.987 -19.859 1.00 . A A . 792 PHE HB2 1 1
3 5381 1 1 53 PHE HB3 H -6.816 21.762 -20.377 1.00 . A A . 792 PHE HB3 1 1
3 5382 1 1 53 PHE HD1 H -3.940 22.100 -18.026 1.00 . A A . 792 PHE HD1 1 1
3 5383 1 1 53 PHE HD2 H -7.336 23.968 -19.860 1.00 . A A . 792 PHE HD2 1 1
3 5384 1 1 53 PHE HE1 H -3.179 24.293 -17.168 1.00 . A A . 792 PHE HE1 1 1
3 5385 1 1 53 PHE HE2 H -6.598 26.196 -19.047 1.00 . A A . 792 PHE HE2 1 1
3 5386 1 1 53 PHE HZ H -4.475 26.368 -17.700 1.00 . A A . 792 PHE HZ 1 1
3 5387 1 1 53 PHE N N -7.974 20.011 -19.170 1.00 . A A . 792 PHE N 1 1
3 5388 1 1 53 PHE O O -6.978 21.834 -16.361 1.00 . A A . 792 PHE O 1 1
3 5389 1 1 54 ALA C C -9.748 22.283 -15.455 1.00 . A A . 793 ALA C 1 1
3 5390 1 1 54 ALA CA C -9.448 23.027 -16.785 1.00 . A A . 793 ALA CA 1 1
3 5391 1 1 54 ALA CB C -10.754 23.501 -17.428 1.00 . A A . 793 ALA CB 1 1
3 5392 1 1 54 ALA H H -9.205 21.967 -18.620 1.00 . A A . 793 ALA H 1 1
3 5393 1 1 54 ALA HA H -8.823 23.887 -16.562 1.00 . A A . 793 ALA HA 1 1
3 5394 1 1 54 ALA HB1 H -10.541 24.084 -18.342 1.00 . A A . 793 ALA HB1 1 1
3 5395 1 1 54 ALA HB2 H -11.363 22.655 -17.687 1.00 . A A . 793 ALA HB2 1 1
3 5396 1 1 54 ALA HB3 H -11.302 24.130 -16.722 1.00 . A A . 793 ALA HB3 1 1
3 5397 1 1 54 ALA N N -8.754 22.166 -17.721 1.00 . A A . 793 ALA N 1 1
3 5398 1 1 54 ALA O O -9.834 22.876 -14.402 1.00 . A A . 793 ALA O 1 1
3 5399 1 1 55 ARG C C -8.907 19.866 -13.650 1.00 . A A . 794 ARG C 1 1
3 5400 1 1 55 ARG CA C -10.156 20.135 -14.401 1.00 . A A . 794 ARG CA 1 1
3 5401 1 1 55 ARG CB C -10.808 18.827 -14.822 1.00 . A A . 794 ARG CB 1 1
3 5402 1 1 55 ARG CD C -12.305 17.551 -16.461 1.00 . A A . 794 ARG CD 1 1
3 5403 1 1 55 ARG CG C -11.598 18.869 -16.093 1.00 . A A . 794 ARG CG 1 1
3 5404 1 1 55 ARG CZ C -14.261 16.259 -15.674 1.00 . A A . 794 ARG CZ 1 1
3 5405 1 1 55 ARG H H -9.831 20.545 -16.476 1.00 . A A . 794 ARG H 1 1
3 5406 1 1 55 ARG HA H -10.894 20.658 -13.787 1.00 . A A . 794 ARG HA 1 1
3 5407 1 1 55 ARG HB2 H -10.019 18.058 -14.861 1.00 . A A . 794 ARG HB2 1 1
3 5408 1 1 55 ARG HB3 H -11.448 18.495 -13.977 1.00 . A A . 794 ARG HB3 1 1
3 5409 1 1 55 ARG HD2 H -12.583 17.582 -17.529 1.00 . A A . 794 ARG HD2 1 1
3 5410 1 1 55 ARG HD3 H -11.625 16.741 -16.310 1.00 . A A . 794 ARG HD3 1 1
3 5411 1 1 55 ARG HE H -13.698 18.071 -14.957 1.00 . A A . 794 ARG HE 1 1
3 5412 1 1 55 ARG HG2 H -12.373 19.687 -16.036 1.00 . A A . 794 ARG HG2 1 1
3 5413 1 1 55 ARG HG3 H -10.827 19.021 -16.902 1.00 . A A . 794 ARG HG3 1 1
3 5414 1 1 55 ARG HH11 H -13.248 15.274 -17.148 1.00 . A A . 794 ARG HH11 1 1
3 5415 1 1 55 ARG HH12 H -14.626 14.435 -16.511 1.00 . A A . 794 ARG HH12 1 1
3 5416 1 1 55 ARG HH21 H -15.548 16.907 -14.237 1.00 . A A . 794 ARG HH21 1 1
3 5417 1 1 55 ARG HH22 H -15.908 15.353 -14.932 1.00 . A A . 794 ARG HH22 1 1
3 5418 1 1 55 ARG N N -9.899 20.973 -15.557 1.00 . A A . 794 ARG N 1 1
3 5419 1 1 55 ARG NE N -13.475 17.339 -15.615 1.00 . A A . 794 ARG NE 1 1
3 5420 1 1 55 ARG NH1 N -14.026 15.242 -16.511 1.00 . A A . 794 ARG NH1 1 1
3 5421 1 1 55 ARG NH2 N -15.323 16.169 -14.884 1.00 . A A . 794 ARG NH2 1 1
3 5422 1 1 55 ARG O O -8.840 19.855 -12.440 1.00 . A A . 794 ARG O 1 1
3 5423 1 1 56 ILE C C -5.957 20.470 -13.075 1.00 . A A . 795 ILE C 1 1
3 5424 1 1 56 ILE CA C -6.499 19.314 -13.897 1.00 . A A . 795 ILE CA 1 1
3 5425 1 1 56 ILE CB C -5.520 18.977 -15.005 1.00 . A A . 795 ILE CB 1 1
3 5426 1 1 56 ILE CD1 C -5.188 17.311 -16.965 1.00 . A A . 795 ILE CD1 1 1
3 5427 1 1 56 ILE CG1 C -5.855 17.586 -15.614 1.00 . A A . 795 ILE CG1 1 1
3 5428 1 1 56 ILE CG2 C -4.068 18.995 -14.506 1.00 . A A . 795 ILE CG2 1 1
3 5429 1 1 56 ILE H H -7.998 19.767 -15.416 1.00 . A A . 795 ILE H 1 1
3 5430 1 1 56 ILE HA H -6.581 18.442 -13.238 1.00 . A A . 795 ILE HA 1 1
3 5431 1 1 56 ILE HB H -5.617 19.729 -15.786 1.00 . A A . 795 ILE HB 1 1
3 5432 1 1 56 ILE HD11 H -5.595 16.386 -17.382 1.00 . A A . 795 ILE HD11 1 1
3 5433 1 1 56 ILE HD12 H -5.390 18.122 -17.652 1.00 . A A . 795 ILE HD12 1 1
3 5434 1 1 56 ILE HD13 H -4.108 17.194 -16.834 1.00 . A A . 795 ILE HD13 1 1
3 5435 1 1 56 ILE HG12 H -5.558 16.802 -14.912 1.00 . A A . 795 ILE HG12 1 1
3 5436 1 1 56 ILE HG13 H -6.933 17.507 -15.747 1.00 . A A . 795 ILE HG13 1 1
3 5437 1 1 56 ILE HG21 H -3.405 18.563 -15.269 1.00 . A A . 795 ILE HG21 1 1
3 5438 1 1 56 ILE HG22 H -3.749 20.008 -14.315 1.00 . A A . 795 ILE HG22 1 1
3 5439 1 1 56 ILE HG23 H -3.984 18.411 -13.593 1.00 . A A . 795 ILE HG23 1 1
3 5440 1 1 56 ILE N N -7.866 19.679 -14.416 1.00 . A A . 795 ILE N 1 1
3 5441 1 1 56 ILE O O -5.507 20.271 -11.945 1.00 . A A . 795 ILE O 1 1
3 5442 1 1 57 MET C C -6.258 23.087 -11.585 1.00 . A A . 796 MET C 1 1
3 5443 1 1 57 MET CA C -5.512 22.862 -12.903 1.00 . A A . 796 MET CA 1 1
3 5444 1 1 57 MET CB C -5.596 24.104 -13.788 1.00 . A A . 796 MET CB 1 1
3 5445 1 1 57 MET CE C -6.975 27.154 -13.820 1.00 . A A . 796 MET CE 1 1
3 5446 1 1 57 MET CG C -7.011 24.436 -14.258 1.00 . A A . 796 MET CG 1 1
3 5447 1 1 57 MET H H -6.464 21.811 -14.522 1.00 . A A . 796 MET H 1 1
3 5448 1 1 57 MET HA H -4.463 22.677 -12.673 1.00 . A A . 796 MET HA 1 1
3 5449 1 1 57 MET HB2 H -5.208 24.954 -13.223 1.00 . A A . 796 MET HB2 1 1
3 5450 1 1 57 MET HB3 H -4.960 23.961 -14.662 1.00 . A A . 796 MET HB3 1 1
3 5451 1 1 57 MET HE1 H -7.752 26.947 -13.086 1.00 . A A . 796 MET HE1 1 1
3 5452 1 1 57 MET HE2 H -5.994 27.063 -13.349 1.00 . A A . 796 MET HE2 1 1
3 5453 1 1 57 MET HE3 H -7.094 28.165 -14.208 1.00 . A A . 796 MET HE3 1 1
3 5454 1 1 57 MET HG2 H -7.379 23.628 -14.895 1.00 . A A . 796 MET HG2 1 1
3 5455 1 1 57 MET HG3 H -7.667 24.511 -13.394 1.00 . A A . 796 MET HG3 1 1
3 5456 1 1 57 MET N N -6.037 21.688 -13.599 1.00 . A A . 796 MET N 1 1
3 5457 1 1 57 MET O O -5.699 23.599 -10.622 1.00 . A A . 796 MET O 1 1
3 5458 1 1 57 MET SD S -7.100 25.981 -15.170 1.00 . A A . 796 MET SD 1 1
3 5459 1 1 58 SER C C -7.914 21.845 -9.229 1.00 . A A . 797 SER C 1 1
3 5460 1 1 58 SER CA C -8.335 22.826 -10.324 1.00 . A A . 797 SER CA 1 1
3 5461 1 1 58 SER CB C -9.806 22.598 -10.666 1.00 . A A . 797 SER CB 1 1
3 5462 1 1 58 SER H H -7.933 22.252 -12.346 1.00 . A A . 797 SER H 1 1
3 5463 1 1 58 SER HA H -8.222 23.842 -9.942 1.00 . A A . 797 SER HA 1 1
3 5464 1 1 58 SER HB2 H -9.940 21.579 -11.020 1.00 . A A . 797 SER HB2 1 1
3 5465 1 1 58 SER HB3 H -10.404 22.736 -9.765 1.00 . A A . 797 SER HB3 1 1
3 5466 1 1 58 SER HG H -10.020 23.170 -12.540 1.00 . A A . 797 SER HG 1 1
3 5467 1 1 58 SER N N -7.517 22.679 -11.535 1.00 . A A . 797 SER N 1 1
3 5468 1 1 58 SER O O -8.268 22.018 -8.062 1.00 . A A . 797 SER O 1 1
3 5469 1 1 58 SER OG O -10.247 23.512 -11.663 1.00 . A A . 797 SER OG 1 1
3 5470 1 1 59 ILE C C -5.366 20.061 -8.138 1.00 . A A . 798 ILE C 1 1
3 5471 1 1 59 ILE CA C -6.753 19.772 -8.657 1.00 . A A . 798 ILE CA 1 1
3 5472 1 1 59 ILE CB C -6.746 18.355 -9.335 1.00 . A A . 798 ILE CB 1 1
3 5473 1 1 59 ILE CD1 C -8.244 16.784 -10.751 1.00 . A A . 798 ILE CD1 1 1
3 5474 1 1 59 ILE CG1 C -8.175 17.939 -9.724 1.00 . A A . 798 ILE CG1 1 1
3 5475 1 1 59 ILE CG2 C -6.124 17.291 -8.399 1.00 . A A . 798 ILE CG2 1 1
3 5476 1 1 59 ILE H H -6.895 20.717 -10.573 1.00 . A A . 798 ILE H 1 1
3 5477 1 1 59 ILE HA H -7.427 19.771 -7.816 1.00 . A A . 798 ILE HA 1 1
3 5478 1 1 59 ILE HB H -6.144 18.402 -10.243 1.00 . A A . 798 ILE HB 1 1
3 5479 1 1 59 ILE HD11 H -9.275 16.627 -11.045 1.00 . A A . 798 ILE HD11 1 1
3 5480 1 1 59 ILE HD12 H -7.646 17.043 -11.632 1.00 . A A . 798 ILE HD12 1 1
3 5481 1 1 59 ILE HD13 H -7.849 15.870 -10.305 1.00 . A A . 798 ILE HD13 1 1
3 5482 1 1 59 ILE HG12 H -8.711 17.645 -8.826 1.00 . A A . 798 ILE HG12 1 1
3 5483 1 1 59 ILE HG13 H -8.686 18.801 -10.151 1.00 . A A . 798 ILE HG13 1 1
3 5484 1 1 59 ILE HG21 H -6.174 16.306 -8.874 1.00 . A A . 798 ILE HG21 1 1
3 5485 1 1 59 ILE HG22 H -5.077 17.529 -8.210 1.00 . A A . 798 ILE HG22 1 1
3 5486 1 1 59 ILE HG23 H -6.666 17.271 -7.450 1.00 . A A . 798 ILE HG23 1 1
3 5487 1 1 59 ILE N N -7.180 20.803 -9.603 1.00 . A A . 798 ILE N 1 1
3 5488 1 1 59 ILE O O -5.114 20.001 -6.942 1.00 . A A . 798 ILE O 1 1
3 5489 1 1 60 VAL C C -2.900 21.979 -8.022 1.00 . A A . 799 VAL C 1 1
3 5490 1 1 60 VAL CA C -3.076 20.620 -8.684 1.00 . A A . 799 VAL CA 1 1
3 5491 1 1 60 VAL CB C -2.168 20.581 -9.917 1.00 . A A . 799 VAL CB 1 1
3 5492 1 1 60 VAL CG1 C -2.238 19.228 -10.587 1.00 . A A . 799 VAL CG1 1 1
3 5493 1 1 60 VAL CG2 C -2.545 21.669 -10.937 1.00 . A A . 799 VAL CG2 1 1
3 5494 1 1 60 VAL H H -4.718 20.419 -10.031 1.00 . A A . 799 VAL H 1 1
3 5495 1 1 60 VAL HA H -2.751 19.854 -7.988 1.00 . A A . 799 VAL HA 1 1
3 5496 1 1 60 VAL HB H -1.149 20.752 -9.586 1.00 . A A . 799 VAL HB 1 1
3 5497 1 1 60 VAL HG11 H -2.163 18.434 -9.829 1.00 . A A . 799 VAL HG11 1 1
3 5498 1 1 60 VAL HG12 H -3.180 19.126 -11.116 1.00 . A A . 799 VAL HG12 1 1
3 5499 1 1 60 VAL HG13 H -1.421 19.129 -11.295 1.00 . A A . 799 VAL HG13 1 1
3 5500 1 1 60 VAL HG21 H -1.982 21.520 -11.851 1.00 . A A . 799 VAL HG21 1 1
3 5501 1 1 60 VAL HG22 H -3.602 21.635 -11.157 1.00 . A A . 799 VAL HG22 1 1
3 5502 1 1 60 VAL HG23 H -2.289 22.644 -10.527 1.00 . A A . 799 VAL HG23 1 1
3 5503 1 1 60 VAL N N -4.460 20.368 -9.053 1.00 . A A . 799 VAL N 1 1
3 5504 1 1 60 VAL O O -1.876 22.254 -7.403 1.00 . A A . 799 VAL O 1 1
3 5505 1 1 61 ASP C C -5.188 24.777 -7.269 1.00 . A A . 800 ASP C 1 1
3 5506 1 1 61 ASP CA C -3.820 24.191 -7.670 1.00 . A A . 800 ASP CA 1 1
3 5507 1 1 61 ASP CB C -3.146 25.081 -8.699 1.00 . A A . 800 ASP CB 1 1
3 5508 1 1 61 ASP CG C -2.925 26.469 -8.174 1.00 . A A . 800 ASP CG 1 1
3 5509 1 1 61 ASP H H -4.738 22.532 -8.672 1.00 . A A . 800 ASP H 1 1
3 5510 1 1 61 ASP HA H -3.174 24.207 -6.800 1.00 . A A . 800 ASP HA 1 1
3 5511 1 1 61 ASP HB2 H -2.182 24.650 -8.970 1.00 . A A . 800 ASP HB2 1 1
3 5512 1 1 61 ASP HB3 H -3.756 25.139 -9.594 1.00 . A A . 800 ASP HB3 1 1
3 5513 1 1 61 ASP N N -3.902 22.828 -8.175 1.00 . A A . 800 ASP N 1 1
3 5514 1 1 61 ASP O O -5.671 25.752 -7.854 1.00 . A A . 800 ASP O 1 1
3 5515 1 1 61 ASP OD1 O -2.925 26.653 -6.928 1.00 . A A . 800 ASP OD1 1 1
3 5516 1 1 61 ASP OD2 O -2.773 27.391 -8.989 1.00 . A A . 800 ASP OD2 1 1
3 5517 1 1 62 PRO C C -6.912 26.120 -5.083 1.00 . A A . 801 PRO C 1 1
3 5518 1 1 62 PRO CA C -7.119 24.804 -5.827 1.00 . A A . 801 PRO CA 1 1
3 5519 1 1 62 PRO CB C -7.713 23.738 -4.910 1.00 . A A . 801 PRO CB 1 1
3 5520 1 1 62 PRO CD C -5.500 23.050 -5.390 1.00 . A A . 801 PRO CD 1 1
3 5521 1 1 62 PRO CG C -6.525 23.105 -4.277 1.00 . A A . 801 PRO CG 1 1
3 5522 1 1 62 PRO HA H -7.769 24.960 -6.689 1.00 . A A . 801 PRO HA 1 1
3 5523 1 1 62 PRO HB2 H -8.348 24.189 -4.156 1.00 . A A . 801 PRO HB2 1 1
3 5524 1 1 62 PRO HB3 H -8.256 22.998 -5.493 1.00 . A A . 801 PRO HB3 1 1
3 5525 1 1 62 PRO HD2 H -4.495 23.141 -4.982 1.00 . A A . 801 PRO HD2 1 1
3 5526 1 1 62 PRO HD3 H -5.608 22.128 -5.956 1.00 . A A . 801 PRO HD3 1 1
3 5527 1 1 62 PRO HG2 H -6.147 23.731 -3.466 1.00 . A A . 801 PRO HG2 1 1
3 5528 1 1 62 PRO HG3 H -6.768 22.110 -3.912 1.00 . A A . 801 PRO HG3 1 1
3 5529 1 1 62 PRO N N -5.839 24.208 -6.235 1.00 . A A . 801 PRO N 1 1
3 5530 1 1 62 PRO O O -7.866 26.827 -4.749 1.00 . A A . 801 PRO O 1 1
3 5531 1 1 63 ASN C C -5.179 28.844 -5.044 1.00 . A A . 802 ASN C 1 1
3 5532 1 1 63 ASN CA C -5.295 27.658 -4.101 1.00 . A A . 802 ASN CA 1 1
3 5533 1 1 63 ASN CB C -3.949 27.477 -3.417 1.00 . A A . 802 ASN CB 1 1
3 5534 1 1 63 ASN CG C -3.608 26.029 -3.175 1.00 . A A . 802 ASN CG 1 1
3 5535 1 1 63 ASN H H -4.901 25.853 -5.136 1.00 . A A . 802 ASN H 1 1
3 5536 1 1 63 ASN HA H -6.060 27.872 -3.349 1.00 . A A . 802 ASN HA 1 1
3 5537 1 1 63 ASN HB2 H -3.189 27.908 -4.052 1.00 . A A . 802 ASN HB2 1 1
3 5538 1 1 63 ASN HB3 H -3.945 28.013 -2.478 1.00 . A A . 802 ASN HB3 1 1
3 5539 1 1 63 ASN HD21 H -2.484 25.988 -4.853 1.00 . A A . 802 ASN HD21 1 1
3 5540 1 1 63 ASN HD22 H -2.559 24.499 -3.915 1.00 . A A . 802 ASN HD22 1 1
3 5541 1 1 63 ASN N N -5.653 26.455 -4.825 1.00 . A A . 802 ASN N 1 1
3 5542 1 1 63 ASN ND2 N -2.822 25.461 -4.050 1.00 . A A . 802 ASN ND2 1 1
3 5543 1 1 63 ASN O O -5.077 29.983 -4.596 1.00 . A A . 802 ASN O 1 1
3 5544 1 1 63 ASN OD1 O -4.049 25.430 -2.215 1.00 . A A . 802 ASN OD1 1 1
3 5545 1 1 64 ARG C C -3.703 30.298 -7.285 1.00 . A A . 803 ARG C 1 1
3 5546 1 1 64 ARG CA C -5.033 29.562 -7.409 1.00 . A A . 803 ARG CA 1 1
3 5547 1 1 64 ARG CB C -6.204 30.552 -7.426 1.00 . A A . 803 ARG CB 1 1
3 5548 1 1 64 ARG CD C -8.379 29.743 -6.410 1.00 . A A . 803 ARG CD 1 1
3 5549 1 1 64 ARG CG C -7.569 29.910 -7.694 1.00 . A A . 803 ARG CG 1 1
3 5550 1 1 64 ARG CZ C -8.859 31.226 -4.471 1.00 . A A . 803 ARG CZ 1 1
3 5551 1 1 64 ARG H H -5.279 27.588 -6.635 1.00 . A A . 803 ARG H 1 1
3 5552 1 1 64 ARG HA H -5.026 29.037 -8.368 1.00 . A A . 803 ARG HA 1 1
3 5553 1 1 64 ARG HB2 H -6.230 31.081 -6.466 1.00 . A A . 803 ARG HB2 1 1
3 5554 1 1 64 ARG HB3 H -6.019 31.286 -8.214 1.00 . A A . 803 ARG HB3 1 1
3 5555 1 1 64 ARG HD2 H -9.318 29.227 -6.637 1.00 . A A . 803 ARG HD2 1 1
3 5556 1 1 64 ARG HD3 H -7.807 29.128 -5.720 1.00 . A A . 803 ARG HD3 1 1
3 5557 1 1 64 ARG HE H -8.730 31.836 -6.380 1.00 . A A . 803 ARG HE 1 1
3 5558 1 1 64 ARG HG2 H -8.128 30.537 -8.392 1.00 . A A . 803 ARG HG2 1 1
3 5559 1 1 64 ARG HG3 H -7.413 28.928 -8.138 1.00 . A A . 803 ARG HG3 1 1
3 5560 1 1 64 ARG HH11 H -8.603 29.306 -3.925 1.00 . A A . 803 ARG HH11 1 1
3 5561 1 1 64 ARG HH12 H -8.925 30.423 -2.623 1.00 . A A . 803 ARG HH12 1 1
3 5562 1 1 64 ARG HH21 H -9.154 33.208 -4.665 1.00 . A A . 803 ARG HH21 1 1
3 5563 1 1 64 ARG HH22 H -9.242 32.580 -3.051 1.00 . A A . 803 ARG HH22 1 1
3 5564 1 1 64 ARG N N -5.182 28.555 -6.346 1.00 . A A . 803 ARG N 1 1
3 5565 1 1 64 ARG NE N -8.672 31.038 -5.773 1.00 . A A . 803 ARG NE 1 1
3 5566 1 1 64 ARG NH1 N -8.795 30.244 -3.603 1.00 . A A . 803 ARG NH1 1 1
3 5567 1 1 64 ARG NH2 N -9.107 32.430 -4.032 1.00 . A A . 803 ARG NH2 1 1
3 5568 1 1 64 ARG O O -3.638 31.518 -7.363 1.00 . A A . 803 ARG O 1 1
3 5569 1 1 65 LEU C C -0.889 30.433 -8.474 1.00 . A A . 804 LEU C 1 1
3 5570 1 1 65 LEU CA C -1.288 30.037 -7.060 1.00 . A A . 804 LEU CA 1 1
3 5571 1 1 65 LEU CB C -0.315 28.952 -6.575 1.00 . A A . 804 LEU CB 1 1
3 5572 1 1 65 LEU CD1 C 0.473 27.277 -4.910 1.00 . A A . 804 LEU CD1 1 1
3 5573 1 1 65 LEU CD2 C -0.560 29.403 -4.076 1.00 . A A . 804 LEU CD2 1 1
3 5574 1 1 65 LEU CG C -0.567 28.356 -5.188 1.00 . A A . 804 LEU CG 1 1
3 5575 1 1 65 LEU H H -2.784 28.508 -7.029 1.00 . A A . 804 LEU H 1 1
3 5576 1 1 65 LEU HA H -1.248 30.912 -6.408 1.00 . A A . 804 LEU HA 1 1
3 5577 1 1 65 LEU HB2 H -0.349 28.125 -7.288 1.00 . A A . 804 LEU HB2 1 1
3 5578 1 1 65 LEU HB3 H 0.696 29.369 -6.595 1.00 . A A . 804 LEU HB3 1 1
3 5579 1 1 65 LEU HD11 H 0.400 26.505 -5.685 1.00 . A A . 804 LEU HD11 1 1
3 5580 1 1 65 LEU HD12 H 0.283 26.819 -3.930 1.00 . A A . 804 LEU HD12 1 1
3 5581 1 1 65 LEU HD13 H 1.470 27.703 -4.923 1.00 . A A . 804 LEU HD13 1 1
3 5582 1 1 65 LEU HD21 H -0.694 28.910 -3.115 1.00 . A A . 804 LEU HD21 1 1
3 5583 1 1 65 LEU HD22 H -1.387 30.096 -4.227 1.00 . A A . 804 LEU HD22 1 1
3 5584 1 1 65 LEU HD23 H 0.386 29.946 -4.080 1.00 . A A . 804 LEU HD23 1 1
3 5585 1 1 65 LEU HG H -1.544 27.887 -5.200 1.00 . A A . 804 LEU HG 1 1
3 5586 1 1 65 LEU N N -2.650 29.517 -7.105 1.00 . A A . 804 LEU N 1 1
3 5587 1 1 65 LEU O O -0.039 31.295 -8.683 1.00 . A A . 804 LEU O 1 1
3 5588 1 1 66 GLY C C -0.068 29.197 -11.316 1.00 . A A . 805 GLY C 1 1
3 5589 1 1 66 GLY CA C -1.256 30.009 -10.842 1.00 . A A . 805 GLY CA 1 1
3 5590 1 1 66 GLY H H -2.203 29.059 -9.189 1.00 . A A . 805 GLY H 1 1
3 5591 1 1 66 GLY HA2 H -2.137 29.724 -11.422 1.00 . A A . 805 GLY HA2 1 1
3 5592 1 1 66 GLY HA3 H -1.049 31.059 -10.996 1.00 . A A . 805 GLY HA3 1 1
3 5593 1 1 66 GLY N N -1.518 29.771 -9.439 1.00 . A A . 805 GLY N 1 1
3 5594 1 1 66 GLY O O 0.515 29.508 -12.354 1.00 . A A . 805 GLY O 1 1
3 5595 1 1 67 VAL C C 1.292 25.943 -10.416 1.00 . A A . 806 VAL C 1 1
3 5596 1 1 67 VAL CA C 1.496 27.373 -10.867 1.00 . A A . 806 VAL CA 1 1
3 5597 1 1 67 VAL CB C 2.796 27.928 -10.167 1.00 . A A . 806 VAL CB 1 1
3 5598 1 1 67 VAL CG1 C 3.257 29.245 -10.791 1.00 . A A . 806 VAL CG1 1 1
3 5599 1 1 67 VAL CG2 C 2.589 28.119 -8.656 1.00 . A A . 806 VAL CG2 1 1
3 5600 1 1 67 VAL H H -0.266 27.897 -9.739 1.00 . A A . 806 VAL H 1 1
3 5601 1 1 67 VAL HA H 1.658 27.377 -11.942 1.00 . A A . 806 VAL HA 1 1
3 5602 1 1 67 VAL HB H 3.589 27.194 -10.307 1.00 . A A . 806 VAL HB 1 1
3 5603 1 1 67 VAL HG11 H 3.370 29.120 -11.870 1.00 . A A . 806 VAL HG11 1 1
3 5604 1 1 67 VAL HG12 H 2.524 30.031 -10.597 1.00 . A A . 806 VAL HG12 1 1
3 5605 1 1 67 VAL HG13 H 4.219 29.532 -10.367 1.00 . A A . 806 VAL HG13 1 1
3 5606 1 1 67 VAL HG21 H 2.193 27.202 -8.214 1.00 . A A . 806 VAL HG21 1 1
3 5607 1 1 67 VAL HG22 H 3.548 28.349 -8.186 1.00 . A A . 806 VAL HG22 1 1
3 5608 1 1 67 VAL HG23 H 1.904 28.941 -8.481 1.00 . A A . 806 VAL HG23 1 1
3 5609 1 1 67 VAL N N 0.296 28.166 -10.560 1.00 . A A . 806 VAL N 1 1
3 5610 1 1 67 VAL O O 0.455 25.674 -9.556 1.00 . A A . 806 VAL O 1 1
3 5611 1 1 68 VAL C C 3.366 23.078 -10.425 1.00 . A A . 807 VAL C 1 1
3 5612 1 1 68 VAL CA C 1.971 23.619 -10.702 1.00 . A A . 807 VAL CA 1 1
3 5613 1 1 68 VAL CB C 1.372 22.842 -11.900 1.00 . A A . 807 VAL CB 1 1
3 5614 1 1 68 VAL CG1 C 1.018 21.423 -11.471 1.00 . A A . 807 VAL CG1 1 1
3 5615 1 1 68 VAL CG2 C 0.125 23.567 -12.457 1.00 . A A . 807 VAL CG2 1 1
3 5616 1 1 68 VAL H H 2.730 25.334 -11.710 1.00 . A A . 807 VAL H 1 1
3 5617 1 1 68 VAL HA H 1.342 23.469 -9.824 1.00 . A A . 807 VAL HA 1 1
3 5618 1 1 68 VAL HB H 2.115 22.802 -12.685 1.00 . A A . 807 VAL HB 1 1
3 5619 1 1 68 VAL HG11 H 1.927 20.861 -11.283 1.00 . A A . 807 VAL HG11 1 1
3 5620 1 1 68 VAL HG12 H 0.437 21.462 -10.562 1.00 . A A . 807 VAL HG12 1 1
3 5621 1 1 68 VAL HG13 H 0.445 20.928 -12.253 1.00 . A A . 807 VAL HG13 1 1
3 5622 1 1 68 VAL HG21 H 0.429 24.506 -12.943 1.00 . A A . 807 VAL HG21 1 1
3 5623 1 1 68 VAL HG22 H -0.371 22.934 -13.191 1.00 . A A . 807 VAL HG22 1 1
3 5624 1 1 68 VAL HG23 H -0.561 23.797 -11.648 1.00 . A A . 807 VAL HG23 1 1
3 5625 1 1 68 VAL N N 2.053 25.037 -11.003 1.00 . A A . 807 VAL N 1 1
3 5626 1 1 68 VAL O O 4.303 23.354 -11.168 1.00 . A A . 807 VAL O 1 1
3 5627 1 1 69 THR C C 4.826 20.276 -9.544 1.00 . A A . 808 THR C 1 1
3 5628 1 1 69 THR CA C 4.794 21.688 -9.016 1.00 . A A . 808 THR CA 1 1
3 5629 1 1 69 THR CB C 5.083 21.649 -7.476 1.00 . A A . 808 THR CB 1 1
3 5630 1 1 69 THR CG2 C 4.033 22.332 -6.685 1.00 . A A . 808 THR CG2 1 1
3 5631 1 1 69 THR H H 2.697 22.102 -8.783 1.00 . A A . 808 THR H 1 1
3 5632 1 1 69 THR HA H 5.587 22.254 -9.502 1.00 . A A . 808 THR HA 1 1
3 5633 1 1 69 THR HB H 6.041 22.122 -7.280 1.00 . A A . 808 THR HB 1 1
3 5634 1 1 69 THR HG1 H 5.333 20.326 -6.063 1.00 . A A . 808 THR HG1 1 1
3 5635 1 1 69 THR HG21 H 3.095 21.813 -6.812 1.00 . A A . 808 THR HG21 1 1
3 5636 1 1 69 THR HG22 H 3.944 23.371 -7.004 1.00 . A A . 808 THR HG22 1 1
3 5637 1 1 69 THR HG23 H 4.324 22.295 -5.634 1.00 . A A . 808 THR HG23 1 1
3 5638 1 1 69 THR N N 3.500 22.298 -9.359 1.00 . A A . 808 THR N 1 1
3 5639 1 1 69 THR O O 3.788 19.690 -9.824 1.00 . A A . 808 THR O 1 1
3 5640 1 1 69 THR OG1 O 5.125 20.298 -7.002 1.00 . A A . 808 THR OG1 1 1
3 5641 1 1 70 PHE C C 5.360 17.401 -9.254 1.00 . A A . 809 PHE C 1 1
3 5642 1 1 70 PHE CA C 6.195 18.349 -10.107 1.00 . A A . 809 PHE CA 1 1
3 5643 1 1 70 PHE CB C 7.666 17.944 -9.997 1.00 . A A . 809 PHE CB 1 1
3 5644 1 1 70 PHE CD1 C 7.791 15.648 -8.949 1.00 . A A . 809 PHE CD1 1 1
3 5645 1 1 70 PHE CD2 C 8.153 15.859 -11.332 1.00 . A A . 809 PHE CD2 1 1
3 5646 1 1 70 PHE CE1 C 7.967 14.248 -9.033 1.00 . A A . 809 PHE CE1 1 1
3 5647 1 1 70 PHE CE2 C 8.324 14.454 -11.426 1.00 . A A . 809 PHE CE2 1 1
3 5648 1 1 70 PHE CG C 7.881 16.461 -10.097 1.00 . A A . 809 PHE CG 1 1
3 5649 1 1 70 PHE CZ C 8.232 13.651 -10.279 1.00 . A A . 809 PHE CZ 1 1
3 5650 1 1 70 PHE H H 6.842 20.276 -9.414 1.00 . A A . 809 PHE H 1 1
3 5651 1 1 70 PHE HA H 5.863 18.257 -11.142 1.00 . A A . 809 PHE HA 1 1
3 5652 1 1 70 PHE HB2 H 8.232 18.444 -10.773 1.00 . A A . 809 PHE HB2 1 1
3 5653 1 1 70 PHE HB3 H 8.043 18.272 -9.031 1.00 . A A . 809 PHE HB3 1 1
3 5654 1 1 70 PHE HD1 H 7.578 16.106 -7.993 1.00 . A A . 809 PHE HD1 1 1
3 5655 1 1 70 PHE HD2 H 8.220 16.461 -12.227 1.00 . A A . 809 PHE HD2 1 1
3 5656 1 1 70 PHE HE1 H 7.884 13.638 -8.142 1.00 . A A . 809 PHE HE1 1 1
3 5657 1 1 70 PHE HE2 H 8.523 14.001 -12.375 1.00 . A A . 809 PHE HE2 1 1
3 5658 1 1 70 PHE HZ H 8.361 12.581 -10.339 1.00 . A A . 809 PHE HZ 1 1
3 5659 1 1 70 PHE N N 6.023 19.727 -9.655 1.00 . A A . 809 PHE N 1 1
3 5660 1 1 70 PHE O O 4.737 16.479 -9.744 1.00 . A A . 809 PHE O 1 1
3 5661 1 1 71 GLN C C 3.130 16.922 -7.170 1.00 . A A . 810 GLN C 1 1
3 5662 1 1 71 GLN CA C 4.642 16.719 -7.055 1.00 . A A . 810 GLN CA 1 1
3 5663 1 1 71 GLN CB C 5.189 16.901 -5.628 1.00 . A A . 810 GLN CB 1 1
3 5664 1 1 71 GLN CD C 3.678 16.949 -3.620 1.00 . A A . 810 GLN CD 1 1
3 5665 1 1 71 GLN CG C 4.387 17.778 -4.673 1.00 . A A . 810 GLN CG 1 1
3 5666 1 1 71 GLN H H 5.809 18.437 -7.585 1.00 . A A . 810 GLN H 1 1
3 5667 1 1 71 GLN HA H 4.851 15.697 -7.356 1.00 . A A . 810 GLN HA 1 1
3 5668 1 1 71 GLN HB2 H 5.288 15.919 -5.178 1.00 . A A . 810 GLN HB2 1 1
3 5669 1 1 71 GLN HB3 H 6.201 17.318 -5.710 1.00 . A A . 810 GLN HB3 1 1
3 5670 1 1 71 GLN HE21 H 2.695 15.924 -5.046 1.00 . A A . 810 GLN HE21 1 1
3 5671 1 1 71 GLN HE22 H 2.367 15.450 -3.396 1.00 . A A . 810 GLN HE22 1 1
3 5672 1 1 71 GLN HG2 H 5.069 18.463 -4.172 1.00 . A A . 810 GLN HG2 1 1
3 5673 1 1 71 GLN HG3 H 3.653 18.366 -5.224 1.00 . A A . 810 GLN HG3 1 1
3 5674 1 1 71 GLN N N 5.336 17.627 -7.958 1.00 . A A . 810 GLN N 1 1
3 5675 1 1 71 GLN NE2 N 2.853 16.040 -4.053 1.00 . A A . 810 GLN NE2 1 1
3 5676 1 1 71 GLN O O 2.358 16.038 -6.832 1.00 . A A . 810 GLN O 1 1
3 5677 1 1 71 GLN OE1 O 3.893 17.132 -2.435 1.00 . A A . 810 GLN OE1 1 1
3 5678 1 1 72 ALA C C 0.640 17.627 -8.916 1.00 . A A . 811 ALA C 1 1
3 5679 1 1 72 ALA CA C 1.288 18.375 -7.745 1.00 . A A . 811 ALA CA 1 1
3 5680 1 1 72 ALA CB C 1.055 19.875 -7.852 1.00 . A A . 811 ALA CB 1 1
3 5681 1 1 72 ALA H H 3.383 18.783 -7.961 1.00 . A A . 811 ALA H 1 1
3 5682 1 1 72 ALA HA H 0.817 18.026 -6.825 1.00 . A A . 811 ALA HA 1 1
3 5683 1 1 72 ALA HB1 H 1.506 20.368 -6.988 1.00 . A A . 811 ALA HB1 1 1
3 5684 1 1 72 ALA HB2 H 1.495 20.251 -8.766 1.00 . A A . 811 ALA HB2 1 1
3 5685 1 1 72 ALA HB3 H -0.012 20.081 -7.848 1.00 . A A . 811 ALA HB3 1 1
3 5686 1 1 72 ALA N N 2.712 18.083 -7.656 1.00 . A A . 811 ALA N 1 1
3 5687 1 1 72 ALA O O -0.442 17.086 -8.761 1.00 . A A . 811 ALA O 1 1
3 5688 1 1 73 PHE C C 0.730 15.300 -10.822 1.00 . A A . 812 PHE C 1 1
3 5689 1 1 73 PHE CA C 0.721 16.793 -11.183 1.00 . A A . 812 PHE CA 1 1
3 5690 1 1 73 PHE CB C 1.435 17.073 -12.503 1.00 . A A . 812 PHE CB 1 1
3 5691 1 1 73 PHE CD1 C 2.326 14.842 -13.328 1.00 . A A . 812 PHE CD1 1 1
3 5692 1 1 73 PHE CD2 C 3.870 16.550 -12.561 1.00 . A A . 812 PHE CD2 1 1
3 5693 1 1 73 PHE CE1 C 3.408 13.995 -13.611 1.00 . A A . 812 PHE CE1 1 1
3 5694 1 1 73 PHE CE2 C 4.953 15.716 -12.827 1.00 . A A . 812 PHE CE2 1 1
3 5695 1 1 73 PHE CG C 2.559 16.138 -12.799 1.00 . A A . 812 PHE CG 1 1
3 5696 1 1 73 PHE CZ C 4.728 14.438 -13.356 1.00 . A A . 812 PHE CZ 1 1
3 5697 1 1 73 PHE H H 2.171 18.053 -10.210 1.00 . A A . 812 PHE H 1 1
3 5698 1 1 73 PHE HA H -0.313 17.110 -11.321 1.00 . A A . 812 PHE HA 1 1
3 5699 1 1 73 PHE HB2 H 0.714 16.986 -13.300 1.00 . A A . 812 PHE HB2 1 1
3 5700 1 1 73 PHE HB3 H 1.811 18.098 -12.481 1.00 . A A . 812 PHE HB3 1 1
3 5701 1 1 73 PHE HD1 H 1.303 14.488 -13.512 1.00 . A A . 812 PHE HD1 1 1
3 5702 1 1 73 PHE HD2 H 4.056 17.524 -12.154 1.00 . A A . 812 PHE HD2 1 1
3 5703 1 1 73 PHE HE1 H 3.228 13.003 -14.012 1.00 . A A . 812 PHE HE1 1 1
3 5704 1 1 73 PHE HE2 H 5.953 16.060 -12.611 1.00 . A A . 812 PHE HE2 1 1
3 5705 1 1 73 PHE HZ H 5.555 13.791 -13.560 1.00 . A A . 812 PHE HZ 1 1
3 5706 1 1 73 PHE N N 1.288 17.567 -10.074 1.00 . A A . 812 PHE N 1 1
3 5707 1 1 73 PHE O O -0.133 14.542 -11.253 1.00 . A A . 812 PHE O 1 1
3 5708 1 1 74 ILE C C 0.591 13.149 -8.704 1.00 . A A . 813 ILE C 1 1
3 5709 1 1 74 ILE CA C 1.803 13.496 -9.577 1.00 . A A . 813 ILE CA 1 1
3 5710 1 1 74 ILE CB C 3.168 13.221 -8.838 1.00 . A A . 813 ILE CB 1 1
3 5711 1 1 74 ILE CD1 C 4.525 12.119 -10.846 1.00 . A A . 813 ILE CD1 1 1
3 5712 1 1 74 ILE CG1 C 4.354 13.315 -9.832 1.00 . A A . 813 ILE CG1 1 1
3 5713 1 1 74 ILE CG2 C 3.183 11.857 -8.113 1.00 . A A . 813 ILE CG2 1 1
3 5714 1 1 74 ILE H H 2.410 15.555 -9.702 1.00 . A A . 813 ILE H 1 1
3 5715 1 1 74 ILE HA H 1.751 12.869 -10.447 1.00 . A A . 813 ILE HA 1 1
3 5716 1 1 74 ILE HB H 3.303 13.994 -8.091 1.00 . A A . 813 ILE HB 1 1
3 5717 1 1 74 ILE HD11 H 3.625 12.008 -11.450 1.00 . A A . 813 ILE HD11 1 1
3 5718 1 1 74 ILE HD12 H 5.360 12.331 -11.515 1.00 . A A . 813 ILE HD12 1 1
3 5719 1 1 74 ILE HD13 H 4.732 11.188 -10.313 1.00 . A A . 813 ILE HD13 1 1
3 5720 1 1 74 ILE HG12 H 4.248 14.222 -10.412 1.00 . A A . 813 ILE HG12 1 1
3 5721 1 1 74 ILE HG13 H 5.270 13.400 -9.241 1.00 . A A . 813 ILE HG13 1 1
3 5722 1 1 74 ILE HG21 H 2.886 11.066 -8.800 1.00 . A A . 813 ILE HG21 1 1
3 5723 1 1 74 ILE HG22 H 4.184 11.649 -7.724 1.00 . A A . 813 ILE HG22 1 1
3 5724 1 1 74 ILE HG23 H 2.471 11.875 -7.280 1.00 . A A . 813 ILE HG23 1 1
3 5725 1 1 74 ILE N N 1.711 14.894 -10.017 1.00 . A A . 813 ILE N 1 1
3 5726 1 1 74 ILE O O 0.173 11.996 -8.640 1.00 . A A . 813 ILE O 1 1
3 5727 1 1 75 ASP C C -2.342 13.335 -8.064 1.00 . A A . 814 ASP C 1 1
3 5728 1 1 75 ASP CA C -1.186 13.862 -7.220 1.00 . A A . 814 ASP CA 1 1
3 5729 1 1 75 ASP CB C -1.664 15.099 -6.471 1.00 . A A . 814 ASP CB 1 1
3 5730 1 1 75 ASP CG C -2.673 14.755 -5.373 1.00 . A A . 814 ASP CG 1 1
3 5731 1 1 75 ASP H H 0.335 15.079 -8.141 1.00 . A A . 814 ASP H 1 1
3 5732 1 1 75 ASP HA H -0.919 13.098 -6.488 1.00 . A A . 814 ASP HA 1 1
3 5733 1 1 75 ASP HB2 H -0.805 15.593 -6.027 1.00 . A A . 814 ASP HB2 1 1
3 5734 1 1 75 ASP HB3 H -2.130 15.779 -7.180 1.00 . A A . 814 ASP HB3 1 1
3 5735 1 1 75 ASP N N -0.008 14.133 -8.057 1.00 . A A . 814 ASP N 1 1
3 5736 1 1 75 ASP O O -3.005 12.380 -7.688 1.00 . A A . 814 ASP O 1 1
3 5737 1 1 75 ASP OD1 O -2.352 13.919 -4.500 1.00 . A A . 814 ASP OD1 1 1
3 5738 1 1 75 ASP OD2 O -3.793 15.314 -5.385 1.00 . A A . 814 ASP OD2 1 1
3 5739 1 1 76 PHE C C -3.196 12.176 -10.822 1.00 . A A . 815 PHE C 1 1
3 5740 1 1 76 PHE CA C -3.641 13.425 -10.083 1.00 . A A . 815 PHE CA 1 1
3 5741 1 1 76 PHE CB C -4.206 14.483 -11.050 1.00 . A A . 815 PHE CB 1 1
3 5742 1 1 76 PHE CD1 C -2.799 14.008 -13.144 1.00 . A A . 815 PHE CD1 1 1
3 5743 1 1 76 PHE CD2 C -2.844 16.236 -12.203 1.00 . A A . 815 PHE CD2 1 1
3 5744 1 1 76 PHE CE1 C -1.923 14.453 -14.161 1.00 . A A . 815 PHE CE1 1 1
3 5745 1 1 76 PHE CE2 C -1.977 16.682 -13.211 1.00 . A A . 815 PHE CE2 1 1
3 5746 1 1 76 PHE CG C -3.259 14.908 -12.150 1.00 . A A . 815 PHE CG 1 1
3 5747 1 1 76 PHE CZ C -1.513 15.797 -14.178 1.00 . A A . 815 PHE CZ 1 1
3 5748 1 1 76 PHE H H -2.031 14.737 -9.514 1.00 . A A . 815 PHE H 1 1
3 5749 1 1 76 PHE HA H -4.453 13.136 -9.439 1.00 . A A . 815 PHE HA 1 1
3 5750 1 1 76 PHE HB2 H -5.106 14.073 -11.507 1.00 . A A . 815 PHE HB2 1 1
3 5751 1 1 76 PHE HB3 H -4.481 15.359 -10.474 1.00 . A A . 815 PHE HB3 1 1
3 5752 1 1 76 PHE HD1 H -3.100 12.969 -13.134 1.00 . A A . 815 PHE HD1 1 1
3 5753 1 1 76 PHE HD2 H -3.193 16.930 -11.455 1.00 . A A . 815 PHE HD2 1 1
3 5754 1 1 76 PHE HE1 H -1.571 13.765 -14.915 1.00 . A A . 815 PHE HE1 1 1
3 5755 1 1 76 PHE HE2 H -1.657 17.719 -13.238 1.00 . A A . 815 PHE HE2 1 1
3 5756 1 1 76 PHE HZ H -0.829 16.150 -14.937 1.00 . A A . 815 PHE HZ 1 1
3 5757 1 1 76 PHE N N -2.581 13.939 -9.222 1.00 . A A . 815 PHE N 1 1
3 5758 1 1 76 PHE O O -4.032 11.371 -11.231 1.00 . A A . 815 PHE O 1 1
3 5759 1 1 77 MET C C -1.680 9.606 -10.748 1.00 . A A . 816 MET C 1 1
3 5760 1 1 77 MET CA C -1.412 10.805 -11.684 1.00 . A A . 816 MET CA 1 1
3 5761 1 1 77 MET CB C 0.047 10.986 -12.100 1.00 . A A . 816 MET CB 1 1
3 5762 1 1 77 MET CE C 1.249 8.279 -13.427 1.00 . A A . 816 MET CE 1 1
3 5763 1 1 77 MET CG C 1.068 10.223 -11.299 1.00 . A A . 816 MET CG 1 1
3 5764 1 1 77 MET H H -1.216 12.669 -10.666 1.00 . A A . 816 MET H 1 1
3 5765 1 1 77 MET HA H -1.996 10.693 -12.590 1.00 . A A . 816 MET HA 1 1
3 5766 1 1 77 MET HB2 H 0.138 10.699 -13.143 1.00 . A A . 816 MET HB2 1 1
3 5767 1 1 77 MET HB3 H 0.279 12.052 -12.028 1.00 . A A . 816 MET HB3 1 1
3 5768 1 1 77 MET HE1 H 0.250 8.460 -13.849 1.00 . A A . 816 MET HE1 1 1
3 5769 1 1 77 MET HE2 H 1.946 8.997 -13.828 1.00 . A A . 816 MET HE2 1 1
3 5770 1 1 77 MET HE3 H 1.568 7.268 -13.698 1.00 . A A . 816 MET HE3 1 1
3 5771 1 1 77 MET HG2 H 2.027 10.666 -11.501 1.00 . A A . 816 MET HG2 1 1
3 5772 1 1 77 MET HG3 H 0.851 10.383 -10.246 1.00 . A A . 816 MET HG3 1 1
3 5773 1 1 77 MET N N -1.892 11.989 -10.999 1.00 . A A . 816 MET N 1 1
3 5774 1 1 77 MET O O -1.952 8.490 -11.174 1.00 . A A . 816 MET O 1 1
3 5775 1 1 77 MET SD S 1.186 8.425 -11.599 1.00 . A A . 816 MET SD 1 1
3 5776 1 1 78 SER C C -3.446 8.397 -8.641 1.00 . A A . 817 SER C 1 1
3 5777 1 1 78 SER CA C -1.992 8.832 -8.462 1.00 . A A . 817 SER CA 1 1
3 5778 1 1 78 SER CB C -1.761 9.361 -7.045 1.00 . A A . 817 SER CB 1 1
3 5779 1 1 78 SER H H -1.417 10.784 -9.114 1.00 . A A . 817 SER H 1 1
3 5780 1 1 78 SER HA H -1.338 7.968 -8.628 1.00 . A A . 817 SER HA 1 1
3 5781 1 1 78 SER HB2 H -0.707 9.606 -6.922 1.00 . A A . 817 SER HB2 1 1
3 5782 1 1 78 SER HB3 H -2.353 10.262 -6.896 1.00 . A A . 817 SER HB3 1 1
3 5783 1 1 78 SER HG H -1.803 7.539 -6.322 1.00 . A A . 817 SER HG 1 1
3 5784 1 1 78 SER N N -1.658 9.860 -9.446 1.00 . A A . 817 SER N 1 1
3 5785 1 1 78 SER O O -3.810 7.266 -8.317 1.00 . A A . 817 SER O 1 1
3 5786 1 1 78 SER OG O -2.137 8.406 -6.063 1.00 . A A . 817 SER OG 1 1
3 5787 1 1 79 ARG C C -5.928 8.048 -10.555 1.00 . A A . 818 ARG C 1 1
3 5788 1 1 79 ARG CA C -5.700 8.964 -9.362 1.00 . A A . 818 ARG CA 1 1
3 5789 1 1 79 ARG CB C -6.544 10.241 -9.509 1.00 . A A . 818 ARG CB 1 1
3 5790 1 1 79 ARG CD C -6.925 10.783 -7.030 1.00 . A A . 818 ARG CD 1 1
3 5791 1 1 79 ARG CG C -6.356 11.252 -8.373 1.00 . A A . 818 ARG CG 1 1
3 5792 1 1 79 ARG CZ C -5.824 11.470 -4.893 1.00 . A A . 818 ARG CZ 1 1
3 5793 1 1 79 ARG H H -3.947 10.198 -9.445 1.00 . A A . 818 ARG H 1 1
3 5794 1 1 79 ARG HA H -6.045 8.432 -8.475 1.00 . A A . 818 ARG HA 1 1
3 5795 1 1 79 ARG HB2 H -6.267 10.727 -10.451 1.00 . A A . 818 ARG HB2 1 1
3 5796 1 1 79 ARG HB3 H -7.592 9.963 -9.560 1.00 . A A . 818 ARG HB3 1 1
3 5797 1 1 79 ARG HD2 H -8.007 10.718 -7.100 1.00 . A A . 818 ARG HD2 1 1
3 5798 1 1 79 ARG HD3 H -6.521 9.810 -6.789 1.00 . A A . 818 ARG HD3 1 1
3 5799 1 1 79 ARG HE H -6.887 12.689 -6.069 1.00 . A A . 818 ARG HE 1 1
3 5800 1 1 79 ARG HG2 H -5.297 11.454 -8.260 1.00 . A A . 818 ARG HG2 1 1
3 5801 1 1 79 ARG HG3 H -6.853 12.193 -8.657 1.00 . A A . 818 ARG HG3 1 1
3 5802 1 1 79 ARG HH11 H -5.557 9.518 -5.263 1.00 . A A . 818 ARG HH11 1 1
3 5803 1 1 79 ARG HH12 H -4.807 10.121 -3.820 1.00 . A A . 818 ARG HH12 1 1
3 5804 1 1 79 ARG HH21 H -5.860 13.369 -4.236 1.00 . A A . 818 ARG HH21 1 1
3 5805 1 1 79 ARG HH22 H -4.986 12.237 -3.238 1.00 . A A . 818 ARG HH22 1 1
3 5806 1 1 79 ARG N N -4.285 9.285 -9.165 1.00 . A A . 818 ARG N 1 1
3 5807 1 1 79 ARG NE N -6.561 11.746 -5.965 1.00 . A A . 818 ARG NE 1 1
3 5808 1 1 79 ARG NH1 N -5.368 10.277 -4.638 1.00 . A A . 818 ARG NH1 1 1
3 5809 1 1 79 ARG NH2 N -5.543 12.431 -4.053 1.00 . A A . 818 ARG NH2 1 1
3 5810 1 1 79 ARG O O -6.835 7.232 -10.507 1.00 . A A . 818 ARG O 1 1
3 5811 1 1 80 GLU C C -4.692 5.853 -12.350 1.00 . A A . 819 GLU C 1 1
3 5812 1 1 80 GLU CA C -5.266 7.220 -12.744 1.00 . A A . 819 GLU CA 1 1
3 5813 1 1 80 GLU CB C -4.618 7.758 -14.034 1.00 . A A . 819 GLU CB 1 1
3 5814 1 1 80 GLU CD C -2.400 7.393 -15.246 1.00 . A A . 819 GLU CD 1 1
3 5815 1 1 80 GLU CG C -3.096 7.956 -14.011 1.00 . A A . 819 GLU CG 1 1
3 5816 1 1 80 GLU H H -4.390 8.847 -11.632 1.00 . A A . 819 GLU H 1 1
3 5817 1 1 80 GLU HA H -6.328 7.076 -12.940 1.00 . A A . 819 GLU HA 1 1
3 5818 1 1 80 GLU HB2 H -4.857 7.066 -14.848 1.00 . A A . 819 GLU HB2 1 1
3 5819 1 1 80 GLU HB3 H -5.072 8.712 -14.269 1.00 . A A . 819 GLU HB3 1 1
3 5820 1 1 80 GLU HG2 H -2.884 9.024 -13.941 1.00 . A A . 819 GLU HG2 1 1
3 5821 1 1 80 GLU HG3 H -2.686 7.467 -13.138 1.00 . A A . 819 GLU HG3 1 1
3 5822 1 1 80 GLU N N -5.117 8.149 -11.605 1.00 . A A . 819 GLU N 1 1
3 5823 1 1 80 GLU O O -5.160 4.816 -12.794 1.00 . A A . 819 GLU O 1 1
3 5824 1 1 80 GLU OE1 O -2.764 7.784 -16.374 1.00 . A A . 819 GLU OE1 1 1
3 5825 1 1 80 GLU OE2 O -1.477 6.570 -15.072 1.00 . A A . 819 GLU OE2 1 1
3 5826 1 1 81 THR C C -4.151 3.907 -10.116 1.00 . A A . 820 THR C 1 1
3 5827 1 1 81 THR CA C -3.092 4.664 -10.942 1.00 . A A . 820 THR CA 1 1
3 5828 1 1 81 THR CB C -1.871 5.024 -10.049 1.00 . A A . 820 THR CB 1 1
3 5829 1 1 81 THR CG2 C -1.219 3.790 -9.475 1.00 . A A . 820 THR CG2 1 1
3 5830 1 1 81 THR H H -3.323 6.776 -11.195 1.00 . A A . 820 THR H 1 1
3 5831 1 1 81 THR HA H -2.769 4.030 -11.765 1.00 . A A . 820 THR HA 1 1
3 5832 1 1 81 THR HB H -2.196 5.666 -9.235 1.00 . A A . 820 THR HB 1 1
3 5833 1 1 81 THR HG1 H -1.282 6.518 -11.202 1.00 . A A . 820 THR HG1 1 1
3 5834 1 1 81 THR HG21 H -0.292 4.070 -8.976 1.00 . A A . 820 THR HG21 1 1
3 5835 1 1 81 THR HG22 H -1.014 3.083 -10.275 1.00 . A A . 820 THR HG22 1 1
3 5836 1 1 81 THR HG23 H -1.890 3.328 -8.756 1.00 . A A . 820 THR HG23 1 1
3 5837 1 1 81 THR N N -3.688 5.878 -11.487 1.00 . A A . 820 THR N 1 1
3 5838 1 1 81 THR O O -4.204 2.665 -10.103 1.00 . A A . 820 THR O 1 1
3 5839 1 1 81 THR OG1 O -0.885 5.712 -10.833 1.00 . A A . 820 THR OG1 1 1
3 5840 1 1 82 ALA C C -5.795 3.101 -7.662 1.00 . A A . 821 ALA C 1 1
3 5841 1 1 82 ALA CA C -6.149 4.193 -8.683 1.00 . A A . 821 ALA CA 1 1
3 5842 1 1 82 ALA CB C -7.244 3.701 -9.657 1.00 . A A . 821 ALA CB 1 1
3 5843 1 1 82 ALA H H -4.862 5.685 -9.481 1.00 . A A . 821 ALA H 1 1
3 5844 1 1 82 ALA HA H -6.561 5.040 -8.135 1.00 . A A . 821 ALA HA 1 1
3 5845 1 1 82 ALA HB1 H -7.479 4.487 -10.380 1.00 . A A . 821 ALA HB1 1 1
3 5846 1 1 82 ALA HB2 H -6.889 2.816 -10.193 1.00 . A A . 821 ALA HB2 1 1
3 5847 1 1 82 ALA HB3 H -8.141 3.435 -9.106 1.00 . A A . 821 ALA HB3 1 1
3 5848 1 1 82 ALA N N -5.000 4.687 -9.450 1.00 . A A . 821 ALA N 1 1
3 5849 1 1 82 ALA O O -6.543 2.140 -7.476 1.00 . A A . 821 ALA O 1 1
3 5850 1 1 83 ASP C C -4.324 2.951 -4.603 1.00 . A A . 822 ASP C 1 1
3 5851 1 1 83 ASP CA C -4.207 2.313 -5.990 1.00 . A A . 822 ASP CA 1 1
3 5852 1 1 83 ASP CB C -2.766 1.898 -6.285 1.00 . A A . 822 ASP CB 1 1
3 5853 1 1 83 ASP CG C -2.427 0.518 -5.737 1.00 . A A . 822 ASP CG 1 1
3 5854 1 1 83 ASP H H -4.093 4.082 -7.173 1.00 . A A . 822 ASP H 1 1
3 5855 1 1 83 ASP HA H -4.841 1.426 -6.028 1.00 . A A . 822 ASP HA 1 1
3 5856 1 1 83 ASP HB2 H -2.623 1.877 -7.373 1.00 . A A . 822 ASP HB2 1 1
3 5857 1 1 83 ASP HB3 H -2.080 2.628 -5.857 1.00 . A A . 822 ASP HB3 1 1
3 5858 1 1 83 ASP N N -4.662 3.273 -6.995 1.00 . A A . 822 ASP N 1 1
3 5859 1 1 83 ASP O O -4.196 4.167 -4.458 1.00 . A A . 822 ASP O 1 1
3 5860 1 1 83 ASP OD1 O -3.088 0.065 -4.771 1.00 . A A . 822 ASP OD1 1 1
3 5861 1 1 83 ASP OD2 O -1.506 -0.116 -6.291 1.00 . A A . 822 ASP OD2 1 1
3 5862 1 1 84 THR C C -4.622 1.412 -1.256 1.00 . A A . 823 THR C 1 1
3 5863 1 1 84 THR CA C -4.784 2.590 -2.228 1.00 . A A . 823 THR CA 1 1
3 5864 1 1 84 THR CB C -6.214 3.223 -2.090 1.00 . A A . 823 THR CB 1 1
3 5865 1 1 84 THR CG2 C -7.317 2.207 -2.389 1.00 . A A . 823 THR CG2 1 1
3 5866 1 1 84 THR H H -4.638 1.125 -3.789 1.00 . A A . 823 THR H 1 1
3 5867 1 1 84 THR HA H -4.032 3.345 -2.000 1.00 . A A . 823 THR HA 1 1
3 5868 1 1 84 THR HB H -6.303 4.049 -2.801 1.00 . A A . 823 THR HB 1 1
3 5869 1 1 84 THR HG1 H -6.159 3.028 -0.155 1.00 . A A . 823 THR HG1 1 1
3 5870 1 1 84 THR HG21 H -7.196 1.803 -3.389 1.00 . A A . 823 THR HG21 1 1
3 5871 1 1 84 THR HG22 H -8.289 2.700 -2.310 1.00 . A A . 823 THR HG22 1 1
3 5872 1 1 84 THR HG23 H -7.275 1.386 -1.662 1.00 . A A . 823 THR HG23 1 1
3 5873 1 1 84 THR N N -4.581 2.122 -3.604 1.00 . A A . 823 THR N 1 1
3 5874 1 1 84 THR O O -5.077 1.469 -0.105 1.00 . A A . 823 THR O 1 1
3 5875 1 1 84 THR OG1 O -6.402 3.736 -0.768 1.00 . A A . 823 THR OG1 1 1
3 5876 1 1 85 ASP C C -3.020 -0.629 0.386 1.00 . A A . 824 ASP C 1 1
3 5877 1 1 85 ASP CA C -3.873 -0.846 -0.860 1.00 . A A . 824 ASP CA 1 1
3 5878 1 1 85 ASP CB C -3.287 -2.029 -1.619 1.00 . A A . 824 ASP CB 1 1
3 5879 1 1 85 ASP CG C -3.292 -3.284 -0.770 1.00 . A A . 824 ASP CG 1 1
3 5880 1 1 85 ASP H H -3.580 0.316 -2.634 1.00 . A A . 824 ASP H 1 1
3 5881 1 1 85 ASP HA H -4.872 -1.131 -0.533 1.00 . A A . 824 ASP HA 1 1
3 5882 1 1 85 ASP HB2 H -3.871 -2.203 -2.520 1.00 . A A . 824 ASP HB2 1 1
3 5883 1 1 85 ASP HB3 H -2.268 -1.796 -1.904 1.00 . A A . 824 ASP HB3 1 1
3 5884 1 1 85 ASP N N -3.990 0.336 -1.706 1.00 . A A . 824 ASP N 1 1
3 5885 1 1 85 ASP O O -2.024 0.093 0.381 1.00 . A A . 824 ASP O 1 1
3 5886 1 1 85 ASP OD1 O -4.323 -3.533 -0.107 1.00 . A A . 824 ASP OD1 1 1
3 5887 1 1 85 ASP OD2 O -2.275 -3.992 -0.715 1.00 . A A . 824 ASP OD2 1 1
3 5888 1 1 86 THR C C -2.393 -2.667 3.197 1.00 . A A . 825 THR C 1 1
3 5889 1 1 86 THR CA C -2.720 -1.251 2.733 1.00 . A A . 825 THR CA 1 1
3 5890 1 1 86 THR CB C -3.571 -0.554 3.814 1.00 . A A . 825 THR CB 1 1
3 5891 1 1 86 THR CG2 C -3.838 0.910 3.454 1.00 . A A . 825 THR CG2 1 1
3 5892 1 1 86 THR H H -4.263 -1.860 1.389 1.00 . A A . 825 THR H 1 1
3 5893 1 1 86 THR HA H -1.788 -0.700 2.612 1.00 . A A . 825 THR HA 1 1
3 5894 1 1 86 THR HB H -3.045 -0.597 4.768 1.00 . A A . 825 THR HB 1 1
3 5895 1 1 86 THR HG1 H -5.310 -1.104 3.105 1.00 . A A . 825 THR HG1 1 1
3 5896 1 1 86 THR HG21 H -2.900 1.433 3.316 1.00 . A A . 825 THR HG21 1 1
3 5897 1 1 86 THR HG22 H -4.407 1.384 4.248 1.00 . A A . 825 THR HG22 1 1
3 5898 1 1 86 THR HG23 H -4.415 0.963 2.525 1.00 . A A . 825 THR HG23 1 1
3 5899 1 1 86 THR N N -3.427 -1.290 1.458 1.00 . A A . 825 THR N 1 1
3 5900 1 1 86 THR O O -1.693 -2.852 4.191 1.00 . A A . 825 THR O 1 1
3 5901 1 1 86 THR OG1 O -4.830 -1.225 3.930 1.00 . A A . 825 THR OG1 1 1
3 5902 1 1 87 ALA C C -1.217 -5.466 2.562 1.00 . A A . 826 ALA C 1 1
3 5903 1 1 87 ALA CA C -2.663 -5.066 2.839 1.00 . A A . 826 ALA CA 1 1
3 5904 1 1 87 ALA CB C -3.626 -5.970 2.062 1.00 . A A . 826 ALA CB 1 1
3 5905 1 1 87 ALA H H -3.435 -3.481 1.637 1.00 . A A . 826 ALA H 1 1
3 5906 1 1 87 ALA HA H -2.850 -5.191 3.906 1.00 . A A . 826 ALA HA 1 1
3 5907 1 1 87 ALA HB1 H -4.660 -5.677 2.269 1.00 . A A . 826 ALA HB1 1 1
3 5908 1 1 87 ALA HB2 H -3.435 -5.880 0.986 1.00 . A A . 826 ALA HB2 1 1
3 5909 1 1 87 ALA HB3 H -3.476 -6.999 2.363 1.00 . A A . 826 ALA HB3 1 1
3 5910 1 1 87 ALA N N -2.888 -3.667 2.477 1.00 . A A . 826 ALA N 1 1
3 5911 1 1 87 ALA O O -0.659 -6.296 3.281 1.00 . A A . 826 ALA O 1 1
3 5912 1 1 88 ASP C C 1.671 -4.951 2.455 1.00 . A A . 827 ASP C 1 1
3 5913 1 1 88 ASP CA C 0.793 -5.138 1.217 1.00 . A A . 827 ASP CA 1 1
3 5914 1 1 88 ASP CB C 1.268 -4.208 0.085 1.00 . A A . 827 ASP CB 1 1
3 5915 1 1 88 ASP CG C 2.615 -4.646 -0.525 1.00 . A A . 827 ASP CG 1 1
3 5916 1 1 88 ASP H H -1.127 -4.210 0.953 1.00 . A A . 827 ASP H 1 1
3 5917 1 1 88 ASP HA H 0.881 -6.166 0.882 1.00 . A A . 827 ASP HA 1 1
3 5918 1 1 88 ASP HB2 H 0.518 -4.217 -0.702 1.00 . A A . 827 ASP HB2 1 1
3 5919 1 1 88 ASP HB3 H 1.361 -3.185 0.466 1.00 . A A . 827 ASP HB3 1 1
3 5920 1 1 88 ASP N N -0.610 -4.869 1.543 1.00 . A A . 827 ASP N 1 1
3 5921 1 1 88 ASP O O 2.578 -5.722 2.684 1.00 . A A . 827 ASP O 1 1
3 5922 1 1 88 ASP OD1 O 3.622 -4.733 0.208 1.00 . A A . 827 ASP OD1 1 1
3 5923 1 1 88 ASP OD2 O 2.654 -4.891 -1.750 1.00 . A A . 827 ASP OD2 1 1
3 5924 1 1 89 GLN C C 2.315 -4.899 5.389 1.00 . A A . 828 GLN C 1 1
3 5925 1 1 89 GLN CA C 2.182 -3.681 4.469 1.00 . A A . 828 GLN CA 1 1
3 5926 1 1 89 GLN CB C 1.547 -2.568 5.296 1.00 . A A . 828 GLN CB 1 1
3 5927 1 1 89 GLN CD C 0.714 -0.220 5.502 1.00 . A A . 828 GLN CD 1 1
3 5928 1 1 89 GLN CG C 1.319 -1.256 4.574 1.00 . A A . 828 GLN CG 1 1
3 5929 1 1 89 GLN H H 0.578 -3.361 3.079 1.00 . A A . 828 GLN H 1 1
3 5930 1 1 89 GLN HA H 3.181 -3.375 4.154 1.00 . A A . 828 GLN HA 1 1
3 5931 1 1 89 GLN HB2 H 0.576 -2.929 5.655 1.00 . A A . 828 GLN HB2 1 1
3 5932 1 1 89 GLN HB3 H 2.186 -2.376 6.161 1.00 . A A . 828 GLN HB3 1 1
3 5933 1 1 89 GLN HE21 H -0.832 -1.448 5.876 1.00 . A A . 828 GLN HE21 1 1
3 5934 1 1 89 GLN HE22 H -0.849 0.076 6.718 1.00 . A A . 828 GLN HE22 1 1
3 5935 1 1 89 GLN HG2 H 2.272 -0.883 4.185 1.00 . A A . 828 GLN HG2 1 1
3 5936 1 1 89 GLN HG3 H 0.628 -1.426 3.740 1.00 . A A . 828 GLN HG3 1 1
3 5937 1 1 89 GLN N N 1.371 -3.949 3.278 1.00 . A A . 828 GLN N 1 1
3 5938 1 1 89 GLN NE2 N -0.408 -0.554 6.082 1.00 . A A . 828 GLN NE2 1 1
3 5939 1 1 89 GLN O O 3.412 -5.266 5.810 1.00 . A A . 828 GLN O 1 1
3 5940 1 1 89 GLN OE1 O 1.259 0.856 5.699 1.00 . A A . 828 GLN OE1 1 1
3 5941 1 1 90 VAL C C 1.667 -7.892 5.934 1.00 . A A . 829 VAL C 1 1
3 5942 1 1 90 VAL CA C 1.192 -6.630 6.655 1.00 . A A . 829 VAL CA 1 1
3 5943 1 1 90 VAL CB C -0.211 -6.798 7.337 1.00 . A A . 829 VAL CB 1 1
3 5944 1 1 90 VAL CG1 C -1.290 -7.226 6.356 1.00 . A A . 829 VAL CG1 1 1
3 5945 1 1 90 VAL CG2 C -0.136 -7.768 8.515 1.00 . A A . 829 VAL CG2 1 1
3 5946 1 1 90 VAL H H 0.312 -5.211 5.325 1.00 . A A . 829 VAL H 1 1
3 5947 1 1 90 VAL HA H 1.915 -6.400 7.440 1.00 . A A . 829 VAL HA 1 1
3 5948 1 1 90 VAL HB H -0.504 -5.824 7.731 1.00 . A A . 829 VAL HB 1 1
3 5949 1 1 90 VAL HG11 H -1.021 -8.165 5.871 1.00 . A A . 829 VAL HG11 1 1
3 5950 1 1 90 VAL HG12 H -2.233 -7.342 6.883 1.00 . A A . 829 VAL HG12 1 1
3 5951 1 1 90 VAL HG13 H -1.409 -6.446 5.597 1.00 . A A . 829 VAL HG13 1 1
3 5952 1 1 90 VAL HG21 H 0.151 -8.762 8.158 1.00 . A A . 829 VAL HG21 1 1
3 5953 1 1 90 VAL HG22 H 0.609 -7.419 9.232 1.00 . A A . 829 VAL HG22 1 1
3 5954 1 1 90 VAL HG23 H -1.107 -7.821 9.006 1.00 . A A . 829 VAL HG23 1 1
3 5955 1 1 90 VAL N N 1.188 -5.517 5.716 1.00 . A A . 829 VAL N 1 1
3 5956 1 1 90 VAL O O 2.333 -8.734 6.520 1.00 . A A . 829 VAL O 1 1
3 5957 1 1 91 MET C C 3.281 -9.208 3.735 1.00 . A A . 830 MET C 1 1
3 5958 1 1 91 MET CA C 1.763 -9.178 3.884 1.00 . A A . 830 MET CA 1 1
3 5959 1 1 91 MET CB C 1.080 -9.142 2.519 1.00 . A A . 830 MET CB 1 1
3 5960 1 1 91 MET CE C 1.513 -12.632 3.074 1.00 . A A . 830 MET CE 1 1
3 5961 1 1 91 MET CG C 1.346 -10.351 1.676 1.00 . A A . 830 MET CG 1 1
3 5962 1 1 91 MET H H 0.819 -7.292 4.195 1.00 . A A . 830 MET H 1 1
3 5963 1 1 91 MET HA H 1.443 -10.067 4.414 1.00 . A A . 830 MET HA 1 1
3 5964 1 1 91 MET HB2 H -0.003 -9.084 2.684 1.00 . A A . 830 MET HB2 1 1
3 5965 1 1 91 MET HB3 H 1.406 -8.250 1.978 1.00 . A A . 830 MET HB3 1 1
3 5966 1 1 91 MET HE1 H 2.164 -12.003 3.669 1.00 . A A . 830 MET HE1 1 1
3 5967 1 1 91 MET HE2 H 1.014 -13.351 3.722 1.00 . A A . 830 MET HE2 1 1
3 5968 1 1 91 MET HE3 H 2.102 -13.171 2.335 1.00 . A A . 830 MET HE3 1 1
3 5969 1 1 91 MET HG2 H 1.074 -10.144 0.631 1.00 . A A . 830 MET HG2 1 1
3 5970 1 1 91 MET HG3 H 2.404 -10.608 1.736 1.00 . A A . 830 MET HG3 1 1
3 5971 1 1 91 MET N N 1.357 -8.015 4.655 1.00 . A A . 830 MET N 1 1
3 5972 1 1 91 MET O O 3.919 -10.266 3.818 1.00 . A A . 830 MET O 1 1
3 5973 1 1 91 MET SD S 0.353 -11.691 2.290 1.00 . A A . 830 MET SD 1 1
3 5974 1 1 92 ALA C C 5.991 -8.332 4.690 1.00 . A A . 831 ALA C 1 1
3 5975 1 1 92 ALA CA C 5.297 -7.914 3.399 1.00 . A A . 831 ALA CA 1 1
3 5976 1 1 92 ALA CB C 5.674 -6.480 3.031 1.00 . A A . 831 ALA CB 1 1
3 5977 1 1 92 ALA H H 3.290 -7.194 3.464 1.00 . A A . 831 ALA H 1 1
3 5978 1 1 92 ALA HA H 5.629 -8.578 2.602 1.00 . A A . 831 ALA HA 1 1
3 5979 1 1 92 ALA HB1 H 5.169 -6.194 2.098 1.00 . A A . 831 ALA HB1 1 1
3 5980 1 1 92 ALA HB2 H 5.361 -5.796 3.820 1.00 . A A . 831 ALA HB2 1 1
3 5981 1 1 92 ALA HB3 H 6.752 -6.408 2.894 1.00 . A A . 831 ALA HB3 1 1
3 5982 1 1 92 ALA N N 3.860 -8.038 3.535 1.00 . A A . 831 ALA N 1 1
3 5983 1 1 92 ALA O O 7.052 -8.936 4.637 1.00 . A A . 831 ALA O 1 1
3 5984 1 1 93 SER C C 6.196 -9.876 7.273 1.00 . A A . 832 SER C 1 1
3 5985 1 1 93 SER CA C 6.018 -8.365 7.122 1.00 . A A . 832 SER CA 1 1
3 5986 1 1 93 SER CB C 5.221 -7.792 8.313 1.00 . A A . 832 SER CB 1 1
3 5987 1 1 93 SER H H 4.496 -7.551 5.832 1.00 . A A . 832 SER H 1 1
3 5988 1 1 93 SER HA H 7.008 -7.911 7.134 1.00 . A A . 832 SER HA 1 1
3 5989 1 1 93 SER HB2 H 5.833 -7.859 9.212 1.00 . A A . 832 SER HB2 1 1
3 5990 1 1 93 SER HB3 H 4.999 -6.739 8.121 1.00 . A A . 832 SER HB3 1 1
3 5991 1 1 93 SER HG H 3.454 -8.464 7.748 1.00 . A A . 832 SER HG 1 1
3 5992 1 1 93 SER N N 5.392 -8.029 5.839 1.00 . A A . 832 SER N 1 1
3 5993 1 1 93 SER O O 7.241 -10.347 7.715 1.00 . A A . 832 SER O 1 1
3 5994 1 1 93 SER OG O 4.006 -8.494 8.545 1.00 . A A . 832 SER OG 1 1
3 5995 1 1 94 PHE C C 6.352 -12.610 6.069 1.00 . A A . 833 PHE C 1 1
3 5996 1 1 94 PHE CA C 5.266 -12.089 6.977 1.00 . A A . 833 PHE CA 1 1
3 5997 1 1 94 PHE CB C 3.940 -12.721 6.566 1.00 . A A . 833 PHE CB 1 1
3 5998 1 1 94 PHE CD1 C 2.845 -12.344 8.810 1.00 . A A . 833 PHE CD1 1 1
3 5999 1 1 94 PHE CD2 C 1.595 -11.801 6.797 1.00 . A A . 833 PHE CD2 1 1
3 6000 1 1 94 PHE CE1 C 1.758 -11.929 9.608 1.00 . A A . 833 PHE CE1 1 1
3 6001 1 1 94 PHE CE2 C 0.488 -11.398 7.586 1.00 . A A . 833 PHE CE2 1 1
3 6002 1 1 94 PHE CG C 2.774 -12.280 7.402 1.00 . A A . 833 PHE CG 1 1
3 6003 1 1 94 PHE CZ C 0.578 -11.464 9.001 1.00 . A A . 833 PHE CZ 1 1
3 6004 1 1 94 PHE H H 4.332 -10.223 6.500 1.00 . A A . 833 PHE H 1 1
3 6005 1 1 94 PHE HA H 5.504 -12.368 8.007 1.00 . A A . 833 PHE HA 1 1
3 6006 1 1 94 PHE HB2 H 3.749 -12.473 5.535 1.00 . A A . 833 PHE HB2 1 1
3 6007 1 1 94 PHE HB3 H 4.036 -13.809 6.653 1.00 . A A . 833 PHE HB3 1 1
3 6008 1 1 94 PHE HD1 H 3.745 -12.707 9.289 1.00 . A A . 833 PHE HD1 1 1
3 6009 1 1 94 PHE HD2 H 1.527 -11.737 5.719 1.00 . A A . 833 PHE HD2 1 1
3 6010 1 1 94 PHE HE1 H 1.821 -11.969 10.686 1.00 . A A . 833 PHE HE1 1 1
3 6011 1 1 94 PHE HE2 H -0.409 -11.039 7.109 1.00 . A A . 833 PHE HE2 1 1
3 6012 1 1 94 PHE HZ H -0.255 -11.151 9.616 1.00 . A A . 833 PHE HZ 1 1
3 6013 1 1 94 PHE N N 5.185 -10.642 6.878 1.00 . A A . 833 PHE N 1 1
3 6014 1 1 94 PHE O O 7.083 -13.528 6.396 1.00 . A A . 833 PHE O 1 1
3 6015 1 1 95 LYS C C 8.872 -12.089 4.320 1.00 . A A . 834 LYS C 1 1
3 6016 1 1 95 LYS CA C 7.443 -12.394 3.904 1.00 . A A . 834 LYS CA 1 1
3 6017 1 1 95 LYS CB C 7.104 -11.695 2.602 1.00 . A A . 834 LYS CB 1 1
3 6018 1 1 95 LYS CD C 6.968 -12.092 0.109 1.00 . A A . 834 LYS CD 1 1
3 6019 1 1 95 LYS CE C 6.582 -10.635 -0.158 1.00 . A A . 834 LYS CE 1 1
3 6020 1 1 95 LYS CG C 7.804 -12.279 1.392 1.00 . A A . 834 LYS CG 1 1
3 6021 1 1 95 LYS H H 5.840 -11.219 4.694 1.00 . A A . 834 LYS H 1 1
3 6022 1 1 95 LYS HA H 7.363 -13.471 3.755 1.00 . A A . 834 LYS HA 1 1
3 6023 1 1 95 LYS HB2 H 6.033 -11.783 2.452 1.00 . A A . 834 LYS HB2 1 1
3 6024 1 1 95 LYS HB3 H 7.362 -10.640 2.691 1.00 . A A . 834 LYS HB3 1 1
3 6025 1 1 95 LYS HD2 H 7.533 -12.482 -0.730 1.00 . A A . 834 LYS HD2 1 1
3 6026 1 1 95 LYS HD3 H 6.051 -12.678 0.201 1.00 . A A . 834 LYS HD3 1 1
3 6027 1 1 95 LYS HE2 H 5.991 -10.592 -1.079 1.00 . A A . 834 LYS HE2 1 1
3 6028 1 1 95 LYS HE3 H 5.962 -10.276 0.661 1.00 . A A . 834 LYS HE3 1 1
3 6029 1 1 95 LYS HG2 H 8.791 -11.811 1.285 1.00 . A A . 834 LYS HG2 1 1
3 6030 1 1 95 LYS HG3 H 7.946 -13.345 1.548 1.00 . A A . 834 LYS HG3 1 1
3 6031 1 1 95 LYS HZ1 H 8.322 -9.758 0.542 1.00 . A A . 834 LYS HZ1 1 1
3 6032 1 1 95 LYS HZ2 H 7.465 -8.792 -0.488 1.00 . A A . 834 LYS HZ2 1 1
3 6033 1 1 95 LYS HZ3 H 8.350 -10.049 -1.077 1.00 . A A . 834 LYS HZ3 1 1
3 6034 1 1 95 LYS N N 6.463 -11.993 4.907 1.00 . A A . 834 LYS N 1 1
3 6035 1 1 95 LYS NZ N 7.775 -9.737 -0.306 1.00 . A A . 834 LYS NZ 1 1
3 6036 1 1 95 LYS O O 9.807 -12.663 3.795 1.00 . A A . 834 LYS O 1 1
3 6037 1 1 96 ILE C C 10.782 -11.877 6.749 1.00 . A A . 835 ILE C 1 1
3 6038 1 1 96 ILE CA C 10.359 -10.825 5.740 1.00 . A A . 835 ILE CA 1 1
3 6039 1 1 96 ILE CB C 10.376 -9.387 6.373 1.00 . A A . 835 ILE CB 1 1
3 6040 1 1 96 ILE CD1 C 9.750 -6.957 5.754 1.00 . A A . 835 ILE CD1 1 1
3 6041 1 1 96 ILE CG1 C 10.229 -8.337 5.260 1.00 . A A . 835 ILE CG1 1 1
3 6042 1 1 96 ILE CG2 C 11.690 -9.130 7.141 1.00 . A A . 835 ILE CG2 1 1
3 6043 1 1 96 ILE H H 8.224 -10.730 5.673 1.00 . A A . 835 ILE H 1 1
3 6044 1 1 96 ILE HA H 11.060 -10.853 4.906 1.00 . A A . 835 ILE HA 1 1
3 6045 1 1 96 ILE HB H 9.540 -9.295 7.074 1.00 . A A . 835 ILE HB 1 1
3 6046 1 1 96 ILE HD11 H 9.609 -6.292 4.903 1.00 . A A . 835 ILE HD11 1 1
3 6047 1 1 96 ILE HD12 H 8.805 -7.068 6.279 1.00 . A A . 835 ILE HD12 1 1
3 6048 1 1 96 ILE HD13 H 10.493 -6.528 6.431 1.00 . A A . 835 ILE HD13 1 1
3 6049 1 1 96 ILE HG12 H 11.194 -8.222 4.770 1.00 . A A . 835 ILE HG12 1 1
3 6050 1 1 96 ILE HG13 H 9.511 -8.704 4.528 1.00 . A A . 835 ILE HG13 1 1
3 6051 1 1 96 ILE HG21 H 11.706 -8.117 7.528 1.00 . A A . 835 ILE HG21 1 1
3 6052 1 1 96 ILE HG22 H 11.763 -9.830 7.985 1.00 . A A . 835 ILE HG22 1 1
3 6053 1 1 96 ILE HG23 H 12.543 -9.285 6.477 1.00 . A A . 835 ILE HG23 1 1
3 6054 1 1 96 ILE N N 9.033 -11.180 5.263 1.00 . A A . 835 ILE N 1 1
3 6055 1 1 96 ILE O O 11.941 -12.295 6.762 1.00 . A A . 835 ILE O 1 1
3 6056 1 1 97 LEU C C 10.236 -14.693 8.173 1.00 . A A . 836 LEU C 1 1
3 6057 1 1 97 LEU CA C 10.243 -13.246 8.664 1.00 . A A . 836 LEU CA 1 1
3 6058 1 1 97 LEU CB C 9.343 -13.047 9.889 1.00 . A A . 836 LEU CB 1 1
3 6059 1 1 97 LEU CD1 C 8.251 -15.111 10.768 1.00 . A A . 836 LEU CD1 1 1
3 6060 1 1 97 LEU CD2 C 6.981 -12.987 10.689 1.00 . A A . 836 LEU CD2 1 1
3 6061 1 1 97 LEU CG C 8.022 -13.817 9.989 1.00 . A A . 836 LEU CG 1 1
3 6062 1 1 97 LEU H H 8.894 -11.999 7.542 1.00 . A A . 836 LEU H 1 1
3 6063 1 1 97 LEU HA H 11.257 -13.003 8.969 1.00 . A A . 836 LEU HA 1 1
3 6064 1 1 97 LEU HB2 H 9.919 -13.328 10.763 1.00 . A A . 836 LEU HB2 1 1
3 6065 1 1 97 LEU HB3 H 9.116 -11.986 9.968 1.00 . A A . 836 LEU HB3 1 1
3 6066 1 1 97 LEU HD11 H 8.532 -14.878 11.787 1.00 . A A . 836 LEU HD11 1 1
3 6067 1 1 97 LEU HD12 H 9.040 -15.708 10.305 1.00 . A A . 836 LEU HD12 1 1
3 6068 1 1 97 LEU HD13 H 7.337 -15.691 10.771 1.00 . A A . 836 LEU HD13 1 1
3 6069 1 1 97 LEU HD21 H 7.335 -12.736 11.687 1.00 . A A . 836 LEU HD21 1 1
3 6070 1 1 97 LEU HD22 H 6.039 -13.543 10.765 1.00 . A A . 836 LEU HD22 1 1
3 6071 1 1 97 LEU HD23 H 6.817 -12.068 10.132 1.00 . A A . 836 LEU HD23 1 1
3 6072 1 1 97 LEU HG H 7.667 -14.050 8.991 1.00 . A A . 836 LEU HG 1 1
3 6073 1 1 97 LEU N N 9.865 -12.313 7.601 1.00 . A A . 836 LEU N 1 1
3 6074 1 1 97 LEU O O 11.026 -15.504 8.639 1.00 . A A . 836 LEU O 1 1
3 6075 1 1 98 ALA C C 9.767 -16.504 5.316 1.00 . A A . 837 ALA C 1 1
3 6076 1 1 98 ALA CA C 9.199 -16.360 6.707 1.00 . A A . 837 ALA CA 1 1
3 6077 1 1 98 ALA CB C 7.775 -16.767 6.729 1.00 . A A . 837 ALA CB 1 1
3 6078 1 1 98 ALA H H 8.739 -14.280 6.866 1.00 . A A . 837 ALA H 1 1
3 6079 1 1 98 ALA HA H 9.738 -17.035 7.356 1.00 . A A . 837 ALA HA 1 1
3 6080 1 1 98 ALA HB1 H 7.664 -17.748 6.261 1.00 . A A . 837 ALA HB1 1 1
3 6081 1 1 98 ALA HB2 H 7.458 -16.835 7.765 1.00 . A A . 837 ALA HB2 1 1
3 6082 1 1 98 ALA HB3 H 7.172 -16.032 6.201 1.00 . A A . 837 ALA HB3 1 1
3 6083 1 1 98 ALA N N 9.354 -15.000 7.229 1.00 . A A . 837 ALA N 1 1
3 6084 1 1 98 ALA O O 9.464 -17.450 4.614 1.00 . A A . 837 ALA O 1 1
3 6085 1 1 99 GLY C C 12.300 -16.844 3.695 1.00 . A A . 838 GLY C 1 1
3 6086 1 1 99 GLY CA C 11.331 -15.672 3.660 1.00 . A A . 838 GLY CA 1 1
3 6087 1 1 99 GLY H H 10.766 -14.760 5.504 1.00 . A A . 838 GLY H 1 1
3 6088 1 1 99 GLY HA2 H 10.619 -15.827 2.853 1.00 . A A . 838 GLY HA2 1 1
3 6089 1 1 99 GLY HA3 H 11.880 -14.752 3.485 1.00 . A A . 838 GLY HA3 1 1
3 6090 1 1 99 GLY N N 10.607 -15.562 4.922 1.00 . A A . 838 GLY N 1 1
3 6091 1 1 99 GLY O O 12.879 -17.214 2.671 1.00 . A A . 838 GLY O 1 1
3 6092 1 1 100 ASP C C 12.499 -19.872 4.626 1.00 . A A . 839 ASP C 1 1
3 6093 1 1 100 ASP CA C 13.283 -18.622 5.049 1.00 . A A . 839 ASP CA 1 1
3 6094 1 1 100 ASP CB C 13.736 -18.752 6.520 1.00 . A A . 839 ASP CB 1 1
3 6095 1 1 100 ASP CG C 12.591 -19.162 7.462 1.00 . A A . 839 ASP CG 1 1
3 6096 1 1 100 ASP H H 11.975 -17.076 5.686 1.00 . A A . 839 ASP H 1 1
3 6097 1 1 100 ASP HA H 14.167 -18.542 4.410 1.00 . A A . 839 ASP HA 1 1
3 6098 1 1 100 ASP HB2 H 14.510 -19.511 6.575 1.00 . A A . 839 ASP HB2 1 1
3 6099 1 1 100 ASP HB3 H 14.154 -17.801 6.848 1.00 . A A . 839 ASP HB3 1 1
3 6100 1 1 100 ASP N N 12.461 -17.435 4.872 1.00 . A A . 839 ASP N 1 1
3 6101 1 1 100 ASP O O 13.093 -20.901 4.302 1.00 . A A . 839 ASP O 1 1
3 6102 1 1 100 ASP OD1 O 11.456 -18.652 7.315 1.00 . A A . 839 ASP OD1 1 1
3 6103 1 1 100 ASP OD2 O 12.830 -20.002 8.356 1.00 . A A . 839 ASP OD2 1 1
3 6104 1 1 101 LYS C C 9.312 -20.483 3.166 1.00 . A A . 840 LYS C 1 1
3 6105 1 1 101 LYS CA C 10.330 -20.919 4.202 1.00 . A A . 840 LYS CA 1 1
3 6106 1 1 101 LYS CB C 9.629 -21.499 5.435 1.00 . A A . 840 LYS CB 1 1
3 6107 1 1 101 LYS CD C 9.911 -22.658 7.664 1.00 . A A . 840 LYS CD 1 1
3 6108 1 1 101 LYS CE C 9.089 -21.644 8.469 1.00 . A A . 840 LYS CE 1 1
3 6109 1 1 101 LYS CG C 10.606 -22.036 6.463 1.00 . A A . 840 LYS CG 1 1
3 6110 1 1 101 LYS H H 10.689 -18.908 4.898 1.00 . A A . 840 LYS H 1 1
3 6111 1 1 101 LYS HA H 10.958 -21.687 3.761 1.00 . A A . 840 LYS HA 1 1
3 6112 1 1 101 LYS HB2 H 9.028 -20.712 5.888 1.00 . A A . 840 LYS HB2 1 1
3 6113 1 1 101 LYS HB3 H 8.981 -22.320 5.130 1.00 . A A . 840 LYS HB3 1 1
3 6114 1 1 101 LYS HD2 H 9.263 -23.446 7.314 1.00 . A A . 840 LYS HD2 1 1
3 6115 1 1 101 LYS HD3 H 10.668 -23.092 8.324 1.00 . A A . 840 LYS HD3 1 1
3 6116 1 1 101 LYS HE2 H 8.288 -21.246 7.845 1.00 . A A . 840 LYS HE2 1 1
3 6117 1 1 101 LYS HE3 H 8.622 -22.168 9.303 1.00 . A A . 840 LYS HE3 1 1
3 6118 1 1 101 LYS HG2 H 11.240 -22.790 5.987 1.00 . A A . 840 LYS HG2 1 1
3 6119 1 1 101 LYS HG3 H 11.236 -21.224 6.803 1.00 . A A . 840 LYS HG3 1 1
3 6120 1 1 101 LYS HZ1 H 10.307 -19.960 8.223 1.00 . A A . 840 LYS HZ1 1 1
3 6121 1 1 101 LYS HZ2 H 10.677 -20.851 9.556 1.00 . A A . 840 LYS HZ2 1 1
3 6122 1 1 101 LYS HZ3 H 9.328 -19.885 9.564 1.00 . A A . 840 LYS HZ3 1 1
3 6123 1 1 101 LYS N N 11.168 -19.790 4.611 1.00 . A A . 840 LYS N 1 1
3 6124 1 1 101 LYS NZ N 9.914 -20.499 8.998 1.00 . A A . 840 LYS NZ 1 1
3 6125 1 1 101 LYS O O 9.438 -19.445 2.544 1.00 . A A . 840 LYS O 1 1
3 6126 1 1 102 ASN C C 5.896 -20.974 2.845 1.00 . A A . 841 ASN C 1 1
3 6127 1 1 102 ASN CA C 7.205 -21.025 2.065 1.00 . A A . 841 ASN CA 1 1
3 6128 1 1 102 ASN CB C 7.139 -22.095 0.948 1.00 . A A . 841 ASN CB 1 1
3 6129 1 1 102 ASN CG C 6.725 -23.450 1.444 1.00 . A A . 841 ASN CG 1 1
3 6130 1 1 102 ASN H H 8.255 -22.159 3.528 1.00 . A A . 841 ASN H 1 1
3 6131 1 1 102 ASN HA H 7.373 -20.047 1.602 1.00 . A A . 841 ASN HA 1 1
3 6132 1 1 102 ASN HB2 H 6.410 -21.802 0.220 1.00 . A A . 841 ASN HB2 1 1
3 6133 1 1 102 ASN HB3 H 8.106 -22.173 0.459 1.00 . A A . 841 ASN HB3 1 1
3 6134 1 1 102 ASN HD21 H 8.504 -23.736 2.277 1.00 . A A . 841 ASN HD21 1 1
3 6135 1 1 102 ASN HD22 H 7.357 -25.018 2.448 1.00 . A A . 841 ASN HD22 1 1
3 6136 1 1 102 ASN N N 8.294 -21.308 2.995 1.00 . A A . 841 ASN N 1 1
3 6137 1 1 102 ASN ND2 N 7.601 -24.114 2.111 1.00 . A A . 841 ASN ND2 1 1
3 6138 1 1 102 ASN O O 4.819 -20.975 2.277 1.00 . A A . 841 ASN O 1 1
3 6139 1 1 102 ASN OD1 O 5.636 -23.893 1.208 1.00 . A A . 841 ASN OD1 1 1
3 6140 1 1 103 TYR C C 5.248 -20.375 6.355 1.00 . A A . 842 TYR C 1 1
3 6141 1 1 103 TYR CA C 4.834 -20.966 5.032 1.00 . A A . 842 TYR CA 1 1
3 6142 1 1 103 TYR CB C 4.313 -22.393 5.226 1.00 . A A . 842 TYR CB 1 1
3 6143 1 1 103 TYR CD1 C 6.202 -23.805 6.185 1.00 . A A . 842 TYR CD1 1 1
3 6144 1 1 103 TYR CD2 C 4.305 -23.298 7.608 1.00 . A A . 842 TYR CD2 1 1
3 6145 1 1 103 TYR CE1 C 6.798 -24.539 7.261 1.00 . A A . 842 TYR CE1 1 1
3 6146 1 1 103 TYR CE2 C 4.906 -24.010 8.679 1.00 . A A . 842 TYR CE2 1 1
3 6147 1 1 103 TYR CG C 4.954 -23.178 6.352 1.00 . A A . 842 TYR CG 1 1
3 6148 1 1 103 TYR CZ C 6.137 -24.627 8.496 1.00 . A A . 842 TYR CZ 1 1
3 6149 1 1 103 TYR H H 6.914 -20.892 4.605 1.00 . A A . 842 TYR H 1 1
3 6150 1 1 103 TYR HA H 4.044 -20.356 4.590 1.00 . A A . 842 TYR HA 1 1
3 6151 1 1 103 TYR HB2 H 3.247 -22.344 5.414 1.00 . A A . 842 TYR HB2 1 1
3 6152 1 1 103 TYR HB3 H 4.467 -22.926 4.291 1.00 . A A . 842 TYR HB3 1 1
3 6153 1 1 103 TYR HD1 H 6.719 -23.739 5.231 1.00 . A A . 842 TYR HD1 1 1
3 6154 1 1 103 TYR HD2 H 3.338 -22.834 7.745 1.00 . A A . 842 TYR HD2 1 1
3 6155 1 1 103 TYR HE1 H 7.749 -25.024 7.128 1.00 . A A . 842 TYR HE1 1 1
3 6156 1 1 103 TYR HE2 H 4.399 -24.076 9.628 1.00 . A A . 842 TYR HE2 1 1
3 6157 1 1 103 TYR HH H 7.381 -25.942 9.226 1.00 . A A . 842 TYR HH 1 1
3 6158 1 1 103 TYR N N 6.008 -20.943 4.165 1.00 . A A . 842 TYR N 1 1
3 6159 1 1 103 TYR O O 6.419 -20.094 6.558 1.00 . A A . 842 TYR O 1 1
3 6160 1 1 103 TYR OH O 6.703 -25.329 9.528 1.00 . A A . 842 TYR OH 1 1
3 6161 1 1 104 ILE C C 3.760 -20.362 9.556 1.00 . A A . 843 ILE C 1 1
3 6162 1 1 104 ILE CA C 4.518 -19.567 8.513 1.00 . A A . 843 ILE CA 1 1
3 6163 1 1 104 ILE CB C 4.021 -18.105 8.442 1.00 . A A . 843 ILE CB 1 1
3 6164 1 1 104 ILE CD1 C 5.146 -15.889 8.677 1.00 . A A . 843 ILE CD1 1 1
3 6165 1 1 104 ILE CG1 C 4.835 -17.206 9.362 1.00 . A A . 843 ILE CG1 1 1
3 6166 1 1 104 ILE CG2 C 2.492 -17.964 8.712 1.00 . A A . 843 ILE CG2 1 1
3 6167 1 1 104 ILE H H 3.327 -20.469 7.010 1.00 . A A . 843 ILE H 1 1
3 6168 1 1 104 ILE HA H 5.587 -19.593 8.737 1.00 . A A . 843 ILE HA 1 1
3 6169 1 1 104 ILE HB H 4.204 -17.767 7.429 1.00 . A A . 843 ILE HB 1 1
3 6170 1 1 104 ILE HD11 H 4.281 -15.228 8.710 1.00 . A A . 843 ILE HD11 1 1
3 6171 1 1 104 ILE HD12 H 5.992 -15.419 9.174 1.00 . A A . 843 ILE HD12 1 1
3 6172 1 1 104 ILE HD13 H 5.434 -16.075 7.630 1.00 . A A . 843 ILE HD13 1 1
3 6173 1 1 104 ILE HG12 H 4.271 -17.016 10.270 1.00 . A A . 843 ILE HG12 1 1
3 6174 1 1 104 ILE HG13 H 5.768 -17.706 9.630 1.00 . A A . 843 ILE HG13 1 1
3 6175 1 1 104 ILE HG21 H 1.935 -18.615 8.036 1.00 . A A . 843 ILE HG21 1 1
3 6176 1 1 104 ILE HG22 H 2.263 -18.224 9.743 1.00 . A A . 843 ILE HG22 1 1
3 6177 1 1 104 ILE HG23 H 2.185 -16.928 8.531 1.00 . A A . 843 ILE HG23 1 1
3 6178 1 1 104 ILE N N 4.281 -20.186 7.229 1.00 . A A . 843 ILE N 1 1
3 6179 1 1 104 ILE O O 2.765 -20.995 9.257 1.00 . A A . 843 ILE O 1 1
3 6180 1 1 105 THR C C 2.714 -19.886 12.630 1.00 . A A . 844 THR C 1 1
3 6181 1 1 105 THR CA C 3.428 -20.957 11.857 1.00 . A A . 844 THR CA 1 1
3 6182 1 1 105 THR CB C 4.285 -21.771 12.833 1.00 . A A . 844 THR CB 1 1
3 6183 1 1 105 THR CG2 C 4.866 -22.963 12.153 1.00 . A A . 844 THR CG2 1 1
3 6184 1 1 105 THR H H 5.061 -19.873 11.018 1.00 . A A . 844 THR H 1 1
3 6185 1 1 105 THR HA H 2.685 -21.617 11.424 1.00 . A A . 844 THR HA 1 1
3 6186 1 1 105 THR HB H 3.660 -22.113 13.653 1.00 . A A . 844 THR HB 1 1
3 6187 1 1 105 THR HG1 H 6.102 -21.032 12.729 1.00 . A A . 844 THR HG1 1 1
3 6188 1 1 105 THR HG21 H 5.508 -22.648 11.333 1.00 . A A . 844 THR HG21 1 1
3 6189 1 1 105 THR HG22 H 4.054 -23.579 11.765 1.00 . A A . 844 THR HG22 1 1
3 6190 1 1 105 THR HG23 H 5.449 -23.546 12.871 1.00 . A A . 844 THR HG23 1 1
3 6191 1 1 105 THR N N 4.196 -20.339 10.791 1.00 . A A . 844 THR N 1 1
3 6192 1 1 105 THR O O 3.084 -18.704 12.589 1.00 . A A . 844 THR O 1 1
3 6193 1 1 105 THR OG1 O 5.342 -20.958 13.337 1.00 . A A . 844 THR OG1 1 1
3 6194 1 1 106 MET C C 1.857 -18.756 15.245 1.00 . A A . 845 MET C 1 1
3 6195 1 1 106 MET CA C 0.936 -19.387 14.201 1.00 . A A . 845 MET CA 1 1
3 6196 1 1 106 MET CB C -0.208 -20.118 14.912 1.00 . A A . 845 MET CB 1 1
3 6197 1 1 106 MET CE C -2.317 -22.661 15.623 1.00 . A A . 845 MET CE 1 1
3 6198 1 1 106 MET CG C -1.284 -20.635 13.970 1.00 . A A . 845 MET CG 1 1
3 6199 1 1 106 MET H H 1.431 -21.292 13.316 1.00 . A A . 845 MET H 1 1
3 6200 1 1 106 MET HA H 0.518 -18.592 13.589 1.00 . A A . 845 MET HA 1 1
3 6201 1 1 106 MET HB2 H 0.201 -20.942 15.475 1.00 . A A . 845 MET HB2 1 1
3 6202 1 1 106 MET HB3 H -0.672 -19.421 15.607 1.00 . A A . 845 MET HB3 1 1
3 6203 1 1 106 MET HE1 H -2.310 -23.446 14.863 1.00 . A A . 845 MET HE1 1 1
3 6204 1 1 106 MET HE2 H -1.326 -22.566 16.064 1.00 . A A . 845 MET HE2 1 1
3 6205 1 1 106 MET HE3 H -3.035 -22.917 16.401 1.00 . A A . 845 MET HE3 1 1
3 6206 1 1 106 MET HG2 H -1.534 -19.843 13.268 1.00 . A A . 845 MET HG2 1 1
3 6207 1 1 106 MET HG3 H -0.904 -21.493 13.420 1.00 . A A . 845 MET HG3 1 1
3 6208 1 1 106 MET N N 1.691 -20.305 13.351 1.00 . A A . 845 MET N 1 1
3 6209 1 1 106 MET O O 1.662 -17.614 15.645 1.00 . A A . 845 MET O 1 1
3 6210 1 1 106 MET SD S -2.788 -21.110 14.872 1.00 . A A . 845 MET SD 1 1
3 6211 1 1 107 ASP C C 4.715 -17.937 16.051 1.00 . A A . 846 ASP C 1 1
3 6212 1 1 107 ASP CA C 3.822 -19.012 16.670 1.00 . A A . 846 ASP CA 1 1
3 6213 1 1 107 ASP CB C 4.702 -20.165 17.164 1.00 . A A . 846 ASP CB 1 1
3 6214 1 1 107 ASP CG C 5.586 -19.761 18.336 1.00 . A A . 846 ASP CG 1 1
3 6215 1 1 107 ASP H H 2.994 -20.429 15.313 1.00 . A A . 846 ASP H 1 1
3 6216 1 1 107 ASP HA H 3.275 -18.576 17.521 1.00 . A A . 846 ASP HA 1 1
3 6217 1 1 107 ASP HB2 H 4.065 -20.999 17.469 1.00 . A A . 846 ASP HB2 1 1
3 6218 1 1 107 ASP HB3 H 5.342 -20.498 16.343 1.00 . A A . 846 ASP HB3 1 1
3 6219 1 1 107 ASP N N 2.864 -19.502 15.671 1.00 . A A . 846 ASP N 1 1
3 6220 1 1 107 ASP O O 4.981 -16.905 16.655 1.00 . A A . 846 ASP O 1 1
3 6221 1 1 107 ASP OD1 O 5.026 -19.338 19.374 1.00 . A A . 846 ASP OD1 1 1
3 6222 1 1 107 ASP OD2 O 6.826 -19.878 18.225 1.00 . A A . 846 ASP OD2 1 1
3 6223 1 1 108 GLU C C 5.370 -15.924 13.862 1.00 . A A . 847 GLU C 1 1
3 6224 1 1 108 GLU CA C 6.049 -17.253 14.147 1.00 . A A . 847 GLU CA 1 1
3 6225 1 1 108 GLU CB C 6.486 -17.834 12.815 1.00 . A A . 847 GLU CB 1 1
3 6226 1 1 108 GLU CD C 7.760 -19.573 11.601 1.00 . A A . 847 GLU CD 1 1
3 6227 1 1 108 GLU CG C 7.628 -18.799 12.897 1.00 . A A . 847 GLU CG 1 1
3 6228 1 1 108 GLU H H 4.897 -19.031 14.346 1.00 . A A . 847 GLU H 1 1
3 6229 1 1 108 GLU HA H 6.922 -17.072 14.771 1.00 . A A . 847 GLU HA 1 1
3 6230 1 1 108 GLU HB2 H 5.633 -18.341 12.368 1.00 . A A . 847 GLU HB2 1 1
3 6231 1 1 108 GLU HB3 H 6.771 -17.018 12.160 1.00 . A A . 847 GLU HB3 1 1
3 6232 1 1 108 GLU HG2 H 8.557 -18.252 13.099 1.00 . A A . 847 GLU HG2 1 1
3 6233 1 1 108 GLU HG3 H 7.439 -19.494 13.714 1.00 . A A . 847 GLU HG3 1 1
3 6234 1 1 108 GLU N N 5.162 -18.179 14.826 1.00 . A A . 847 GLU N 1 1
3 6235 1 1 108 GLU O O 5.948 -14.867 14.079 1.00 . A A . 847 GLU O 1 1
3 6236 1 1 108 GLU OE1 O 8.126 -18.984 10.567 1.00 . A A . 847 GLU OE1 1 1
3 6237 1 1 108 GLU OE2 O 7.470 -20.785 11.614 1.00 . A A . 847 GLU OE2 1 1
3 6238 1 1 109 LEU C C 3.067 -13.943 14.277 1.00 . A A . 848 LEU C 1 1
3 6239 1 1 109 LEU CA C 3.471 -14.709 13.019 1.00 . A A . 848 LEU CA 1 1
3 6240 1 1 109 LEU CB C 2.284 -14.983 12.092 1.00 . A A . 848 LEU CB 1 1
3 6241 1 1 109 LEU CD1 C 0.004 -14.362 12.982 1.00 . A A . 848 LEU CD1 1 1
3 6242 1 1 109 LEU CD2 C 0.340 -16.491 11.746 1.00 . A A . 848 LEU CD2 1 1
3 6243 1 1 109 LEU CG C 0.975 -15.505 12.704 1.00 . A A . 848 LEU CG 1 1
3 6244 1 1 109 LEU H H 3.679 -16.845 13.192 1.00 . A A . 848 LEU H 1 1
3 6245 1 1 109 LEU HA H 4.183 -14.076 12.480 1.00 . A A . 848 LEU HA 1 1
3 6246 1 1 109 LEU HB2 H 2.058 -14.058 11.569 1.00 . A A . 848 LEU HB2 1 1
3 6247 1 1 109 LEU HB3 H 2.611 -15.698 11.339 1.00 . A A . 848 LEU HB3 1 1
3 6248 1 1 109 LEU HD11 H -0.240 -13.842 12.057 1.00 . A A . 848 LEU HD11 1 1
3 6249 1 1 109 LEU HD12 H 0.467 -13.656 13.687 1.00 . A A . 848 LEU HD12 1 1
3 6250 1 1 109 LEU HD13 H -0.903 -14.759 13.425 1.00 . A A . 848 LEU HD13 1 1
3 6251 1 1 109 LEU HD21 H 0.144 -16.019 10.789 1.00 . A A . 848 LEU HD21 1 1
3 6252 1 1 109 LEU HD22 H -0.597 -16.849 12.166 1.00 . A A . 848 LEU HD22 1 1
3 6253 1 1 109 LEU HD23 H 1.010 -17.339 11.604 1.00 . A A . 848 LEU HD23 1 1
3 6254 1 1 109 LEU HG H 1.194 -16.012 13.637 1.00 . A A . 848 LEU HG 1 1
3 6255 1 1 109 LEU N N 4.147 -15.958 13.356 1.00 . A A . 848 LEU N 1 1
3 6256 1 1 109 LEU O O 2.967 -12.725 14.264 1.00 . A A . 848 LEU O 1 1
3 6257 1 1 110 ARG C C 3.691 -13.241 17.230 1.00 . A A . 849 ARG C 1 1
3 6258 1 1 110 ARG CA C 2.501 -13.989 16.636 1.00 . A A . 849 ARG CA 1 1
3 6259 1 1 110 ARG CB C 1.909 -14.994 17.643 1.00 . A A . 849 ARG CB 1 1
3 6260 1 1 110 ARG CD C 0.011 -15.163 19.194 1.00 . A A . 849 ARG CD 1 1
3 6261 1 1 110 ARG CG C 1.185 -14.331 18.781 1.00 . A A . 849 ARG CG 1 1
3 6262 1 1 110 ARG CZ C -2.200 -14.724 20.264 1.00 . A A . 849 ARG CZ 1 1
3 6263 1 1 110 ARG H H 2.942 -15.664 15.367 1.00 . A A . 849 ARG H 1 1
3 6264 1 1 110 ARG HA H 1.729 -13.244 16.412 1.00 . A A . 849 ARG HA 1 1
3 6265 1 1 110 ARG HB2 H 1.180 -15.627 17.117 1.00 . A A . 849 ARG HB2 1 1
3 6266 1 1 110 ARG HB3 H 2.704 -15.627 18.036 1.00 . A A . 849 ARG HB3 1 1
3 6267 1 1 110 ARG HD2 H -0.444 -15.572 18.288 1.00 . A A . 849 ARG HD2 1 1
3 6268 1 1 110 ARG HD3 H 0.345 -15.987 19.827 1.00 . A A . 849 ARG HD3 1 1
3 6269 1 1 110 ARG HE H -0.702 -13.388 20.139 1.00 . A A . 849 ARG HE 1 1
3 6270 1 1 110 ARG HG2 H 1.864 -14.203 19.634 1.00 . A A . 849 ARG HG2 1 1
3 6271 1 1 110 ARG HG3 H 0.835 -13.368 18.460 1.00 . A A . 849 ARG HG3 1 1
3 6272 1 1 110 ARG HH11 H -2.073 -16.611 19.580 1.00 . A A . 849 ARG HH11 1 1
3 6273 1 1 110 ARG HH12 H -3.596 -16.176 20.313 1.00 . A A . 849 ARG HH12 1 1
3 6274 1 1 110 ARG HH21 H -2.667 -12.934 21.051 1.00 . A A . 849 ARG HH21 1 1
3 6275 1 1 110 ARG HH22 H -3.932 -14.155 21.120 1.00 . A A . 849 ARG HH22 1 1
3 6276 1 1 110 ARG N N 2.855 -14.650 15.379 1.00 . A A . 849 ARG N 1 1
3 6277 1 1 110 ARG NE N -0.978 -14.337 19.910 1.00 . A A . 849 ARG NE 1 1
3 6278 1 1 110 ARG NH1 N -2.649 -15.931 20.036 1.00 . A A . 849 ARG NH1 1 1
3 6279 1 1 110 ARG NH2 N -2.986 -13.874 20.861 1.00 . A A . 849 ARG NH2 1 1
3 6280 1 1 110 ARG O O 3.535 -12.466 18.169 1.00 . A A . 849 ARG O 1 1
3 6281 1 1 111 ARG C C 5.959 -11.259 16.824 1.00 . A A . 850 ARG C 1 1
3 6282 1 1 111 ARG CA C 6.059 -12.729 17.204 1.00 . A A . 850 ARG CA 1 1
3 6283 1 1 111 ARG CB C 7.360 -13.349 16.685 1.00 . A A . 850 ARG CB 1 1
3 6284 1 1 111 ARG CD C 8.923 -13.675 14.778 1.00 . A A . 850 ARG CD 1 1
3 6285 1 1 111 ARG CG C 7.886 -12.767 15.369 1.00 . A A . 850 ARG CG 1 1
3 6286 1 1 111 ARG CZ C 10.758 -14.792 16.039 1.00 . A A . 850 ARG CZ 1 1
3 6287 1 1 111 ARG H H 4.998 -14.065 15.897 1.00 . A A . 850 ARG H 1 1
3 6288 1 1 111 ARG HA H 6.059 -12.816 18.278 1.00 . A A . 850 ARG HA 1 1
3 6289 1 1 111 ARG HB2 H 8.130 -13.210 17.450 1.00 . A A . 850 ARG HB2 1 1
3 6290 1 1 111 ARG HB3 H 7.196 -14.417 16.547 1.00 . A A . 850 ARG HB3 1 1
3 6291 1 1 111 ARG HD2 H 8.495 -14.676 14.734 1.00 . A A . 850 ARG HD2 1 1
3 6292 1 1 111 ARG HD3 H 9.147 -13.340 13.775 1.00 . A A . 850 ARG HD3 1 1
3 6293 1 1 111 ARG HE H 10.565 -12.803 15.792 1.00 . A A . 850 ARG HE 1 1
3 6294 1 1 111 ARG HG2 H 7.062 -12.680 14.661 1.00 . A A . 850 ARG HG2 1 1
3 6295 1 1 111 ARG HG3 H 8.323 -11.779 15.531 1.00 . A A . 850 ARG HG3 1 1
3 6296 1 1 111 ARG HH11 H 9.460 -16.117 15.263 1.00 . A A . 850 ARG HH11 1 1
3 6297 1 1 111 ARG HH12 H 10.763 -16.800 16.186 1.00 . A A . 850 ARG HH12 1 1
3 6298 1 1 111 ARG HH21 H 12.216 -13.750 16.938 1.00 . A A . 850 ARG HH21 1 1
3 6299 1 1 111 ARG HH22 H 12.302 -15.497 17.107 1.00 . A A . 850 ARG HH22 1 1
3 6300 1 1 111 ARG N N 4.888 -13.437 16.687 1.00 . A A . 850 ARG N 1 1
3 6301 1 1 111 ARG NE N 10.157 -13.699 15.582 1.00 . A A . 850 ARG NE 1 1
3 6302 1 1 111 ARG NH1 N 10.297 -15.995 15.812 1.00 . A A . 850 ARG NH1 1 1
3 6303 1 1 111 ARG NH2 N 11.846 -14.670 16.750 1.00 . A A . 850 ARG NH2 1 1
3 6304 1 1 111 ARG O O 6.493 -10.398 17.505 1.00 . A A . 850 ARG O 1 1
3 6305 1 1 112 GLU C C 4.010 -8.924 15.852 1.00 . A A . 851 GLU C 1 1
3 6306 1 1 112 GLU CA C 5.145 -9.664 15.166 1.00 . A A . 851 GLU CA 1 1
3 6307 1 1 112 GLU CB C 4.838 -9.767 13.676 1.00 . A A . 851 GLU CB 1 1
3 6308 1 1 112 GLU CD C 7.103 -9.777 12.532 1.00 . A A . 851 GLU CD 1 1
3 6309 1 1 112 GLU CG C 5.853 -10.581 12.902 1.00 . A A . 851 GLU CG 1 1
3 6310 1 1 112 GLU H H 4.843 -11.772 15.209 1.00 . A A . 851 GLU H 1 1
3 6311 1 1 112 GLU HA H 6.082 -9.124 15.307 1.00 . A A . 851 GLU HA 1 1
3 6312 1 1 112 GLU HB2 H 3.862 -10.240 13.551 1.00 . A A . 851 GLU HB2 1 1
3 6313 1 1 112 GLU HB3 H 4.783 -8.762 13.250 1.00 . A A . 851 GLU HB3 1 1
3 6314 1 1 112 GLU HG2 H 6.156 -11.436 13.493 1.00 . A A . 851 GLU HG2 1 1
3 6315 1 1 112 GLU HG3 H 5.381 -10.955 12.004 1.00 . A A . 851 GLU HG3 1 1
3 6316 1 1 112 GLU N N 5.276 -11.006 15.716 1.00 . A A . 851 GLU N 1 1
3 6317 1 1 112 GLU O O 4.102 -7.741 16.158 1.00 . A A . 851 GLU O 1 1
3 6318 1 1 112 GLU OE1 O 7.008 -8.858 11.686 1.00 . A A . 851 GLU OE1 1 1
3 6319 1 1 112 GLU OE2 O 8.182 -10.087 13.090 1.00 . A A . 851 GLU OE2 1 1
3 6320 1 1 113 LEU C C 1.287 -9.987 17.861 1.00 . A A . 852 LEU C 1 1
3 6321 1 1 113 LEU CA C 1.741 -9.078 16.713 1.00 . A A . 852 LEU CA 1 1
3 6322 1 1 113 LEU CB C 0.606 -8.851 15.682 1.00 . A A . 852 LEU CB 1 1
3 6323 1 1 113 LEU CD1 C 0.689 -10.302 13.617 1.00 . A A . 852 LEU CD1 1 1
3 6324 1 1 113 LEU CD2 C 0.033 -7.914 13.415 1.00 . A A . 852 LEU CD2 1 1
3 6325 1 1 113 LEU CG C 0.921 -8.892 14.172 1.00 . A A . 852 LEU CG 1 1
3 6326 1 1 113 LEU H H 2.901 -10.615 15.821 1.00 . A A . 852 LEU H 1 1
3 6327 1 1 113 LEU HA H 2.006 -8.107 17.122 1.00 . A A . 852 LEU HA 1 1
3 6328 1 1 113 LEU HB2 H -0.187 -9.575 15.862 1.00 . A A . 852 LEU HB2 1 1
3 6329 1 1 113 LEU HB3 H 0.183 -7.874 15.900 1.00 . A A . 852 LEU HB3 1 1
3 6330 1 1 113 LEU HD11 H 1.206 -11.032 14.235 1.00 . A A . 852 LEU HD11 1 1
3 6331 1 1 113 LEU HD12 H 1.076 -10.360 12.599 1.00 . A A . 852 LEU HD12 1 1
3 6332 1 1 113 LEU HD13 H -0.376 -10.532 13.612 1.00 . A A . 852 LEU HD13 1 1
3 6333 1 1 113 LEU HD21 H 0.304 -7.921 12.360 1.00 . A A . 852 LEU HD21 1 1
3 6334 1 1 113 LEU HD22 H 0.175 -6.908 13.812 1.00 . A A . 852 LEU HD22 1 1
3 6335 1 1 113 LEU HD23 H -1.010 -8.204 13.514 1.00 . A A . 852 LEU HD23 1 1
3 6336 1 1 113 LEU HG H 1.955 -8.604 14.009 1.00 . A A . 852 LEU HG 1 1
3 6337 1 1 113 LEU N N 2.924 -9.644 16.088 1.00 . A A . 852 LEU N 1 1
3 6338 1 1 113 LEU O O 0.397 -10.806 17.699 1.00 . A A . 852 LEU O 1 1
3 6339 1 1 114 PRO C C -0.006 -10.622 20.635 1.00 . A A . 853 PRO C 1 1
3 6340 1 1 114 PRO CA C 1.465 -10.740 20.134 1.00 . A A . 853 PRO CA 1 1
3 6341 1 1 114 PRO CB C 2.480 -10.460 21.249 1.00 . A A . 853 PRO CB 1 1
3 6342 1 1 114 PRO CD C 3.011 -8.978 19.484 1.00 . A A . 853 PRO CD 1 1
3 6343 1 1 114 PRO CG C 2.950 -9.078 20.988 1.00 . A A . 853 PRO CG 1 1
3 6344 1 1 114 PRO HA H 1.613 -11.768 19.806 1.00 . A A . 853 PRO HA 1 1
3 6345 1 1 114 PRO HB2 H 2.011 -10.533 22.233 1.00 . A A . 853 PRO HB2 1 1
3 6346 1 1 114 PRO HB3 H 3.312 -11.146 21.172 1.00 . A A . 853 PRO HB3 1 1
3 6347 1 1 114 PRO HD2 H 2.839 -7.950 19.158 1.00 . A A . 853 PRO HD2 1 1
3 6348 1 1 114 PRO HD3 H 3.963 -9.352 19.111 1.00 . A A . 853 PRO HD3 1 1
3 6349 1 1 114 PRO HG2 H 2.239 -8.361 21.387 1.00 . A A . 853 PRO HG2 1 1
3 6350 1 1 114 PRO HG3 H 3.946 -8.918 21.426 1.00 . A A . 853 PRO HG3 1 1
3 6351 1 1 114 PRO N N 1.912 -9.857 19.047 1.00 . A A . 853 PRO N 1 1
3 6352 1 1 114 PRO O O -0.547 -11.622 21.138 1.00 . A A . 853 PRO O 1 1
3 6353 1 1 115 PRO C C -2.986 -10.216 19.977 1.00 . A A . 854 PRO C 1 1
3 6354 1 1 115 PRO CA C -2.068 -9.520 20.990 1.00 . A A . 854 PRO CA 1 1
3 6355 1 1 115 PRO CB C -2.436 -8.040 21.147 1.00 . A A . 854 PRO CB 1 1
3 6356 1 1 115 PRO CD C -0.392 -8.078 20.015 1.00 . A A . 854 PRO CD 1 1
3 6357 1 1 115 PRO CG C -1.733 -7.397 20.062 1.00 . A A . 854 PRO CG 1 1
3 6358 1 1 115 PRO HA H -2.124 -10.016 21.959 1.00 . A A . 854 PRO HA 1 1
3 6359 1 1 115 PRO HB2 H -3.506 -7.876 21.061 1.00 . A A . 854 PRO HB2 1 1
3 6360 1 1 115 PRO HB3 H -2.075 -7.670 22.099 1.00 . A A . 854 PRO HB3 1 1
3 6361 1 1 115 PRO HD2 H -0.029 -8.109 18.989 1.00 . A A . 854 PRO HD2 1 1
3 6362 1 1 115 PRO HD3 H 0.316 -7.572 20.680 1.00 . A A . 854 PRO HD3 1 1
3 6363 1 1 115 PRO HG2 H -2.269 -7.558 19.129 1.00 . A A . 854 PRO HG2 1 1
3 6364 1 1 115 PRO HG3 H -1.620 -6.337 20.254 1.00 . A A . 854 PRO HG3 1 1
3 6365 1 1 115 PRO N N -0.681 -9.445 20.513 1.00 . A A . 854 PRO N 1 1
3 6366 1 1 115 PRO O O -2.529 -10.900 19.058 1.00 . A A . 854 PRO O 1 1
3 6367 1 1 116 ASP C C -5.162 -10.326 17.803 1.00 . A A . 855 ASP C 1 1
3 6368 1 1 116 ASP CA C -5.314 -10.615 19.293 1.00 . A A . 855 ASP CA 1 1
3 6369 1 1 116 ASP CB C -6.677 -10.154 19.772 1.00 . A A . 855 ASP CB 1 1
3 6370 1 1 116 ASP CG C -6.849 -10.356 21.265 1.00 . A A . 855 ASP CG 1 1
3 6371 1 1 116 ASP H H -4.605 -9.436 20.911 1.00 . A A . 855 ASP H 1 1
3 6372 1 1 116 ASP HA H -5.266 -11.702 19.425 1.00 . A A . 855 ASP HA 1 1
3 6373 1 1 116 ASP HB2 H -6.783 -9.089 19.553 1.00 . A A . 855 ASP HB2 1 1
3 6374 1 1 116 ASP HB3 H -7.447 -10.705 19.235 1.00 . A A . 855 ASP HB3 1 1
3 6375 1 1 116 ASP N N -4.279 -10.016 20.148 1.00 . A A . 855 ASP N 1 1
3 6376 1 1 116 ASP O O -5.750 -11.007 16.982 1.00 . A A . 855 ASP O 1 1
3 6377 1 1 116 ASP OD1 O -6.585 -11.465 21.756 1.00 . A A . 855 ASP OD1 1 1
3 6378 1 1 116 ASP OD2 O -7.211 -9.379 21.948 1.00 . A A . 855 ASP OD2 1 1
3 6379 1 1 117 GLN C C -3.571 -10.326 15.312 1.00 . A A . 856 GLN C 1 1
3 6380 1 1 117 GLN CA C -4.041 -9.062 16.041 1.00 . A A . 856 GLN CA 1 1
3 6381 1 1 117 GLN CB C -2.945 -8.006 15.948 1.00 . A A . 856 GLN CB 1 1
3 6382 1 1 117 GLN CD C -4.456 -6.011 15.544 1.00 . A A . 856 GLN CD 1 1
3 6383 1 1 117 GLN CG C -3.352 -6.604 16.392 1.00 . A A . 856 GLN CG 1 1
3 6384 1 1 117 GLN H H -3.913 -8.784 18.158 1.00 . A A . 856 GLN H 1 1
3 6385 1 1 117 GLN HA H -4.939 -8.691 15.544 1.00 . A A . 856 GLN HA 1 1
3 6386 1 1 117 GLN HB2 H -2.105 -8.334 16.559 1.00 . A A . 856 GLN HB2 1 1
3 6387 1 1 117 GLN HB3 H -2.611 -7.961 14.918 1.00 . A A . 856 GLN HB3 1 1
3 6388 1 1 117 GLN HE21 H -3.656 -6.785 13.876 1.00 . A A . 856 GLN HE21 1 1
3 6389 1 1 117 GLN HE22 H -5.109 -5.858 13.659 1.00 . A A . 856 GLN HE22 1 1
3 6390 1 1 117 GLN HG2 H -3.688 -6.649 17.426 1.00 . A A . 856 GLN HG2 1 1
3 6391 1 1 117 GLN HG3 H -2.483 -5.956 16.343 1.00 . A A . 856 GLN HG3 1 1
3 6392 1 1 117 GLN N N -4.353 -9.337 17.443 1.00 . A A . 856 GLN N 1 1
3 6393 1 1 117 GLN NE2 N -4.397 -6.237 14.260 1.00 . A A . 856 GLN NE2 1 1
3 6394 1 1 117 GLN O O -3.916 -10.539 14.163 1.00 . A A . 856 GLN O 1 1
3 6395 1 1 117 GLN OE1 O -5.339 -5.345 16.044 1.00 . A A . 856 GLN OE1 1 1
3 6396 1 1 118 ALA C C -3.509 -13.369 15.147 1.00 . A A . 857 ALA C 1 1
3 6397 1 1 118 ALA CA C -2.342 -12.417 15.379 1.00 . A A . 857 ALA CA 1 1
3 6398 1 1 118 ALA CB C -1.317 -13.089 16.265 1.00 . A A . 857 ALA CB 1 1
3 6399 1 1 118 ALA H H -2.498 -10.959 16.929 1.00 . A A . 857 ALA H 1 1
3 6400 1 1 118 ALA HA H -1.879 -12.202 14.420 1.00 . A A . 857 ALA HA 1 1
3 6401 1 1 118 ALA HB1 H -0.367 -12.546 16.185 1.00 . A A . 857 ALA HB1 1 1
3 6402 1 1 118 ALA HB2 H -1.659 -13.084 17.301 1.00 . A A . 857 ALA HB2 1 1
3 6403 1 1 118 ALA HB3 H -1.166 -14.115 15.935 1.00 . A A . 857 ALA HB3 1 1
3 6404 1 1 118 ALA N N -2.787 -11.167 15.981 1.00 . A A . 857 ALA N 1 1
3 6405 1 1 118 ALA O O -3.547 -14.071 14.155 1.00 . A A . 857 ALA O 1 1
3 6406 1 1 119 GLU C C -6.469 -13.860 14.794 1.00 . A A . 858 GLU C 1 1
3 6407 1 1 119 GLU CA C -5.600 -14.305 15.953 1.00 . A A . 858 GLU CA 1 1
3 6408 1 1 119 GLU CB C -6.368 -14.345 17.274 1.00 . A A . 858 GLU CB 1 1
3 6409 1 1 119 GLU CD C -6.179 -15.297 19.654 1.00 . A A . 858 GLU CD 1 1
3 6410 1 1 119 GLU CG C -5.463 -14.893 18.370 1.00 . A A . 858 GLU CG 1 1
3 6411 1 1 119 GLU H H -4.395 -12.794 16.868 1.00 . A A . 858 GLU H 1 1
3 6412 1 1 119 GLU HA H -5.239 -15.302 15.732 1.00 . A A . 858 GLU HA 1 1
3 6413 1 1 119 GLU HB2 H -6.696 -13.343 17.546 1.00 . A A . 858 GLU HB2 1 1
3 6414 1 1 119 GLU HB3 H -7.247 -14.979 17.154 1.00 . A A . 858 GLU HB3 1 1
3 6415 1 1 119 GLU HG2 H -4.941 -15.774 17.978 1.00 . A A . 858 GLU HG2 1 1
3 6416 1 1 119 GLU HG3 H -4.712 -14.132 18.604 1.00 . A A . 858 GLU HG3 1 1
3 6417 1 1 119 GLU N N -4.454 -13.402 16.068 1.00 . A A . 858 GLU N 1 1
3 6418 1 1 119 GLU O O -6.967 -14.681 14.030 1.00 . A A . 858 GLU O 1 1
3 6419 1 1 119 GLU OE1 O -7.414 -15.442 19.669 1.00 . A A . 858 GLU OE1 1 1
3 6420 1 1 119 GLU OE2 O -5.449 -15.492 20.658 1.00 . A A . 858 GLU OE2 1 1
3 6421 1 1 120 TYR C C -6.615 -12.303 12.225 1.00 . A A . 859 TYR C 1 1
3 6422 1 1 120 TYR CA C -7.349 -11.986 13.525 1.00 . A A . 859 TYR CA 1 1
3 6423 1 1 120 TYR CB C -7.485 -10.469 13.684 1.00 . A A . 859 TYR CB 1 1
3 6424 1 1 120 TYR CD1 C -8.672 -10.628 15.939 1.00 . A A . 859 TYR CD1 1 1
3 6425 1 1 120 TYR CD2 C -9.533 -9.082 14.288 1.00 . A A . 859 TYR CD2 1 1
3 6426 1 1 120 TYR CE1 C -9.676 -10.257 16.833 1.00 . A A . 859 TYR CE1 1 1
3 6427 1 1 120 TYR CE2 C -10.563 -8.695 15.189 1.00 . A A . 859 TYR CE2 1 1
3 6428 1 1 120 TYR CG C -8.577 -10.051 14.654 1.00 . A A . 859 TYR CG 1 1
3 6429 1 1 120 TYR CZ C -10.622 -9.290 16.463 1.00 . A A . 859 TYR CZ 1 1
3 6430 1 1 120 TYR H H -6.197 -11.920 15.327 1.00 . A A . 859 TYR H 1 1
3 6431 1 1 120 TYR HA H -8.343 -12.433 13.486 1.00 . A A . 859 TYR HA 1 1
3 6432 1 1 120 TYR HB2 H -6.536 -10.069 14.029 1.00 . A A . 859 TYR HB2 1 1
3 6433 1 1 120 TYR HB3 H -7.708 -10.032 12.701 1.00 . A A . 859 TYR HB3 1 1
3 6434 1 1 120 TYR HD1 H -7.972 -11.378 16.255 1.00 . A A . 859 TYR HD1 1 1
3 6435 1 1 120 TYR HD2 H -9.489 -8.633 13.312 1.00 . A A . 859 TYR HD2 1 1
3 6436 1 1 120 TYR HE1 H -9.724 -10.722 17.802 1.00 . A A . 859 TYR HE1 1 1
3 6437 1 1 120 TYR HE2 H -11.297 -7.962 14.902 1.00 . A A . 859 TYR HE2 1 1
3 6438 1 1 120 TYR HH H -12.263 -8.346 16.949 1.00 . A A . 859 TYR HH 1 1
3 6439 1 1 120 TYR N N -6.608 -12.553 14.644 1.00 . A A . 859 TYR N 1 1
3 6440 1 1 120 TYR O O -7.240 -12.467 11.192 1.00 . A A . 859 TYR O 1 1
3 6441 1 1 120 TYR OH O -11.611 -8.933 17.339 1.00 . A A . 859 TYR OH 1 1
3 6442 1 1 121 CYS C C -4.687 -14.221 10.777 1.00 . A A . 860 CYS C 1 1
3 6443 1 1 121 CYS CA C -4.502 -12.744 11.115 1.00 . A A . 860 CYS CA 1 1
3 6444 1 1 121 CYS CB C -3.023 -12.431 11.364 1.00 . A A . 860 CYS CB 1 1
3 6445 1 1 121 CYS H H -4.816 -12.244 13.170 1.00 . A A . 860 CYS H 1 1
3 6446 1 1 121 CYS HA H -4.846 -12.152 10.263 1.00 . A A . 860 CYS HA 1 1
3 6447 1 1 121 CYS HB2 H -2.724 -12.833 12.341 1.00 . A A . 860 CYS HB2 1 1
3 6448 1 1 121 CYS HB3 H -2.434 -12.932 10.592 1.00 . A A . 860 CYS HB3 1 1
3 6449 1 1 121 CYS HG H -3.306 -10.345 12.444 1.00 . A A . 860 CYS HG 1 1
3 6450 1 1 121 CYS N N -5.295 -12.401 12.287 1.00 . A A . 860 CYS N 1 1
3 6451 1 1 121 CYS O O -4.838 -14.571 9.620 1.00 . A A . 860 CYS O 1 1
3 6452 1 1 121 CYS SG S -2.635 -10.662 11.319 1.00 . A A . 860 CYS SG 1 1
3 6453 1 1 122 ILE C C -6.254 -16.795 10.990 1.00 . A A . 861 ILE C 1 1
3 6454 1 1 122 ILE CA C -4.871 -16.531 11.594 1.00 . A A . 861 ILE CA 1 1
3 6455 1 1 122 ILE CB C -4.717 -17.276 12.954 1.00 . A A . 861 ILE CB 1 1
3 6456 1 1 122 ILE CD1 C -3.090 -17.226 14.938 1.00 . A A . 861 ILE CD1 1 1
3 6457 1 1 122 ILE CG1 C -3.259 -17.186 13.431 1.00 . A A . 861 ILE CG1 1 1
3 6458 1 1 122 ILE CG2 C -5.154 -18.766 12.846 1.00 . A A . 861 ILE CG2 1 1
3 6459 1 1 122 ILE H H -4.537 -14.746 12.730 1.00 . A A . 861 ILE H 1 1
3 6460 1 1 122 ILE HA H -4.118 -16.905 10.903 1.00 . A A . 861 ILE HA 1 1
3 6461 1 1 122 ILE HB H -5.355 -16.779 13.682 1.00 . A A . 861 ILE HB 1 1
3 6462 1 1 122 ILE HD11 H -3.520 -16.316 15.356 1.00 . A A . 861 ILE HD11 1 1
3 6463 1 1 122 ILE HD12 H -3.594 -18.092 15.347 1.00 . A A . 861 ILE HD12 1 1
3 6464 1 1 122 ILE HD13 H -2.024 -17.266 15.181 1.00 . A A . 861 ILE HD13 1 1
3 6465 1 1 122 ILE HG12 H -2.705 -18.016 13.000 1.00 . A A . 861 ILE HG12 1 1
3 6466 1 1 122 ILE HG13 H -2.816 -16.265 13.072 1.00 . A A . 861 ILE HG13 1 1
3 6467 1 1 122 ILE HG21 H -4.925 -19.298 13.773 1.00 . A A . 861 ILE HG21 1 1
3 6468 1 1 122 ILE HG22 H -6.231 -18.814 12.675 1.00 . A A . 861 ILE HG22 1 1
3 6469 1 1 122 ILE HG23 H -4.640 -19.245 12.014 1.00 . A A . 861 ILE HG23 1 1
3 6470 1 1 122 ILE N N -4.684 -15.083 11.784 1.00 . A A . 861 ILE N 1 1
3 6471 1 1 122 ILE O O -6.412 -17.650 10.126 1.00 . A A . 861 ILE O 1 1
3 6472 1 1 123 ALA C C -8.695 -15.772 9.428 1.00 . A A . 862 ALA C 1 1
3 6473 1 1 123 ALA CA C -8.598 -16.144 10.921 1.00 . A A . 862 ALA CA 1 1
3 6474 1 1 123 ALA CB C -9.536 -15.259 11.742 1.00 . A A . 862 ALA CB 1 1
3 6475 1 1 123 ALA H H -7.061 -15.349 12.169 1.00 . A A . 862 ALA H 1 1
3 6476 1 1 123 ALA HA H -8.923 -17.177 11.034 1.00 . A A . 862 ALA HA 1 1
3 6477 1 1 123 ALA HB1 H -10.559 -15.394 11.388 1.00 . A A . 862 ALA HB1 1 1
3 6478 1 1 123 ALA HB2 H -9.479 -15.544 12.797 1.00 . A A . 862 ALA HB2 1 1
3 6479 1 1 123 ALA HB3 H -9.250 -14.217 11.627 1.00 . A A . 862 ALA HB3 1 1
3 6480 1 1 123 ALA N N -7.239 -16.033 11.438 1.00 . A A . 862 ALA N 1 1
3 6481 1 1 123 ALA O O -9.672 -16.102 8.767 1.00 . A A . 862 ALA O 1 1
3 6482 1 1 124 ARG C C -6.685 -15.451 6.647 1.00 . A A . 863 ARG C 1 1
3 6483 1 1 124 ARG CA C -7.708 -14.686 7.476 1.00 . A A . 863 ARG CA 1 1
3 6484 1 1 124 ARG CB C -7.445 -13.188 7.324 1.00 . A A . 863 ARG CB 1 1
3 6485 1 1 124 ARG CD C -9.053 -11.918 8.778 1.00 . A A . 863 ARG CD 1 1
3 6486 1 1 124 ARG CG C -8.697 -12.335 7.363 1.00 . A A . 863 ARG CG 1 1
3 6487 1 1 124 ARG CZ C -10.953 -10.831 9.953 1.00 . A A . 863 ARG CZ 1 1
3 6488 1 1 124 ARG H H -6.906 -14.806 9.466 1.00 . A A . 863 ARG H 1 1
3 6489 1 1 124 ARG HA H -8.686 -14.905 7.054 1.00 . A A . 863 ARG HA 1 1
3 6490 1 1 124 ARG HB2 H -6.760 -12.863 8.104 1.00 . A A . 863 ARG HB2 1 1
3 6491 1 1 124 ARG HB3 H -6.966 -13.031 6.371 1.00 . A A . 863 ARG HB3 1 1
3 6492 1 1 124 ARG HD2 H -9.120 -12.811 9.396 1.00 . A A . 863 ARG HD2 1 1
3 6493 1 1 124 ARG HD3 H -8.260 -11.276 9.168 1.00 . A A . 863 ARG HD3 1 1
3 6494 1 1 124 ARG HE H -10.790 -11.005 7.965 1.00 . A A . 863 ARG HE 1 1
3 6495 1 1 124 ARG HG2 H -8.531 -11.439 6.763 1.00 . A A . 863 ARG HG2 1 1
3 6496 1 1 124 ARG HG3 H -9.528 -12.900 6.931 1.00 . A A . 863 ARG HG3 1 1
3 6497 1 1 124 ARG HH11 H -9.567 -11.529 11.235 1.00 . A A . 863 ARG HH11 1 1
3 6498 1 1 124 ARG HH12 H -10.976 -10.778 11.964 1.00 . A A . 863 ARG HH12 1 1
3 6499 1 1 124 ARG HH21 H -12.494 -10.040 8.958 1.00 . A A . 863 ARG HH21 1 1
3 6500 1 1 124 ARG HH22 H -12.597 -9.954 10.689 1.00 . A A . 863 ARG HH22 1 1
3 6501 1 1 124 ARG N N -7.698 -15.073 8.893 1.00 . A A . 863 ARG N 1 1
3 6502 1 1 124 ARG NE N -10.333 -11.208 8.841 1.00 . A A . 863 ARG NE 1 1
3 6503 1 1 124 ARG NH1 N -10.454 -11.058 11.146 1.00 . A A . 863 ARG NH1 1 1
3 6504 1 1 124 ARG NH2 N -12.087 -10.228 9.859 1.00 . A A . 863 ARG NH2 1 1
3 6505 1 1 124 ARG O O -6.833 -15.555 5.442 1.00 . A A . 863 ARG O 1 1
3 6506 1 1 125 MET C C -5.080 -18.002 6.001 1.00 . A A . 864 MET C 1 1
3 6507 1 1 125 MET CA C -4.584 -16.682 6.586 1.00 . A A . 864 MET CA 1 1
3 6508 1 1 125 MET CB C -3.423 -16.947 7.550 1.00 . A A . 864 MET CB 1 1
3 6509 1 1 125 MET CE C -1.026 -14.704 8.305 1.00 . A A . 864 MET CE 1 1
3 6510 1 1 125 MET CG C -2.046 -16.892 6.894 1.00 . A A . 864 MET CG 1 1
3 6511 1 1 125 MET H H -5.589 -15.883 8.281 1.00 . A A . 864 MET H 1 1
3 6512 1 1 125 MET HA H -4.227 -16.052 5.773 1.00 . A A . 864 MET HA 1 1
3 6513 1 1 125 MET HB2 H -3.462 -16.192 8.334 1.00 . A A . 864 MET HB2 1 1
3 6514 1 1 125 MET HB3 H -3.559 -17.927 8.005 1.00 . A A . 864 MET HB3 1 1
3 6515 1 1 125 MET HE1 H -0.316 -14.327 9.041 1.00 . A A . 864 MET HE1 1 1
3 6516 1 1 125 MET HE2 H -0.879 -14.194 7.361 1.00 . A A . 864 MET HE2 1 1
3 6517 1 1 125 MET HE3 H -2.043 -14.538 8.659 1.00 . A A . 864 MET HE3 1 1
3 6518 1 1 125 MET HG2 H -1.828 -17.858 6.429 1.00 . A A . 864 MET HG2 1 1
3 6519 1 1 125 MET HG3 H -2.059 -16.132 6.123 1.00 . A A . 864 MET HG3 1 1
3 6520 1 1 125 MET N N -5.653 -15.975 7.284 1.00 . A A . 864 MET N 1 1
3 6521 1 1 125 MET O O -6.130 -18.496 6.366 1.00 . A A . 864 MET O 1 1
3 6522 1 1 125 MET SD S -0.752 -16.493 8.071 1.00 . A A . 864 MET SD 1 1
3 6523 1 1 126 ALA C C -3.958 -20.930 5.226 1.00 . A A . 865 ALA C 1 1
3 6524 1 1 126 ALA CA C -4.650 -19.801 4.447 1.00 . A A . 865 ALA CA 1 1
3 6525 1 1 126 ALA CB C -4.163 -19.756 3.000 1.00 . A A . 865 ALA CB 1 1
3 6526 1 1 126 ALA H H -3.431 -18.136 4.849 1.00 . A A . 865 ALA H 1 1
3 6527 1 1 126 ALA HA H -5.734 -19.931 4.477 1.00 . A A . 865 ALA HA 1 1
3 6528 1 1 126 ALA HB1 H -4.629 -18.916 2.480 1.00 . A A . 865 ALA HB1 1 1
3 6529 1 1 126 ALA HB2 H -3.085 -19.618 2.998 1.00 . A A . 865 ALA HB2 1 1
3 6530 1 1 126 ALA HB3 H -4.418 -20.692 2.494 1.00 . A A . 865 ALA HB3 1 1
3 6531 1 1 126 ALA N N -4.302 -18.565 5.098 1.00 . A A . 865 ALA N 1 1
3 6532 1 1 126 ALA O O -2.867 -20.740 5.743 1.00 . A A . 865 ALA O 1 1
3 6533 1 1 127 PRO C C -2.813 -23.848 5.225 1.00 . A A . 866 PRO C 1 1
3 6534 1 1 127 PRO CA C -3.921 -23.208 6.046 1.00 . A A . 866 PRO CA 1 1
3 6535 1 1 127 PRO CB C -5.062 -24.191 6.281 1.00 . A A . 866 PRO CB 1 1
3 6536 1 1 127 PRO CD C -5.904 -22.507 4.842 1.00 . A A . 866 PRO CD 1 1
3 6537 1 1 127 PRO CG C -5.945 -24.000 5.118 1.00 . A A . 866 PRO CG 1 1
3 6538 1 1 127 PRO HA H -3.514 -22.863 7.005 1.00 . A A . 866 PRO HA 1 1
3 6539 1 1 127 PRO HB2 H -4.689 -25.209 6.316 1.00 . A A . 866 PRO HB2 1 1
3 6540 1 1 127 PRO HB3 H -5.588 -23.937 7.199 1.00 . A A . 866 PRO HB3 1 1
3 6541 1 1 127 PRO HD2 H -6.012 -22.297 3.776 1.00 . A A . 866 PRO HD2 1 1
3 6542 1 1 127 PRO HD3 H -6.645 -21.982 5.416 1.00 . A A . 866 PRO HD3 1 1
3 6543 1 1 127 PRO HG2 H -5.561 -24.550 4.261 1.00 . A A . 866 PRO HG2 1 1
3 6544 1 1 127 PRO HG3 H -6.960 -24.313 5.349 1.00 . A A . 866 PRO HG3 1 1
3 6545 1 1 127 PRO N N -4.579 -22.110 5.333 1.00 . A A . 866 PRO N 1 1
3 6546 1 1 127 PRO O O -2.825 -23.801 4.000 1.00 . A A . 866 PRO O 1 1
3 6547 1 1 128 TYR C C -0.794 -26.623 5.449 1.00 . A A . 867 TYR C 1 1
3 6548 1 1 128 TYR CA C -0.732 -25.108 5.242 1.00 . A A . 867 TYR CA 1 1
3 6549 1 1 128 TYR CB C 0.581 -24.576 5.796 1.00 . A A . 867 TYR CB 1 1
3 6550 1 1 128 TYR CD1 C 2.315 -24.592 3.977 1.00 . A A . 867 TYR CD1 1 1
3 6551 1 1 128 TYR CD2 C 2.461 -26.253 5.707 1.00 . A A . 867 TYR CD2 1 1
3 6552 1 1 128 TYR CE1 C 3.484 -25.124 3.363 1.00 . A A . 867 TYR CE1 1 1
3 6553 1 1 128 TYR CE2 C 3.626 -26.787 5.107 1.00 . A A . 867 TYR CE2 1 1
3 6554 1 1 128 TYR CG C 1.801 -25.152 5.149 1.00 . A A . 867 TYR CG 1 1
3 6555 1 1 128 TYR CZ C 4.131 -26.212 3.936 1.00 . A A . 867 TYR CZ 1 1
3 6556 1 1 128 TYR H H -1.877 -24.451 6.927 1.00 . A A . 867 TYR H 1 1
3 6557 1 1 128 TYR HA H -0.775 -24.889 4.175 1.00 . A A . 867 TYR HA 1 1
3 6558 1 1 128 TYR HB2 H 0.605 -23.518 5.657 1.00 . A A . 867 TYR HB2 1 1
3 6559 1 1 128 TYR HB3 H 0.614 -24.790 6.844 1.00 . A A . 867 TYR HB3 1 1
3 6560 1 1 128 TYR HD1 H 1.823 -23.724 3.542 1.00 . A A . 867 TYR HD1 1 1
3 6561 1 1 128 TYR HD2 H 2.076 -26.698 6.606 1.00 . A A . 867 TYR HD2 1 1
3 6562 1 1 128 TYR HE1 H 3.879 -24.677 2.460 1.00 . A A . 867 TYR HE1 1 1
3 6563 1 1 128 TYR HE2 H 4.112 -27.634 5.548 1.00 . A A . 867 TYR HE2 1 1
3 6564 1 1 128 TYR HH H 5.479 -26.250 2.523 1.00 . A A . 867 TYR HH 1 1
3 6565 1 1 128 TYR N N -1.852 -24.448 5.908 1.00 . A A . 867 TYR N 1 1
3 6566 1 1 128 TYR O O -0.969 -27.106 6.565 1.00 . A A . 867 TYR O 1 1
3 6567 1 1 128 TYR OH O 5.252 -26.722 3.333 1.00 . A A . 867 TYR OH 1 1
3 6568 1 1 129 THR C C 0.380 -29.396 3.503 1.00 . A A . 868 THR C 1 1
3 6569 1 1 129 THR CA C -0.748 -28.821 4.381 1.00 . A A . 868 THR CA 1 1
3 6570 1 1 129 THR CB C -2.174 -29.264 3.902 1.00 . A A . 868 THR CB 1 1
3 6571 1 1 129 THR CG2 C -2.534 -28.669 2.530 1.00 . A A . 868 THR CG2 1 1
3 6572 1 1 129 THR H H -0.485 -26.914 3.472 1.00 . A A . 868 THR H 1 1
3 6573 1 1 129 THR HA H -0.600 -29.182 5.400 1.00 . A A . 868 THR HA 1 1
3 6574 1 1 129 THR HB H -2.906 -28.911 4.633 1.00 . A A . 868 THR HB 1 1
3 6575 1 1 129 THR HG1 H -1.505 -30.999 3.308 1.00 . A A . 868 THR HG1 1 1
3 6576 1 1 129 THR HG21 H -2.607 -27.582 2.604 1.00 . A A . 868 THR HG21 1 1
3 6577 1 1 129 THR HG22 H -3.484 -29.068 2.201 1.00 . A A . 868 THR HG22 1 1
3 6578 1 1 129 THR HG23 H -1.772 -28.938 1.797 1.00 . A A . 868 THR HG23 1 1
3 6579 1 1 129 THR N N -0.649 -27.361 4.359 1.00 . A A . 868 THR N 1 1
3 6580 1 1 129 THR O O 0.202 -30.349 2.736 1.00 . A A . 868 THR O 1 1
3 6581 1 1 129 THR OG1 O -2.254 -30.685 3.828 1.00 . A A . 868 THR OG1 1 1
3 6582 1 1 130 GLY C C 3.546 -30.281 3.459 1.00 . A A . 869 GLY C 1 1
3 6583 1 1 130 GLY CA C 2.691 -29.209 2.814 1.00 . A A . 869 GLY CA 1 1
3 6584 1 1 130 GLY H H 1.667 -28.036 4.277 1.00 . A A . 869 GLY H 1 1
3 6585 1 1 130 GLY HA2 H 2.333 -29.581 1.853 1.00 . A A . 869 GLY HA2 1 1
3 6586 1 1 130 GLY HA3 H 3.310 -28.348 2.626 1.00 . A A . 869 GLY HA3 1 1
3 6587 1 1 130 GLY N N 1.551 -28.794 3.619 1.00 . A A . 869 GLY N 1 1
3 6588 1 1 130 GLY O O 3.167 -30.842 4.482 1.00 . A A . 869 GLY O 1 1
3 6589 1 1 131 PRO C C 6.168 -31.299 4.831 1.00 . A A . 870 PRO C 1 1
3 6590 1 1 131 PRO CA C 5.553 -31.647 3.473 1.00 . A A . 870 PRO CA 1 1
3 6591 1 1 131 PRO CB C 6.652 -31.843 2.421 1.00 . A A . 870 PRO CB 1 1
3 6592 1 1 131 PRO CD C 5.346 -30.013 1.674 1.00 . A A . 870 PRO CD 1 1
3 6593 1 1 131 PRO CG C 6.766 -30.495 1.775 1.00 . A A . 870 PRO CG 1 1
3 6594 1 1 131 PRO HA H 4.971 -32.558 3.578 1.00 . A A . 870 PRO HA 1 1
3 6595 1 1 131 PRO HB2 H 7.597 -32.136 2.890 1.00 . A A . 870 PRO HB2 1 1
3 6596 1 1 131 PRO HB3 H 6.341 -32.583 1.685 1.00 . A A . 870 PRO HB3 1 1
3 6597 1 1 131 PRO HD2 H 5.312 -28.921 1.704 1.00 . A A . 870 PRO HD2 1 1
3 6598 1 1 131 PRO HD3 H 4.883 -30.397 0.779 1.00 . A A . 870 PRO HD3 1 1
3 6599 1 1 131 PRO HG2 H 7.348 -29.811 2.411 1.00 . A A . 870 PRO HG2 1 1
3 6600 1 1 131 PRO HG3 H 7.213 -30.581 0.786 1.00 . A A . 870 PRO HG3 1 1
3 6601 1 1 131 PRO N N 4.722 -30.589 2.886 1.00 . A A . 870 PRO N 1 1
3 6602 1 1 131 PRO O O 6.386 -32.169 5.654 1.00 . A A . 870 PRO O 1 1
3 6603 1 1 132 ASP C C 5.996 -28.991 7.212 1.00 . A A . 871 ASP C 1 1
3 6604 1 1 132 ASP CA C 7.068 -29.537 6.279 1.00 . A A . 871 ASP CA 1 1
3 6605 1 1 132 ASP CB C 8.065 -28.428 5.949 1.00 . A A . 871 ASP CB 1 1
3 6606 1 1 132 ASP CG C 9.152 -28.902 5.006 1.00 . A A . 871 ASP CG 1 1
3 6607 1 1 132 ASP H H 6.218 -29.343 4.334 1.00 . A A . 871 ASP H 1 1
3 6608 1 1 132 ASP HA H 7.599 -30.351 6.774 1.00 . A A . 871 ASP HA 1 1
3 6609 1 1 132 ASP HB2 H 7.526 -27.610 5.478 1.00 . A A . 871 ASP HB2 1 1
3 6610 1 1 132 ASP HB3 H 8.527 -28.066 6.870 1.00 . A A . 871 ASP HB3 1 1
3 6611 1 1 132 ASP N N 6.436 -30.021 5.043 1.00 . A A . 871 ASP N 1 1
3 6612 1 1 132 ASP O O 6.230 -28.074 8.005 1.00 . A A . 871 ASP O 1 1
3 6613 1 1 132 ASP OD1 O 10.019 -29.692 5.435 1.00 . A A . 871 ASP OD1 1 1
3 6614 1 1 132 ASP OD2 O 9.128 -28.486 3.820 1.00 . A A . 871 ASP OD2 1 1
3 6615 1 1 133 SER C C 3.677 -29.468 9.289 1.00 . A A . 872 SER C 1 1
3 6616 1 1 133 SER CA C 3.673 -29.032 7.845 1.00 . A A . 872 SER CA 1 1
3 6617 1 1 133 SER CB C 2.363 -29.455 7.190 1.00 . A A . 872 SER CB 1 1
3 6618 1 1 133 SER H H 4.651 -30.308 6.456 1.00 . A A . 872 SER H 1 1
3 6619 1 1 133 SER HA H 3.726 -27.945 7.830 1.00 . A A . 872 SER HA 1 1
3 6620 1 1 133 SER HB2 H 1.554 -28.876 7.609 1.00 . A A . 872 SER HB2 1 1
3 6621 1 1 133 SER HB3 H 2.417 -29.226 6.129 1.00 . A A . 872 SER HB3 1 1
3 6622 1 1 133 SER HG H 2.430 -31.301 6.562 1.00 . A A . 872 SER HG 1 1
3 6623 1 1 133 SER N N 4.799 -29.537 7.090 1.00 . A A . 872 SER N 1 1
3 6624 1 1 133 SER O O 4.202 -30.520 9.650 1.00 . A A . 872 SER O 1 1
3 6625 1 1 133 SER OG O 2.112 -30.838 7.353 1.00 . A A . 872 SER OG 1 1
3 6626 1 1 134 VAL C C 1.515 -28.494 11.895 1.00 . A A . 873 VAL C 1 1
3 6627 1 1 134 VAL CA C 2.954 -28.862 11.544 1.00 . A A . 873 VAL CA 1 1
3 6628 1 1 134 VAL CB C 4.013 -28.013 12.348 1.00 . A A . 873 VAL CB 1 1
3 6629 1 1 134 VAL CG1 C 5.423 -28.578 12.124 1.00 . A A . 873 VAL CG1 1 1
3 6630 1 1 134 VAL CG2 C 3.981 -26.545 11.957 1.00 . A A . 873 VAL CG2 1 1
3 6631 1 1 134 VAL H H 2.654 -27.799 9.724 1.00 . A A . 873 VAL H 1 1
3 6632 1 1 134 VAL HA H 3.111 -29.921 11.762 1.00 . A A . 873 VAL HA 1 1
3 6633 1 1 134 VAL HB H 3.784 -28.083 13.410 1.00 . A A . 873 VAL HB 1 1
3 6634 1 1 134 VAL HG11 H 5.445 -29.634 12.397 1.00 . A A . 873 VAL HG11 1 1
3 6635 1 1 134 VAL HG12 H 5.705 -28.471 11.077 1.00 . A A . 873 VAL HG12 1 1
3 6636 1 1 134 VAL HG13 H 6.141 -28.030 12.743 1.00 . A A . 873 VAL HG13 1 1
3 6637 1 1 134 VAL HG21 H 2.964 -26.167 12.023 1.00 . A A . 873 VAL HG21 1 1
3 6638 1 1 134 VAL HG22 H 4.620 -25.974 12.635 1.00 . A A . 873 VAL HG22 1 1
3 6639 1 1 134 VAL HG23 H 4.355 -26.422 10.941 1.00 . A A . 873 VAL HG23 1 1
3 6640 1 1 134 VAL N N 3.069 -28.632 10.106 1.00 . A A . 873 VAL N 1 1
3 6641 1 1 134 VAL O O 0.857 -27.806 11.114 1.00 . A A . 873 VAL O 1 1
3 6642 1 1 135 PRO C C -0.772 -27.155 13.448 1.00 . A A . 874 PRO C 1 1
3 6643 1 1 135 PRO CA C -0.410 -28.643 13.383 1.00 . A A . 874 PRO CA 1 1
3 6644 1 1 135 PRO CB C -0.585 -29.260 14.777 1.00 . A A . 874 PRO CB 1 1
3 6645 1 1 135 PRO CD C 1.618 -29.758 14.124 1.00 . A A . 874 PRO CD 1 1
3 6646 1 1 135 PRO CG C 0.435 -30.321 14.848 1.00 . A A . 874 PRO CG 1 1
3 6647 1 1 135 PRO HA H -1.065 -29.141 12.668 1.00 . A A . 874 PRO HA 1 1
3 6648 1 1 135 PRO HB2 H -0.402 -28.513 15.542 1.00 . A A . 874 PRO HB2 1 1
3 6649 1 1 135 PRO HB3 H -1.584 -29.678 14.891 1.00 . A A . 874 PRO HB3 1 1
3 6650 1 1 135 PRO HD2 H 2.206 -29.125 14.789 1.00 . A A . 874 PRO HD2 1 1
3 6651 1 1 135 PRO HD3 H 2.224 -30.559 13.712 1.00 . A A . 874 PRO HD3 1 1
3 6652 1 1 135 PRO HG2 H 0.686 -30.548 15.884 1.00 . A A . 874 PRO HG2 1 1
3 6653 1 1 135 PRO HG3 H 0.072 -31.223 14.337 1.00 . A A . 874 PRO HG3 1 1
3 6654 1 1 135 PRO N N 0.995 -28.946 13.059 1.00 . A A . 874 PRO N 1 1
3 6655 1 1 135 PRO O O -1.937 -26.810 13.402 1.00 . A A . 874 PRO O 1 1
3 6656 1 1 136 GLY C C 0.557 -24.122 12.416 1.00 . A A . 875 GLY C 1 1
3 6657 1 1 136 GLY CA C -0.006 -24.856 13.614 1.00 . A A . 875 GLY CA 1 1
3 6658 1 1 136 GLY H H 1.171 -26.623 13.615 1.00 . A A . 875 GLY H 1 1
3 6659 1 1 136 GLY HA2 H -1.079 -24.664 13.668 1.00 . A A . 875 GLY HA2 1 1
3 6660 1 1 136 GLY HA3 H 0.460 -24.469 14.502 1.00 . A A . 875 GLY HA3 1 1
3 6661 1 1 136 GLY N N 0.226 -26.291 13.565 1.00 . A A . 875 GLY N 1 1
3 6662 1 1 136 GLY O O 1.006 -22.984 12.543 1.00 . A A . 875 GLY O 1 1
3 6663 1 1 137 ALA C C 0.057 -23.514 9.201 1.00 . A A . 876 ALA C 1 1
3 6664 1 1 137 ALA CA C 1.114 -24.223 10.045 1.00 . A A . 876 ALA CA 1 1
3 6665 1 1 137 ALA CB C 1.752 -25.340 9.232 1.00 . A A . 876 ALA CB 1 1
3 6666 1 1 137 ALA H H 0.149 -25.707 11.229 1.00 . A A . 876 ALA H 1 1
3 6667 1 1 137 ALA HA H 1.885 -23.492 10.303 1.00 . A A . 876 ALA HA 1 1
3 6668 1 1 137 ALA HB1 H 0.988 -26.085 8.972 1.00 . A A . 876 ALA HB1 1 1
3 6669 1 1 137 ALA HB2 H 2.193 -24.928 8.334 1.00 . A A . 876 ALA HB2 1 1
3 6670 1 1 137 ALA HB3 H 2.528 -25.816 9.811 1.00 . A A . 876 ALA HB3 1 1
3 6671 1 1 137 ALA N N 0.556 -24.779 11.271 1.00 . A A . 876 ALA N 1 1
3 6672 1 1 137 ALA O O -1.069 -23.990 9.054 1.00 . A A . 876 ALA O 1 1
3 6673 1 1 138 LEU C C 0.425 -21.141 6.568 1.00 . A A . 877 LEU C 1 1
3 6674 1 1 138 LEU CA C -0.393 -21.581 7.778 1.00 . A A . 877 LEU CA 1 1
3 6675 1 1 138 LEU CB C -0.879 -20.346 8.531 1.00 . A A . 877 LEU CB 1 1
3 6676 1 1 138 LEU CD1 C -1.904 -19.315 10.519 1.00 . A A . 877 LEU CD1 1 1
3 6677 1 1 138 LEU CD2 C -3.115 -21.170 9.396 1.00 . A A . 877 LEU CD2 1 1
3 6678 1 1 138 LEU CG C -1.747 -20.610 9.758 1.00 . A A . 877 LEU CG 1 1
3 6679 1 1 138 LEU H H 1.393 -22.054 8.792 1.00 . A A . 877 LEU H 1 1
3 6680 1 1 138 LEU HA H -1.246 -22.171 7.435 1.00 . A A . 877 LEU HA 1 1
3 6681 1 1 138 LEU HB2 H -0.005 -19.784 8.855 1.00 . A A . 877 LEU HB2 1 1
3 6682 1 1 138 LEU HB3 H -1.442 -19.719 7.845 1.00 . A A . 877 LEU HB3 1 1
3 6683 1 1 138 LEU HD11 H -2.509 -19.487 11.396 1.00 . A A . 877 LEU HD11 1 1
3 6684 1 1 138 LEU HD12 H -2.389 -18.572 9.891 1.00 . A A . 877 LEU HD12 1 1
3 6685 1 1 138 LEU HD13 H -0.918 -18.943 10.825 1.00 . A A . 877 LEU HD13 1 1
3 6686 1 1 138 LEU HD21 H -3.589 -20.534 8.642 1.00 . A A . 877 LEU HD21 1 1
3 6687 1 1 138 LEU HD22 H -3.742 -21.225 10.278 1.00 . A A . 877 LEU HD22 1 1
3 6688 1 1 138 LEU HD23 H -2.990 -22.171 8.983 1.00 . A A . 877 LEU HD23 1 1
3 6689 1 1 138 LEU HG H -1.239 -21.326 10.399 1.00 . A A . 877 LEU HG 1 1
3 6690 1 1 138 LEU N N 0.453 -22.387 8.633 1.00 . A A . 877 LEU N 1 1
3 6691 1 1 138 LEU O O 1.598 -20.837 6.674 1.00 . A A . 877 LEU O 1 1
3 6692 1 1 139 ASP C C 0.303 -19.184 4.091 1.00 . A A . 878 ASP C 1 1
3 6693 1 1 139 ASP CA C 0.499 -20.692 4.199 1.00 . A A . 878 ASP CA 1 1
3 6694 1 1 139 ASP CB C -0.072 -21.425 2.994 1.00 . A A . 878 ASP CB 1 1
3 6695 1 1 139 ASP CG C 0.747 -21.206 1.742 1.00 . A A . 878 ASP CG 1 1
3 6696 1 1 139 ASP H H -1.165 -21.365 5.346 1.00 . A A . 878 ASP H 1 1
3 6697 1 1 139 ASP HA H 1.561 -20.914 4.269 1.00 . A A . 878 ASP HA 1 1
3 6698 1 1 139 ASP HB2 H -0.080 -22.492 3.209 1.00 . A A . 878 ASP HB2 1 1
3 6699 1 1 139 ASP HB3 H -1.104 -21.090 2.814 1.00 . A A . 878 ASP HB3 1 1
3 6700 1 1 139 ASP N N -0.186 -21.109 5.408 1.00 . A A . 878 ASP N 1 1
3 6701 1 1 139 ASP O O -0.772 -18.685 3.747 1.00 . A A . 878 ASP O 1 1
3 6702 1 1 139 ASP OD1 O 1.440 -20.166 1.673 1.00 . A A . 878 ASP OD1 1 1
3 6703 1 1 139 ASP OD2 O 0.694 -22.045 0.826 1.00 . A A . 878 ASP OD2 1 1
3 6704 1 1 140 TYR C C 1.396 -16.509 2.972 1.00 . A A . 879 TYR C 1 1
3 6705 1 1 140 TYR CA C 1.292 -16.997 4.398 1.00 . A A . 879 TYR CA 1 1
3 6706 1 1 140 TYR CB C 2.418 -16.377 5.236 1.00 . A A . 879 TYR CB 1 1
3 6707 1 1 140 TYR CD1 C 4.664 -17.302 4.457 1.00 . A A . 879 TYR CD1 1 1
3 6708 1 1 140 TYR CD2 C 4.077 -15.043 3.844 1.00 . A A . 879 TYR CD2 1 1
3 6709 1 1 140 TYR CE1 C 5.913 -17.158 3.773 1.00 . A A . 879 TYR CE1 1 1
3 6710 1 1 140 TYR CE2 C 5.301 -14.908 3.150 1.00 . A A . 879 TYR CE2 1 1
3 6711 1 1 140 TYR CG C 3.741 -16.239 4.505 1.00 . A A . 879 TYR CG 1 1
3 6712 1 1 140 TYR CZ C 6.213 -15.961 3.132 1.00 . A A . 879 TYR CZ 1 1
3 6713 1 1 140 TYR H H 2.214 -18.905 4.657 1.00 . A A . 879 TYR H 1 1
3 6714 1 1 140 TYR HA H 0.325 -16.686 4.804 1.00 . A A . 879 TYR HA 1 1
3 6715 1 1 140 TYR HB2 H 2.103 -15.381 5.546 1.00 . A A . 879 TYR HB2 1 1
3 6716 1 1 140 TYR HB3 H 2.563 -16.977 6.117 1.00 . A A . 879 TYR HB3 1 1
3 6717 1 1 140 TYR HD1 H 4.422 -18.227 4.944 1.00 . A A . 879 TYR HD1 1 1
3 6718 1 1 140 TYR HD2 H 3.395 -14.212 3.866 1.00 . A A . 879 TYR HD2 1 1
3 6719 1 1 140 TYR HE1 H 6.631 -17.961 3.739 1.00 . A A . 879 TYR HE1 1 1
3 6720 1 1 140 TYR HE2 H 5.529 -13.986 2.631 1.00 . A A . 879 TYR HE2 1 1
3 6721 1 1 140 TYR HH H 7.971 -16.617 2.600 1.00 . A A . 879 TYR HH 1 1
3 6722 1 1 140 TYR N N 1.357 -18.451 4.407 1.00 . A A . 879 TYR N 1 1
3 6723 1 1 140 TYR O O 0.798 -15.515 2.592 1.00 . A A . 879 TYR O 1 1
3 6724 1 1 140 TYR OH O 7.411 -15.843 2.480 1.00 . A A . 879 TYR OH 1 1
3 6725 1 1 141 MET C C 1.035 -16.914 0.047 1.00 . A A . 880 MET C 1 1
3 6726 1 1 141 MET CA C 2.369 -16.867 0.778 1.00 . A A . 880 MET CA 1 1
3 6727 1 1 141 MET CB C 3.365 -17.842 0.150 1.00 . A A . 880 MET CB 1 1
3 6728 1 1 141 MET CE C 4.155 -19.466 -2.599 1.00 . A A . 880 MET CE 1 1
3 6729 1 1 141 MET CG C 4.244 -17.207 -0.897 1.00 . A A . 880 MET CG 1 1
3 6730 1 1 141 MET H H 2.612 -18.052 2.538 1.00 . A A . 880 MET H 1 1
3 6731 1 1 141 MET HA H 2.772 -15.856 0.733 1.00 . A A . 880 MET HA 1 1
3 6732 1 1 141 MET HB2 H 4.012 -18.234 0.930 1.00 . A A . 880 MET HB2 1 1
3 6733 1 1 141 MET HB3 H 2.816 -18.667 -0.282 1.00 . A A . 880 MET HB3 1 1
3 6734 1 1 141 MET HE1 H 3.539 -18.858 -3.249 1.00 . A A . 880 MET HE1 1 1
3 6735 1 1 141 MET HE2 H 4.691 -20.200 -3.178 1.00 . A A . 880 MET HE2 1 1
3 6736 1 1 141 MET HE3 H 3.505 -19.984 -1.872 1.00 . A A . 880 MET HE3 1 1
3 6737 1 1 141 MET HG2 H 3.620 -16.739 -1.653 1.00 . A A . 880 MET HG2 1 1
3 6738 1 1 141 MET HG3 H 4.858 -16.447 -0.409 1.00 . A A . 880 MET HG3 1 1
3 6739 1 1 141 MET N N 2.156 -17.230 2.168 1.00 . A A . 880 MET N 1 1
3 6740 1 1 141 MET O O 0.797 -16.183 -0.908 1.00 . A A . 880 MET O 1 1
3 6741 1 1 141 MET SD S 5.340 -18.406 -1.696 1.00 . A A . 880 MET SD 1 1
3 6742 1 1 142 SER C C -2.170 -16.960 0.402 1.00 . A A . 881 SER C 1 1
3 6743 1 1 142 SER CA C -1.149 -17.993 -0.074 1.00 . A A . 881 SER CA 1 1
3 6744 1 1 142 SER CB C -1.636 -19.385 0.285 1.00 . A A . 881 SER CB 1 1
3 6745 1 1 142 SER H H 0.433 -18.368 1.316 1.00 . A A . 881 SER H 1 1
3 6746 1 1 142 SER HA H -1.058 -17.933 -1.162 1.00 . A A . 881 SER HA 1 1
3 6747 1 1 142 SER HB2 H -0.815 -20.085 0.159 1.00 . A A . 881 SER HB2 1 1
3 6748 1 1 142 SER HB3 H -1.931 -19.403 1.335 1.00 . A A . 881 SER HB3 1 1
3 6749 1 1 142 SER HG H -2.888 -20.720 -0.384 1.00 . A A . 881 SER HG 1 1
3 6750 1 1 142 SER N N 0.169 -17.794 0.518 1.00 . A A . 881 SER N 1 1
3 6751 1 1 142 SER O O -3.145 -16.683 -0.288 1.00 . A A . 881 SER O 1 1
3 6752 1 1 142 SER OG O -2.731 -19.779 -0.518 1.00 . A A . 881 SER OG 1 1
3 6753 1 1 143 PHE C C -3.098 -14.216 1.192 1.00 . A A . 882 PHE C 1 1
3 6754 1 1 143 PHE CA C -2.875 -15.389 2.140 1.00 . A A . 882 PHE CA 1 1
3 6755 1 1 143 PHE CB C -2.325 -14.900 3.475 1.00 . A A . 882 PHE CB 1 1
3 6756 1 1 143 PHE CD1 C -4.460 -13.656 4.075 1.00 . A A . 882 PHE CD1 1 1
3 6757 1 1 143 PHE CD2 C -2.321 -12.607 4.527 1.00 . A A . 882 PHE CD2 1 1
3 6758 1 1 143 PHE CE1 C -5.123 -12.521 4.577 1.00 . A A . 882 PHE CE1 1 1
3 6759 1 1 143 PHE CE2 C -2.973 -11.470 5.048 1.00 . A A . 882 PHE CE2 1 1
3 6760 1 1 143 PHE CG C -3.049 -13.711 4.035 1.00 . A A . 882 PHE CG 1 1
3 6761 1 1 143 PHE CZ C -4.377 -11.422 5.067 1.00 . A A . 882 PHE CZ 1 1
3 6762 1 1 143 PHE H H -1.122 -16.622 2.100 1.00 . A A . 882 PHE H 1 1
3 6763 1 1 143 PHE HA H -3.838 -15.866 2.313 1.00 . A A . 882 PHE HA 1 1
3 6764 1 1 143 PHE HB2 H -2.365 -15.726 4.176 1.00 . A A . 882 PHE HB2 1 1
3 6765 1 1 143 PHE HB3 H -1.288 -14.617 3.344 1.00 . A A . 882 PHE HB3 1 1
3 6766 1 1 143 PHE HD1 H -5.043 -14.489 3.712 1.00 . A A . 882 PHE HD1 1 1
3 6767 1 1 143 PHE HD2 H -1.244 -12.623 4.504 1.00 . A A . 882 PHE HD2 1 1
3 6768 1 1 143 PHE HE1 H -6.204 -12.487 4.575 1.00 . A A . 882 PHE HE1 1 1
3 6769 1 1 143 PHE HE2 H -2.393 -10.638 5.422 1.00 . A A . 882 PHE HE2 1 1
3 6770 1 1 143 PHE HZ H -4.884 -10.549 5.454 1.00 . A A . 882 PHE HZ 1 1
3 6771 1 1 143 PHE N N -1.947 -16.378 1.573 1.00 . A A . 882 PHE N 1 1
3 6772 1 1 143 PHE O O -4.216 -13.759 1.016 1.00 . A A . 882 PHE O 1 1
3 6773 1 1 144 SER C C -3.127 -13.017 -1.589 1.00 . A A . 883 SER C 1 1
3 6774 1 1 144 SER CA C -2.137 -12.696 -0.455 1.00 . A A . 883 SER CA 1 1
3 6775 1 1 144 SER CB C -0.759 -12.451 -1.077 1.00 . A A . 883 SER CB 1 1
3 6776 1 1 144 SER H H -1.122 -14.130 0.768 1.00 . A A . 883 SER H 1 1
3 6777 1 1 144 SER HA H -2.471 -11.780 0.037 1.00 . A A . 883 SER HA 1 1
3 6778 1 1 144 SER HB2 H -0.039 -12.288 -0.291 1.00 . A A . 883 SER HB2 1 1
3 6779 1 1 144 SER HB3 H -0.469 -13.333 -1.665 1.00 . A A . 883 SER HB3 1 1
3 6780 1 1 144 SER HG H -1.626 -11.289 -2.380 1.00 . A A . 883 SER HG 1 1
3 6781 1 1 144 SER N N -2.032 -13.757 0.556 1.00 . A A . 883 SER N 1 1
3 6782 1 1 144 SER O O -3.567 -12.108 -2.299 1.00 . A A . 883 SER O 1 1
3 6783 1 1 144 SER OG O -0.774 -11.318 -1.922 1.00 . A A . 883 SER OG 1 1
3 6784 1 1 145 THR C C -5.739 -15.164 -2.386 1.00 . A A . 884 THR C 1 1
3 6785 1 1 145 THR CA C -4.353 -14.703 -2.864 1.00 . A A . 884 THR CA 1 1
3 6786 1 1 145 THR CB C -3.733 -15.859 -3.704 1.00 . A A . 884 THR CB 1 1
3 6787 1 1 145 THR CG2 C -2.312 -15.528 -4.150 1.00 . A A . 884 THR CG2 1 1
3 6788 1 1 145 THR H H -3.085 -15.009 -1.177 1.00 . A A . 884 THR H 1 1
3 6789 1 1 145 THR HA H -4.493 -13.847 -3.527 1.00 . A A . 884 THR HA 1 1
3 6790 1 1 145 THR HB H -4.351 -16.024 -4.582 1.00 . A A . 884 THR HB 1 1
3 6791 1 1 145 THR HG1 H -3.487 -16.852 -2.017 1.00 . A A . 884 THR HG1 1 1
3 6792 1 1 145 THR HG21 H -1.636 -15.572 -3.287 1.00 . A A . 884 THR HG21 1 1
3 6793 1 1 145 THR HG22 H -2.283 -14.536 -4.594 1.00 . A A . 884 THR HG22 1 1
3 6794 1 1 145 THR HG23 H -1.984 -16.265 -4.881 1.00 . A A . 884 THR HG23 1 1
3 6795 1 1 145 THR N N -3.455 -14.292 -1.783 1.00 . A A . 884 THR N 1 1
3 6796 1 1 145 THR O O -6.671 -15.240 -3.188 1.00 . A A . 884 THR O 1 1
3 6797 1 1 145 THR OG1 O -3.685 -17.068 -2.939 1.00 . A A . 884 THR OG1 1 1
3 6798 1 1 146 ALA C C -7.241 -15.767 0.955 1.00 . A A . 885 ALA C 1 1
3 6799 1 1 146 ALA CA C -7.130 -15.991 -0.556 1.00 . A A . 885 ALA CA 1 1
3 6800 1 1 146 ALA CB C -7.267 -17.503 -0.859 1.00 . A A . 885 ALA CB 1 1
3 6801 1 1 146 ALA H H -5.082 -15.399 -0.472 1.00 . A A . 885 ALA H 1 1
3 6802 1 1 146 ALA HA H -7.947 -15.467 -1.042 1.00 . A A . 885 ALA HA 1 1
3 6803 1 1 146 ALA HB1 H -8.216 -17.875 -0.472 1.00 . A A . 885 ALA HB1 1 1
3 6804 1 1 146 ALA HB2 H -7.227 -17.661 -1.938 1.00 . A A . 885 ALA HB2 1 1
3 6805 1 1 146 ALA HB3 H -6.450 -18.040 -0.386 1.00 . A A . 885 ALA HB3 1 1
3 6806 1 1 146 ALA N N -5.871 -15.489 -1.101 1.00 . A A . 885 ALA N 1 1
3 6807 1 1 146 ALA O O -6.261 -15.905 1.682 1.00 . A A . 885 ALA O 1 1
3 6808 1 1 147 LEU C C -10.117 -15.843 3.104 1.00 . A A . 886 LEU C 1 1
3 6809 1 1 147 LEU CA C -8.733 -15.257 2.832 1.00 . A A . 886 LEU CA 1 1
3 6810 1 1 147 LEU CB C -8.678 -13.762 3.227 1.00 . A A . 886 LEU CB 1 1
3 6811 1 1 147 LEU CD1 C -9.622 -11.505 3.621 1.00 . A A . 886 LEU CD1 1 1
3 6812 1 1 147 LEU CD2 C -9.958 -12.519 1.368 1.00 . A A . 886 LEU CD2 1 1
3 6813 1 1 147 LEU CG C -9.839 -12.810 2.864 1.00 . A A . 886 LEU CG 1 1
3 6814 1 1 147 LEU H H -9.214 -15.328 0.769 1.00 . A A . 886 LEU H 1 1
3 6815 1 1 147 LEU HA H -7.999 -15.802 3.416 1.00 . A A . 886 LEU HA 1 1
3 6816 1 1 147 LEU HB2 H -8.580 -13.725 4.315 1.00 . A A . 886 LEU HB2 1 1
3 6817 1 1 147 LEU HB3 H -7.762 -13.337 2.815 1.00 . A A . 886 LEU HB3 1 1
3 6818 1 1 147 LEU HD11 H -9.611 -11.700 4.693 1.00 . A A . 886 LEU HD11 1 1
3 6819 1 1 147 LEU HD12 H -10.436 -10.816 3.392 1.00 . A A . 886 LEU HD12 1 1
3 6820 1 1 147 LEU HD13 H -8.680 -11.055 3.317 1.00 . A A . 886 LEU HD13 1 1
3 6821 1 1 147 LEU HD21 H -10.286 -13.423 0.859 1.00 . A A . 886 LEU HD21 1 1
3 6822 1 1 147 LEU HD22 H -8.992 -12.196 0.966 1.00 . A A . 886 LEU HD22 1 1
3 6823 1 1 147 LEU HD23 H -10.696 -11.738 1.195 1.00 . A A . 886 LEU HD23 1 1
3 6824 1 1 147 LEU HG H -10.771 -13.254 3.208 1.00 . A A . 886 LEU HG 1 1
3 6825 1 1 147 LEU N N -8.447 -15.442 1.410 1.00 . A A . 886 LEU N 1 1
3 6826 1 1 147 LEU O O -10.982 -15.777 2.244 1.00 . A A . 886 LEU O 1 1
3 6827 1 1 148 TYR C C -12.300 -16.138 5.750 1.00 . A A . 887 TYR C 1 1
3 6828 1 1 148 TYR CA C -11.639 -16.960 4.647 1.00 . A A . 887 TYR CA 1 1
3 6829 1 1 148 TYR CB C -11.534 -18.441 5.044 1.00 . A A . 887 TYR CB 1 1
3 6830 1 1 148 TYR CD1 C -11.604 -18.752 7.570 1.00 . A A . 887 TYR CD1 1 1
3 6831 1 1 148 TYR CD2 C -9.465 -18.943 6.446 1.00 . A A . 887 TYR CD2 1 1
3 6832 1 1 148 TYR CE1 C -10.976 -19.031 8.817 1.00 . A A . 887 TYR CE1 1 1
3 6833 1 1 148 TYR CE2 C -8.843 -19.223 7.690 1.00 . A A . 887 TYR CE2 1 1
3 6834 1 1 148 TYR CG C -10.858 -18.711 6.370 1.00 . A A . 887 TYR CG 1 1
3 6835 1 1 148 TYR CZ C -9.597 -19.262 8.861 1.00 . A A . 887 TYR CZ 1 1
3 6836 1 1 148 TYR H H -9.573 -16.467 4.962 1.00 . A A . 887 TYR H 1 1
3 6837 1 1 148 TYR HA H -12.281 -16.896 3.764 1.00 . A A . 887 TYR HA 1 1
3 6838 1 1 148 TYR HB2 H -12.543 -18.851 5.092 1.00 . A A . 887 TYR HB2 1 1
3 6839 1 1 148 TYR HB3 H -10.999 -18.980 4.256 1.00 . A A . 887 TYR HB3 1 1
3 6840 1 1 148 TYR HD1 H -12.667 -18.569 7.540 1.00 . A A . 887 TYR HD1 1 1
3 6841 1 1 148 TYR HD2 H -8.869 -18.919 5.547 1.00 . A A . 887 TYR HD2 1 1
3 6842 1 1 148 TYR HE1 H -11.556 -19.055 9.730 1.00 . A A . 887 TYR HE1 1 1
3 6843 1 1 148 TYR HE2 H -7.780 -19.400 7.738 1.00 . A A . 887 TYR HE2 1 1
3 6844 1 1 148 TYR HH H -8.004 -19.461 9.979 1.00 . A A . 887 TYR HH 1 1
3 6845 1 1 148 TYR N N -10.324 -16.408 4.290 1.00 . A A . 887 TYR N 1 1
3 6846 1 1 148 TYR O O -13.468 -16.311 6.051 1.00 . A A . 887 TYR O 1 1
3 6847 1 1 148 TYR OH O -8.963 -19.517 10.056 1.00 . A A . 887 TYR OH 1 1
3 6848 1 1 149 GLY C C -12.768 -13.157 6.917 1.00 . A A . 888 GLY C 1 1
3 6849 1 1 149 GLY CA C -12.043 -14.390 7.411 1.00 . A A . 888 GLY CA 1 1
3 6850 1 1 149 GLY H H -10.584 -15.110 6.053 1.00 . A A . 888 GLY H 1 1
3 6851 1 1 149 GLY HA2 H -12.726 -14.975 8.024 1.00 . A A . 888 GLY HA2 1 1
3 6852 1 1 149 GLY HA3 H -11.205 -14.070 8.033 1.00 . A A . 888 GLY HA3 1 1
3 6853 1 1 149 GLY N N -11.538 -15.227 6.338 1.00 . A A . 888 GLY N 1 1
3 6854 1 1 149 GLY O O -12.813 -12.151 7.607 1.00 . A A . 888 GLY O 1 1
3 6855 1 1 150 GLU C C -15.527 -12.237 5.734 1.00 . A A . 889 GLU C 1 1
3 6856 1 1 150 GLU CA C -14.106 -12.108 5.182 1.00 . A A . 889 GLU CA 1 1
3 6857 1 1 150 GLU CB C -14.089 -12.153 3.652 1.00 . A A . 889 GLU CB 1 1
3 6858 1 1 150 GLU CD C -14.360 -10.879 1.476 1.00 . A A . 889 GLU CD 1 1
3 6859 1 1 150 GLU CG C -14.594 -10.878 2.980 1.00 . A A . 889 GLU CG 1 1
3 6860 1 1 150 GLU H H -13.251 -14.064 5.172 1.00 . A A . 889 GLU H 1 1
3 6861 1 1 150 GLU HA H -13.678 -11.162 5.517 1.00 . A A . 889 GLU HA 1 1
3 6862 1 1 150 GLU HB2 H -13.065 -12.313 3.337 1.00 . A A . 889 GLU HB2 1 1
3 6863 1 1 150 GLU HB3 H -14.686 -12.997 3.318 1.00 . A A . 889 GLU HB3 1 1
3 6864 1 1 150 GLU HG2 H -15.657 -10.779 3.169 1.00 . A A . 889 GLU HG2 1 1
3 6865 1 1 150 GLU HG3 H -14.076 -10.018 3.417 1.00 . A A . 889 GLU HG3 1 1
3 6866 1 1 150 GLU N N -13.331 -13.223 5.725 1.00 . A A . 889 GLU N 1 1
3 6867 1 1 150 GLU O O -16.321 -11.302 5.699 1.00 . A A . 889 GLU O 1 1
3 6868 1 1 150 GLU OE1 O -14.595 -11.923 0.826 1.00 . A A . 889 GLU OE1 1 1
3 6869 1 1 150 GLU OE2 O -13.935 -9.829 0.947 1.00 . A A . 889 GLU OE2 1 1
3 6870 1 1 151 SER C C -16.911 -14.147 8.310 1.00 . A A . 890 SER C 1 1
3 6871 1 1 151 SER CA C -17.118 -13.721 6.857 1.00 . A A . 890 SER CA 1 1
3 6872 1 1 151 SER CB C -17.795 -14.839 6.062 1.00 . A A . 890 SER CB 1 1
3 6873 1 1 151 SER H H -15.125 -14.139 6.274 1.00 . A A . 890 SER H 1 1
3 6874 1 1 151 SER HA H -17.751 -12.838 6.839 1.00 . A A . 890 SER HA 1 1
3 6875 1 1 151 SER HB2 H -18.742 -15.101 6.541 1.00 . A A . 890 SER HB2 1 1
3 6876 1 1 151 SER HB3 H -17.992 -14.491 5.052 1.00 . A A . 890 SER HB3 1 1
3 6877 1 1 151 SER HG H -16.814 -16.297 6.908 1.00 . A A . 890 SER HG 1 1
3 6878 1 1 151 SER N N -15.822 -13.412 6.268 1.00 . A A . 890 SER N 1 1
3 6879 1 1 151 SER O O -17.302 -15.244 8.712 1.00 . A A . 890 SER O 1 1
3 6880 1 1 151 SER OG O -16.959 -15.987 6.002 1.00 . A A . 890 SER OG 1 1
3 6881 1 1 152 ASP C C -17.087 -12.943 11.408 1.00 . A A . 891 ASP C 1 1
3 6882 1 1 152 ASP CA C -16.002 -13.526 10.504 1.00 . A A . 891 ASP CA 1 1
3 6883 1 1 152 ASP CB C -14.644 -12.920 10.891 1.00 . A A . 891 ASP CB 1 1
3 6884 1 1 152 ASP CG C -14.647 -11.386 10.887 1.00 . A A . 891 ASP CG 1 1
3 6885 1 1 152 ASP H H -15.964 -12.381 8.700 1.00 . A A . 891 ASP H 1 1
3 6886 1 1 152 ASP HA H -15.959 -14.605 10.671 1.00 . A A . 891 ASP HA 1 1
3 6887 1 1 152 ASP HB2 H -14.373 -13.272 11.886 1.00 . A A . 891 ASP HB2 1 1
3 6888 1 1 152 ASP HB3 H -13.888 -13.273 10.182 1.00 . A A . 891 ASP HB3 1 1
3 6889 1 1 152 ASP N N -16.278 -13.274 9.082 1.00 . A A . 891 ASP N 1 1
3 6890 1 1 152 ASP O O -16.899 -12.819 12.618 1.00 . A A . 891 ASP O 1 1
3 6891 1 1 152 ASP OD1 O -15.227 -10.776 9.952 1.00 . A A . 891 ASP OD1 1 1
3 6892 1 1 152 ASP OD2 O -14.028 -10.788 11.805 1.00 . A A . 891 ASP OD2 1 1
3 6893 1 1 153 LEU C C -20.320 -13.046 11.997 1.00 . A A . 892 LEU C 1 1
3 6894 1 1 153 LEU CA C -19.347 -11.977 11.519 1.00 . A A . 892 LEU CA 1 1
3 6895 1 1 153 LEU CB C -20.092 -11.009 10.591 1.00 . A A . 892 LEU CB 1 1
3 6896 1 1 153 LEU CD1 C -20.129 -9.038 9.056 1.00 . A A . 892 LEU CD1 1 1
3 6897 1 1 153 LEU CD2 C -18.876 -8.892 11.217 1.00 . A A . 892 LEU CD2 1 1
3 6898 1 1 153 LEU CG C -19.286 -9.809 10.069 1.00 . A A . 892 LEU CG 1 1
3 6899 1 1 153 LEU H H -18.306 -12.728 9.818 1.00 . A A . 892 LEU H 1 1
3 6900 1 1 153 LEU HA H -18.980 -11.434 12.386 1.00 . A A . 892 LEU HA 1 1
3 6901 1 1 153 LEU HB2 H -20.450 -11.571 9.741 1.00 . A A . 892 LEU HB2 1 1
3 6902 1 1 153 LEU HB3 H -20.963 -10.621 11.131 1.00 . A A . 892 LEU HB3 1 1
3 6903 1 1 153 LEU HD11 H -19.551 -8.195 8.679 1.00 . A A . 892 LEU HD11 1 1
3 6904 1 1 153 LEU HD12 H -21.049 -8.672 9.528 1.00 . A A . 892 LEU HD12 1 1
3 6905 1 1 153 LEU HD13 H -20.384 -9.693 8.224 1.00 . A A . 892 LEU HD13 1 1
3 6906 1 1 153 LEU HD21 H -18.379 -8.014 10.816 1.00 . A A . 892 LEU HD21 1 1
3 6907 1 1 153 LEU HD22 H -18.158 -9.422 11.860 1.00 . A A . 892 LEU HD22 1 1
3 6908 1 1 153 LEU HD23 H -19.738 -8.605 11.797 1.00 . A A . 892 LEU HD23 1 1
3 6909 1 1 153 LEU HG H -18.392 -10.174 9.565 1.00 . A A . 892 LEU HG 1 1
3 6910 1 1 153 LEU N N -18.213 -12.579 10.806 1.00 . A A . 892 LEU N 1 1
3 6911 1 1 153 LEU O O -20.495 -14.046 11.264 1.00 . A A . 892 LEU O 1 1
3 6912 1 1 153 LEU OXT O -20.917 -12.867 13.086 1.00 . A A . 892 LEU OXT 1 1
4 6913 1 1 1 GLY C C -0.845 2.143 -6.728 1.00 . A A . 740 GLY C 1 1
4 6914 1 1 1 GLY CA C -1.654 2.057 -5.471 1.00 . A A . 740 GLY CA 1 1
4 6915 1 1 1 GLY H1 H -0.480 0.647 -4.565 1.00 . A A . 740 GLY H1 1 1
4 6916 1 1 1 GLY H2 H -2.021 0.708 -3.971 1.00 . A A . 740 GLY H2 1 1
4 6917 1 1 1 GLY H3 H -1.731 0.005 -5.432 1.00 . A A . 740 GLY H3 1 1
4 6918 1 1 1 GLY HA2 H -2.701 2.180 -5.710 1.00 . A A . 740 GLY HA2 1 1
4 6919 1 1 1 GLY HA3 H -1.342 2.858 -4.794 1.00 . A A . 740 GLY HA3 1 1
4 6920 1 1 1 GLY N N -1.459 0.754 -4.807 1.00 . A A . 740 GLY N 1 1
4 6921 1 1 1 GLY O O -0.098 1.219 -7.004 1.00 . A A . 740 GLY O 1 1
4 6922 1 1 2 SER C C 1.209 3.164 -8.655 1.00 . A A . 741 SER C 1 1
4 6923 1 1 2 SER CA C -0.290 3.377 -8.772 1.00 . A A . 741 SER CA 1 1
4 6924 1 1 2 SER CB C -0.545 4.766 -9.348 1.00 . A A . 741 SER CB 1 1
4 6925 1 1 2 SER H H -1.603 3.986 -7.184 1.00 . A A . 741 SER H 1 1
4 6926 1 1 2 SER HA H -0.687 2.634 -9.464 1.00 . A A . 741 SER HA 1 1
4 6927 1 1 2 SER HB2 H -0.115 5.513 -8.689 1.00 . A A . 741 SER HB2 1 1
4 6928 1 1 2 SER HB3 H -0.075 4.844 -10.332 1.00 . A A . 741 SER HB3 1 1
4 6929 1 1 2 SER HG H -2.173 5.729 -8.902 1.00 . A A . 741 SER HG 1 1
4 6930 1 1 2 SER N N -0.983 3.228 -7.485 1.00 . A A . 741 SER N 1 1
4 6931 1 1 2 SER O O 1.906 3.897 -7.952 1.00 . A A . 741 SER O 1 1
4 6932 1 1 2 SER OG O -1.933 4.990 -9.475 1.00 . A A . 741 SER OG 1 1
4 6933 1 1 3 SER C C 3.882 2.278 -10.516 1.00 . A A . 742 SER C 1 1
4 6934 1 1 3 SER CA C 3.112 1.791 -9.295 1.00 . A A . 742 SER CA 1 1
4 6935 1 1 3 SER CB C 3.236 0.282 -9.160 1.00 . A A . 742 SER CB 1 1
4 6936 1 1 3 SER H H 1.074 1.570 -9.901 1.00 . A A . 742 SER H 1 1
4 6937 1 1 3 SER HA H 3.563 2.247 -8.411 1.00 . A A . 742 SER HA 1 1
4 6938 1 1 3 SER HB2 H 2.793 -0.190 -10.037 1.00 . A A . 742 SER HB2 1 1
4 6939 1 1 3 SER HB3 H 4.296 0.005 -9.095 1.00 . A A . 742 SER HB3 1 1
4 6940 1 1 3 SER HG H 1.737 0.329 -7.903 1.00 . A A . 742 SER HG 1 1
4 6941 1 1 3 SER N N 1.698 2.144 -9.340 1.00 . A A . 742 SER N 1 1
4 6942 1 1 3 SER O O 4.119 1.525 -11.456 1.00 . A A . 742 SER O 1 1
4 6943 1 1 3 SER OG O 2.563 -0.171 -7.995 1.00 . A A . 742 SER OG 1 1
4 6944 1 1 4 ILE C C 6.448 3.317 -11.597 1.00 . A A . 743 ILE C 1 1
4 6945 1 1 4 ILE CA C 5.135 4.109 -11.532 1.00 . A A . 743 ILE CA 1 1
4 6946 1 1 4 ILE CB C 5.403 5.626 -11.206 1.00 . A A . 743 ILE CB 1 1
4 6947 1 1 4 ILE CD1 C 4.826 8.029 -11.970 1.00 . A A . 743 ILE CD1 1 1
4 6948 1 1 4 ILE CG1 C 4.567 6.510 -12.126 1.00 . A A . 743 ILE CG1 1 1
4 6949 1 1 4 ILE CG2 C 6.849 6.025 -11.338 1.00 . A A . 743 ILE CG2 1 1
4 6950 1 1 4 ILE H H 4.025 4.136 -9.732 1.00 . A A . 743 ILE H 1 1
4 6951 1 1 4 ILE HA H 4.625 4.034 -12.491 1.00 . A A . 743 ILE HA 1 1
4 6952 1 1 4 ILE HB H 5.110 5.815 -10.185 1.00 . A A . 743 ILE HB 1 1
4 6953 1 1 4 ILE HD11 H 4.773 8.312 -10.923 1.00 . A A . 743 ILE HD11 1 1
4 6954 1 1 4 ILE HD12 H 5.819 8.275 -12.369 1.00 . A A . 743 ILE HD12 1 1
4 6955 1 1 4 ILE HD13 H 4.063 8.581 -12.531 1.00 . A A . 743 ILE HD13 1 1
4 6956 1 1 4 ILE HG12 H 4.768 6.215 -13.140 1.00 . A A . 743 ILE HG12 1 1
4 6957 1 1 4 ILE HG13 H 3.528 6.317 -11.933 1.00 . A A . 743 ILE HG13 1 1
4 6958 1 1 4 ILE HG21 H 7.491 5.335 -10.790 1.00 . A A . 743 ILE HG21 1 1
4 6959 1 1 4 ILE HG22 H 7.132 6.039 -12.393 1.00 . A A . 743 ILE HG22 1 1
4 6960 1 1 4 ILE HG23 H 6.980 7.009 -10.914 1.00 . A A . 743 ILE HG23 1 1
4 6961 1 1 4 ILE N N 4.288 3.540 -10.494 1.00 . A A . 743 ILE N 1 1
4 6962 1 1 4 ILE O O 7.006 2.908 -10.568 1.00 . A A . 743 ILE O 1 1
4 6963 1 1 5 SER C C 9.373 3.397 -12.791 1.00 . A A . 744 SER C 1 1
4 6964 1 1 5 SER CA C 8.220 2.419 -12.997 1.00 . A A . 744 SER CA 1 1
4 6965 1 1 5 SER CB C 8.276 1.838 -14.408 1.00 . A A . 744 SER CB 1 1
4 6966 1 1 5 SER H H 6.447 3.440 -13.616 1.00 . A A . 744 SER H 1 1
4 6967 1 1 5 SER HA H 8.300 1.606 -12.276 1.00 . A A . 744 SER HA 1 1
4 6968 1 1 5 SER HB2 H 8.260 2.651 -15.129 1.00 . A A . 744 SER HB2 1 1
4 6969 1 1 5 SER HB3 H 9.206 1.265 -14.528 1.00 . A A . 744 SER HB3 1 1
4 6970 1 1 5 SER HG H 7.266 0.596 -15.519 1.00 . A A . 744 SER HG 1 1
4 6971 1 1 5 SER N N 6.948 3.108 -12.806 1.00 . A A . 744 SER N 1 1
4 6972 1 1 5 SER O O 9.181 4.611 -12.800 1.00 . A A . 744 SER O 1 1
4 6973 1 1 5 SER OG O 7.169 0.992 -14.646 1.00 . A A . 744 SER OG 1 1
4 6974 1 1 6 GLN C C 11.925 4.585 -13.789 1.00 . A A . 745 GLN C 1 1
4 6975 1 1 6 GLN CA C 11.746 3.796 -12.490 1.00 . A A . 745 GLN CA 1 1
4 6976 1 1 6 GLN CB C 13.028 3.019 -12.103 1.00 . A A . 745 GLN CB 1 1
4 6977 1 1 6 GLN CD C 12.905 0.903 -13.495 1.00 . A A . 745 GLN CD 1 1
4 6978 1 1 6 GLN CG C 13.675 2.140 -13.192 1.00 . A A . 745 GLN CG 1 1
4 6979 1 1 6 GLN H H 10.743 1.897 -12.635 1.00 . A A . 745 GLN H 1 1
4 6980 1 1 6 GLN HA H 11.535 4.510 -11.700 1.00 . A A . 745 GLN HA 1 1
4 6981 1 1 6 GLN HB2 H 13.755 3.742 -11.784 1.00 . A A . 745 GLN HB2 1 1
4 6982 1 1 6 GLN HB3 H 12.811 2.374 -11.250 1.00 . A A . 745 GLN HB3 1 1
4 6983 1 1 6 GLN HE21 H 14.289 -0.149 -12.578 1.00 . A A . 745 GLN HE21 1 1
4 6984 1 1 6 GLN HE22 H 12.951 -1.066 -13.245 1.00 . A A . 745 GLN HE22 1 1
4 6985 1 1 6 GLN HG2 H 13.807 2.710 -14.099 1.00 . A A . 745 GLN HG2 1 1
4 6986 1 1 6 GLN HG3 H 14.652 1.795 -12.828 1.00 . A A . 745 GLN HG3 1 1
4 6987 1 1 6 GLN N N 10.592 2.901 -12.632 1.00 . A A . 745 GLN N 1 1
4 6988 1 1 6 GLN NE2 N 13.435 -0.178 -13.062 1.00 . A A . 745 GLN NE2 1 1
4 6989 1 1 6 GLN O O 12.321 5.741 -13.772 1.00 . A A . 745 GLN O 1 1
4 6990 1 1 6 GLN OE1 O 11.851 0.930 -14.100 1.00 . A A . 745 GLN OE1 1 1
4 6991 1 1 7 GLU C C 10.551 5.589 -16.411 1.00 . A A . 746 GLU C 1 1
4 6992 1 1 7 GLU CA C 11.696 4.593 -16.215 1.00 . A A . 746 GLU CA 1 1
4 6993 1 1 7 GLU CB C 11.708 3.527 -17.321 1.00 . A A . 746 GLU CB 1 1
4 6994 1 1 7 GLU CD C 10.663 1.416 -18.245 1.00 . A A . 746 GLU CD 1 1
4 6995 1 1 7 GLU CG C 10.456 2.653 -17.376 1.00 . A A . 746 GLU CG 1 1
4 6996 1 1 7 GLU H H 11.284 2.998 -14.874 1.00 . A A . 746 GLU H 1 1
4 6997 1 1 7 GLU HA H 12.634 5.148 -16.270 1.00 . A A . 746 GLU HA 1 1
4 6998 1 1 7 GLU HB2 H 11.842 4.020 -18.286 1.00 . A A . 746 GLU HB2 1 1
4 6999 1 1 7 GLU HB3 H 12.572 2.881 -17.150 1.00 . A A . 746 GLU HB3 1 1
4 7000 1 1 7 GLU HG2 H 10.212 2.327 -16.369 1.00 . A A . 746 GLU HG2 1 1
4 7001 1 1 7 GLU HG3 H 9.627 3.239 -17.772 1.00 . A A . 746 GLU HG3 1 1
4 7002 1 1 7 GLU N N 11.605 3.957 -14.911 1.00 . A A . 746 GLU N 1 1
4 7003 1 1 7 GLU O O 10.684 6.533 -17.177 1.00 . A A . 746 GLU O 1 1
4 7004 1 1 7 GLU OE1 O 11.590 0.636 -17.946 1.00 . A A . 746 GLU OE1 1 1
4 7005 1 1 7 GLU OE2 O 9.898 1.219 -19.208 1.00 . A A . 746 GLU OE2 1 1
4 7006 1 1 8 GLN C C 8.592 7.587 -15.090 1.00 . A A . 747 GLN C 1 1
4 7007 1 1 8 GLN CA C 8.302 6.287 -15.802 1.00 . A A . 747 GLN CA 1 1
4 7008 1 1 8 GLN CB C 7.073 5.652 -15.163 1.00 . A A . 747 GLN CB 1 1
4 7009 1 1 8 GLN CD C 5.116 5.690 -16.662 1.00 . A A . 747 GLN CD 1 1
4 7010 1 1 8 GLN CG C 6.235 4.855 -16.102 1.00 . A A . 747 GLN CG 1 1
4 7011 1 1 8 GLN H H 9.384 4.618 -15.061 1.00 . A A . 747 GLN H 1 1
4 7012 1 1 8 GLN HA H 8.111 6.485 -16.851 1.00 . A A . 747 GLN HA 1 1
4 7013 1 1 8 GLN HB2 H 7.403 5.000 -14.379 1.00 . A A . 747 GLN HB2 1 1
4 7014 1 1 8 GLN HB3 H 6.454 6.428 -14.712 1.00 . A A . 747 GLN HB3 1 1
4 7015 1 1 8 GLN HE21 H 6.439 6.839 -17.606 1.00 . A A . 747 GLN HE21 1 1
4 7016 1 1 8 GLN HE22 H 4.770 7.288 -17.799 1.00 . A A . 747 GLN HE22 1 1
4 7017 1 1 8 GLN HG2 H 6.868 4.482 -16.899 1.00 . A A . 747 GLN HG2 1 1
4 7018 1 1 8 GLN HG3 H 5.808 4.001 -15.561 1.00 . A A . 747 GLN HG3 1 1
4 7019 1 1 8 GLN N N 9.447 5.395 -15.700 1.00 . A A . 747 GLN N 1 1
4 7020 1 1 8 GLN NE2 N 5.466 6.683 -17.410 1.00 . A A . 747 GLN NE2 1 1
4 7021 1 1 8 GLN O O 8.555 8.658 -15.678 1.00 . A A . 747 GLN O 1 1
4 7022 1 1 8 GLN OE1 O 3.954 5.455 -16.384 1.00 . A A . 747 GLN OE1 1 1
4 7023 1 1 9 MET C C 10.434 9.426 -13.722 1.00 . A A . 748 MET C 1 1
4 7024 1 1 9 MET CA C 9.260 8.709 -13.065 1.00 . A A . 748 MET CA 1 1
4 7025 1 1 9 MET CB C 9.604 8.395 -11.624 1.00 . A A . 748 MET CB 1 1
4 7026 1 1 9 MET CE C 9.988 6.266 -9.250 1.00 . A A . 748 MET CE 1 1
4 7027 1 1 9 MET CG C 10.869 7.620 -11.461 1.00 . A A . 748 MET CG 1 1
4 7028 1 1 9 MET H H 8.920 6.609 -13.331 1.00 . A A . 748 MET H 1 1
4 7029 1 1 9 MET HA H 8.398 9.359 -13.073 1.00 . A A . 748 MET HA 1 1
4 7030 1 1 9 MET HB2 H 9.685 9.323 -11.071 1.00 . A A . 748 MET HB2 1 1
4 7031 1 1 9 MET HB3 H 8.799 7.811 -11.213 1.00 . A A . 748 MET HB3 1 1
4 7032 1 1 9 MET HE1 H 10.104 5.999 -8.191 1.00 . A A . 748 MET HE1 1 1
4 7033 1 1 9 MET HE2 H 9.021 6.742 -9.401 1.00 . A A . 748 MET HE2 1 1
4 7034 1 1 9 MET HE3 H 10.051 5.366 -9.856 1.00 . A A . 748 MET HE3 1 1
4 7035 1 1 9 MET HG2 H 10.750 6.647 -11.935 1.00 . A A . 748 MET HG2 1 1
4 7036 1 1 9 MET HG3 H 11.667 8.162 -11.952 1.00 . A A . 748 MET HG3 1 1
4 7037 1 1 9 MET N N 8.916 7.510 -13.807 1.00 . A A . 748 MET N 1 1
4 7038 1 1 9 MET O O 10.599 10.620 -13.556 1.00 . A A . 748 MET O 1 1
4 7039 1 1 9 MET SD S 11.287 7.396 -9.739 1.00 . A A . 748 MET SD 1 1
4 7040 1 1 10 ASN C C 11.930 10.290 -16.175 1.00 . A A . 749 ASN C 1 1
4 7041 1 1 10 ASN CA C 12.385 9.249 -15.159 1.00 . A A . 749 ASN CA 1 1
4 7042 1 1 10 ASN CB C 13.181 8.120 -15.825 1.00 . A A . 749 ASN CB 1 1
4 7043 1 1 10 ASN CG C 13.718 8.504 -17.181 1.00 . A A . 749 ASN CG 1 1
4 7044 1 1 10 ASN H H 11.039 7.702 -14.568 1.00 . A A . 749 ASN H 1 1
4 7045 1 1 10 ASN HA H 13.019 9.751 -14.439 1.00 . A A . 749 ASN HA 1 1
4 7046 1 1 10 ASN HB2 H 13.989 7.815 -15.168 1.00 . A A . 749 ASN HB2 1 1
4 7047 1 1 10 ASN HB3 H 12.531 7.276 -15.942 1.00 . A A . 749 ASN HB3 1 1
4 7048 1 1 10 ASN HD21 H 12.280 7.401 -18.091 1.00 . A A . 749 ASN HD21 1 1
4 7049 1 1 10 ASN HD22 H 13.363 8.267 -19.151 1.00 . A A . 749 ASN HD22 1 1
4 7050 1 1 10 ASN N N 11.237 8.688 -14.466 1.00 . A A . 749 ASN N 1 1
4 7051 1 1 10 ASN ND2 N 13.078 8.020 -18.222 1.00 . A A . 749 ASN ND2 1 1
4 7052 1 1 10 ASN O O 12.358 11.436 -16.117 1.00 . A A . 749 ASN O 1 1
4 7053 1 1 10 ASN OD1 O 14.684 9.239 -17.289 1.00 . A A . 749 ASN OD1 1 1
4 7054 1 1 11 GLU C C 9.696 11.880 -17.536 1.00 . A A . 750 GLU C 1 1
4 7055 1 1 11 GLU CA C 10.584 10.803 -18.138 1.00 . A A . 750 GLU CA 1 1
4 7056 1 1 11 GLU CB C 9.858 10.034 -19.245 1.00 . A A . 750 GLU CB 1 1
4 7057 1 1 11 GLU CD C 8.048 8.369 -19.808 1.00 . A A . 750 GLU CD 1 1
4 7058 1 1 11 GLU CG C 8.801 9.108 -18.725 1.00 . A A . 750 GLU CG 1 1
4 7059 1 1 11 GLU H H 10.699 8.948 -17.066 1.00 . A A . 750 GLU H 1 1
4 7060 1 1 11 GLU HA H 11.440 11.291 -18.579 1.00 . A A . 750 GLU HA 1 1
4 7061 1 1 11 GLU HB2 H 9.414 10.750 -19.931 1.00 . A A . 750 GLU HB2 1 1
4 7062 1 1 11 GLU HB3 H 10.590 9.439 -19.790 1.00 . A A . 750 GLU HB3 1 1
4 7063 1 1 11 GLU HG2 H 9.257 8.380 -18.062 1.00 . A A . 750 GLU HG2 1 1
4 7064 1 1 11 GLU HG3 H 8.100 9.691 -18.151 1.00 . A A . 750 GLU HG3 1 1
4 7065 1 1 11 GLU N N 11.054 9.897 -17.087 1.00 . A A . 750 GLU N 1 1
4 7066 1 1 11 GLU O O 9.729 13.014 -17.982 1.00 . A A . 750 GLU O 1 1
4 7067 1 1 11 GLU OE1 O 7.839 8.921 -20.902 1.00 . A A . 750 GLU OE1 1 1
4 7068 1 1 11 GLU OE2 O 7.662 7.217 -19.532 1.00 . A A . 750 GLU OE2 1 1
4 7069 1 1 12 PHE C C 8.986 13.645 -15.257 1.00 . A A . 751 PHE C 1 1
4 7070 1 1 12 PHE CA C 8.104 12.531 -15.830 1.00 . A A . 751 PHE CA 1 1
4 7071 1 1 12 PHE CB C 7.312 11.877 -14.701 1.00 . A A . 751 PHE CB 1 1
4 7072 1 1 12 PHE CD1 C 5.148 11.666 -15.995 1.00 . A A . 751 PHE CD1 1 1
4 7073 1 1 12 PHE CD2 C 5.965 9.746 -14.784 1.00 . A A . 751 PHE CD2 1 1
4 7074 1 1 12 PHE CE1 C 4.030 10.928 -16.422 1.00 . A A . 751 PHE CE1 1 1
4 7075 1 1 12 PHE CE2 C 4.852 8.996 -15.215 1.00 . A A . 751 PHE CE2 1 1
4 7076 1 1 12 PHE CG C 6.128 11.086 -15.172 1.00 . A A . 751 PHE CG 1 1
4 7077 1 1 12 PHE CZ C 3.889 9.597 -16.040 1.00 . A A . 751 PHE CZ 1 1
4 7078 1 1 12 PHE H H 8.905 10.564 -16.190 1.00 . A A . 751 PHE H 1 1
4 7079 1 1 12 PHE HA H 7.417 12.980 -16.538 1.00 . A A . 751 PHE HA 1 1
4 7080 1 1 12 PHE HB2 H 7.970 11.232 -14.132 1.00 . A A . 751 PHE HB2 1 1
4 7081 1 1 12 PHE HB3 H 6.958 12.653 -14.042 1.00 . A A . 751 PHE HB3 1 1
4 7082 1 1 12 PHE HD1 H 5.249 12.692 -16.309 1.00 . A A . 751 PHE HD1 1 1
4 7083 1 1 12 PHE HD2 H 6.697 9.286 -14.147 1.00 . A A . 751 PHE HD2 1 1
4 7084 1 1 12 PHE HE1 H 3.280 11.384 -17.050 1.00 . A A . 751 PHE HE1 1 1
4 7085 1 1 12 PHE HE2 H 4.736 7.966 -14.918 1.00 . A A . 751 PHE HE2 1 1
4 7086 1 1 12 PHE HZ H 3.038 9.022 -16.380 1.00 . A A . 751 PHE HZ 1 1
4 7087 1 1 12 PHE N N 8.929 11.536 -16.509 1.00 . A A . 751 PHE N 1 1
4 7088 1 1 12 PHE O O 8.735 14.838 -15.462 1.00 . A A . 751 PHE O 1 1
4 7089 1 1 13 ARG C C 11.696 14.975 -15.020 1.00 . A A . 752 ARG C 1 1
4 7090 1 1 13 ARG CA C 10.945 14.231 -13.943 1.00 . A A . 752 ARG CA 1 1
4 7091 1 1 13 ARG CB C 11.964 13.530 -13.029 1.00 . A A . 752 ARG CB 1 1
4 7092 1 1 13 ARG CD C 12.213 11.909 -11.109 1.00 . A A . 752 ARG CD 1 1
4 7093 1 1 13 ARG CG C 11.384 13.049 -11.693 1.00 . A A . 752 ARG CG 1 1
4 7094 1 1 13 ARG CZ C 13.447 11.382 -9.020 1.00 . A A . 752 ARG CZ 1 1
4 7095 1 1 13 ARG H H 10.213 12.261 -14.415 1.00 . A A . 752 ARG H 1 1
4 7096 1 1 13 ARG HA H 10.368 14.949 -13.365 1.00 . A A . 752 ARG HA 1 1
4 7097 1 1 13 ARG HB2 H 12.371 12.676 -13.562 1.00 . A A . 752 ARG HB2 1 1
4 7098 1 1 13 ARG HB3 H 12.782 14.231 -12.819 1.00 . A A . 752 ARG HB3 1 1
4 7099 1 1 13 ARG HD2 H 11.575 11.022 -11.050 1.00 . A A . 752 ARG HD2 1 1
4 7100 1 1 13 ARG HD3 H 13.050 11.693 -11.783 1.00 . A A . 752 ARG HD3 1 1
4 7101 1 1 13 ARG HE H 12.511 13.121 -9.396 1.00 . A A . 752 ARG HE 1 1
4 7102 1 1 13 ARG HG2 H 11.340 13.878 -10.994 1.00 . A A . 752 ARG HG2 1 1
4 7103 1 1 13 ARG HG3 H 10.375 12.679 -11.866 1.00 . A A . 752 ARG HG3 1 1
4 7104 1 1 13 ARG HH11 H 13.460 9.852 -10.320 1.00 . A A . 752 ARG HH11 1 1
4 7105 1 1 13 ARG HH12 H 14.310 9.572 -8.829 1.00 . A A . 752 ARG HH12 1 1
4 7106 1 1 13 ARG HH21 H 13.607 12.699 -7.515 1.00 . A A . 752 ARG HH21 1 1
4 7107 1 1 13 ARG HH22 H 14.388 11.162 -7.264 1.00 . A A . 752 ARG HH22 1 1
4 7108 1 1 13 ARG N N 10.037 13.257 -14.548 1.00 . A A . 752 ARG N 1 1
4 7109 1 1 13 ARG NE N 12.729 12.213 -9.767 1.00 . A A . 752 ARG NE 1 1
4 7110 1 1 13 ARG NH1 N 13.766 10.176 -9.421 1.00 . A A . 752 ARG NH1 1 1
4 7111 1 1 13 ARG NH2 N 13.846 11.780 -7.843 1.00 . A A . 752 ARG NH2 1 1
4 7112 1 1 13 ARG O O 11.846 16.184 -14.946 1.00 . A A . 752 ARG O 1 1
4 7113 1 1 14 ALA C C 12.140 15.883 -17.875 1.00 . A A . 753 ALA C 1 1
4 7114 1 1 14 ALA CA C 12.973 14.889 -17.074 1.00 . A A . 753 ALA CA 1 1
4 7115 1 1 14 ALA CB C 13.565 13.821 -17.993 1.00 . A A . 753 ALA CB 1 1
4 7116 1 1 14 ALA H H 12.030 13.257 -16.060 1.00 . A A . 753 ALA H 1 1
4 7117 1 1 14 ALA HA H 13.790 15.448 -16.605 1.00 . A A . 753 ALA HA 1 1
4 7118 1 1 14 ALA HB1 H 12.759 13.291 -18.496 1.00 . A A . 753 ALA HB1 1 1
4 7119 1 1 14 ALA HB2 H 14.209 14.308 -18.727 1.00 . A A . 753 ALA HB2 1 1
4 7120 1 1 14 ALA HB3 H 14.156 13.111 -17.402 1.00 . A A . 753 ALA HB3 1 1
4 7121 1 1 14 ALA N N 12.184 14.264 -16.021 1.00 . A A . 753 ALA N 1 1
4 7122 1 1 14 ALA O O 12.645 16.917 -18.246 1.00 . A A . 753 ALA O 1 1
4 7123 1 1 15 SER C C 9.753 17.776 -18.100 1.00 . A A . 754 SER C 1 1
4 7124 1 1 15 SER CA C 10.028 16.501 -18.891 1.00 . A A . 754 SER CA 1 1
4 7125 1 1 15 SER CB C 8.711 15.828 -19.274 1.00 . A A . 754 SER CB 1 1
4 7126 1 1 15 SER H H 10.483 14.696 -17.820 1.00 . A A . 754 SER H 1 1
4 7127 1 1 15 SER HA H 10.545 16.782 -19.804 1.00 . A A . 754 SER HA 1 1
4 7128 1 1 15 SER HB2 H 8.172 15.552 -18.372 1.00 . A A . 754 SER HB2 1 1
4 7129 1 1 15 SER HB3 H 8.111 16.521 -19.855 1.00 . A A . 754 SER HB3 1 1
4 7130 1 1 15 SER HG H 9.115 13.923 -19.443 1.00 . A A . 754 SER HG 1 1
4 7131 1 1 15 SER N N 10.879 15.582 -18.134 1.00 . A A . 754 SER N 1 1
4 7132 1 1 15 SER O O 9.847 18.865 -18.646 1.00 . A A . 754 SER O 1 1
4 7133 1 1 15 SER OG O 8.952 14.669 -20.043 1.00 . A A . 754 SER OG 1 1
4 7134 1 1 16 PHE C C 10.518 19.636 -15.918 1.00 . A A . 755 PHE C 1 1
4 7135 1 1 16 PHE CA C 9.226 18.827 -15.962 1.00 . A A . 755 PHE CA 1 1
4 7136 1 1 16 PHE CB C 8.748 18.389 -14.566 1.00 . A A . 755 PHE CB 1 1
4 7137 1 1 16 PHE CD1 C 9.259 20.330 -13.024 1.00 . A A . 755 PHE CD1 1 1
4 7138 1 1 16 PHE CD2 C 10.481 18.260 -12.730 1.00 . A A . 755 PHE CD2 1 1
4 7139 1 1 16 PHE CE1 C 9.965 20.905 -11.940 1.00 . A A . 755 PHE CE1 1 1
4 7140 1 1 16 PHE CE2 C 11.194 18.822 -11.653 1.00 . A A . 755 PHE CE2 1 1
4 7141 1 1 16 PHE CG C 9.511 19.009 -13.424 1.00 . A A . 755 PHE CG 1 1
4 7142 1 1 16 PHE CZ C 10.935 20.148 -11.256 1.00 . A A . 755 PHE CZ 1 1
4 7143 1 1 16 PHE H H 9.357 16.726 -16.393 1.00 . A A . 755 PHE H 1 1
4 7144 1 1 16 PHE HA H 8.451 19.466 -16.399 1.00 . A A . 755 PHE HA 1 1
4 7145 1 1 16 PHE HB2 H 7.694 18.657 -14.467 1.00 . A A . 755 PHE HB2 1 1
4 7146 1 1 16 PHE HB3 H 8.834 17.306 -14.491 1.00 . A A . 755 PHE HB3 1 1
4 7147 1 1 16 PHE HD1 H 8.525 20.923 -13.546 1.00 . A A . 755 PHE HD1 1 1
4 7148 1 1 16 PHE HD2 H 10.686 17.244 -13.027 1.00 . A A . 755 PHE HD2 1 1
4 7149 1 1 16 PHE HE1 H 9.766 21.931 -11.642 1.00 . A A . 755 PHE HE1 1 1
4 7150 1 1 16 PHE HE2 H 11.944 18.238 -11.145 1.00 . A A . 755 PHE HE2 1 1
4 7151 1 1 16 PHE HZ H 11.485 20.580 -10.434 1.00 . A A . 755 PHE HZ 1 1
4 7152 1 1 16 PHE N N 9.439 17.650 -16.816 1.00 . A A . 755 PHE N 1 1
4 7153 1 1 16 PHE O O 10.483 20.838 -16.012 1.00 . A A . 755 PHE O 1 1
4 7154 1 1 17 ASN C C 13.349 20.283 -17.115 1.00 . A A . 756 ASN C 1 1
4 7155 1 1 17 ASN CA C 12.960 19.642 -15.767 1.00 . A A . 756 ASN CA 1 1
4 7156 1 1 17 ASN CB C 14.008 18.596 -15.334 1.00 . A A . 756 ASN CB 1 1
4 7157 1 1 17 ASN CG C 15.391 18.879 -15.857 1.00 . A A . 756 ASN CG 1 1
4 7158 1 1 17 ASN H H 11.641 17.955 -15.745 1.00 . A A . 756 ASN H 1 1
4 7159 1 1 17 ASN HA H 12.920 20.433 -15.016 1.00 . A A . 756 ASN HA 1 1
4 7160 1 1 17 ASN HB2 H 14.039 18.547 -14.250 1.00 . A A . 756 ASN HB2 1 1
4 7161 1 1 17 ASN HB3 H 13.707 17.632 -15.721 1.00 . A A . 756 ASN HB3 1 1
4 7162 1 1 17 ASN HD21 H 15.016 17.800 -17.505 1.00 . A A . 756 ASN HD21 1 1
4 7163 1 1 17 ASN HD22 H 16.615 18.494 -17.387 1.00 . A A . 756 ASN HD22 1 1
4 7164 1 1 17 ASN N N 11.660 18.970 -15.812 1.00 . A A . 756 ASN N 1 1
4 7165 1 1 17 ASN ND2 N 15.696 18.348 -17.012 1.00 . A A . 756 ASN ND2 1 1
4 7166 1 1 17 ASN O O 14.039 21.295 -17.164 1.00 . A A . 756 ASN O 1 1
4 7167 1 1 17 ASN OD1 O 16.188 19.537 -15.215 1.00 . A A . 756 ASN OD1 1 1
4 7168 1 1 18 HIS C C 12.572 21.501 -19.810 1.00 . A A . 757 HIS C 1 1
4 7169 1 1 18 HIS CA C 13.250 20.167 -19.553 1.00 . A A . 757 HIS CA 1 1
4 7170 1 1 18 HIS CB C 12.796 19.155 -20.616 1.00 . A A . 757 HIS CB 1 1
4 7171 1 1 18 HIS CD2 C 14.098 19.548 -22.825 1.00 . A A . 757 HIS CD2 1 1
4 7172 1 1 18 HIS CE1 C 12.582 20.552 -23.953 1.00 . A A . 757 HIS CE1 1 1
4 7173 1 1 18 HIS CG C 13.006 19.626 -22.018 1.00 . A A . 757 HIS CG 1 1
4 7174 1 1 18 HIS H H 12.334 18.839 -18.135 1.00 . A A . 757 HIS H 1 1
4 7175 1 1 18 HIS HA H 14.326 20.306 -19.626 1.00 . A A . 757 HIS HA 1 1
4 7176 1 1 18 HIS HB2 H 13.348 18.221 -20.473 1.00 . A A . 757 HIS HB2 1 1
4 7177 1 1 18 HIS HB3 H 11.738 18.947 -20.475 1.00 . A A . 757 HIS HB3 1 1
4 7178 1 1 18 HIS HD1 H 11.129 20.500 -22.471 1.00 . A A . 757 HIS HD1 1 1
4 7179 1 1 18 HIS HD2 H 15.038 19.095 -22.553 1.00 . A A . 757 HIS HD2 1 1
4 7180 1 1 18 HIS HE1 H 12.049 21.055 -24.748 1.00 . A A . 757 HIS HE1 1 1
4 7181 1 1 18 HIS N N 12.914 19.679 -18.212 1.00 . A A . 757 HIS N 1 1
4 7182 1 1 18 HIS ND1 N 12.057 20.275 -22.769 1.00 . A A . 757 HIS ND1 1 1
4 7183 1 1 18 HIS NE2 N 13.828 20.137 -24.043 1.00 . A A . 757 HIS NE2 1 1
4 7184 1 1 18 HIS O O 13.101 22.351 -20.524 1.00 . A A . 757 HIS O 1 1
4 7185 1 1 19 PHE C C 11.026 23.871 -18.238 1.00 . A A . 758 PHE C 1 1
4 7186 1 1 19 PHE CA C 10.649 22.903 -19.389 1.00 . A A . 758 PHE CA 1 1
4 7187 1 1 19 PHE CB C 9.138 22.617 -19.370 1.00 . A A . 758 PHE CB 1 1
4 7188 1 1 19 PHE CD1 C 9.082 20.714 -21.094 1.00 . A A . 758 PHE CD1 1 1
4 7189 1 1 19 PHE CD2 C 7.559 22.583 -21.362 1.00 . A A . 758 PHE CD2 1 1
4 7190 1 1 19 PHE CE1 C 8.540 20.093 -22.249 1.00 . A A . 758 PHE CE1 1 1
4 7191 1 1 19 PHE CE2 C 7.006 21.964 -22.517 1.00 . A A . 758 PHE CE2 1 1
4 7192 1 1 19 PHE CG C 8.597 21.958 -20.636 1.00 . A A . 758 PHE CG 1 1
4 7193 1 1 19 PHE CZ C 7.498 20.717 -22.958 1.00 . A A . 758 PHE CZ 1 1
4 7194 1 1 19 PHE H H 10.992 20.933 -18.676 1.00 . A A . 758 PHE H 1 1
4 7195 1 1 19 PHE HA H 10.908 23.373 -20.334 1.00 . A A . 758 PHE HA 1 1
4 7196 1 1 19 PHE HB2 H 8.916 21.972 -18.519 1.00 . A A . 758 PHE HB2 1 1
4 7197 1 1 19 PHE HB3 H 8.618 23.562 -19.237 1.00 . A A . 758 PHE HB3 1 1
4 7198 1 1 19 PHE HD1 H 9.867 20.219 -20.557 1.00 . A A . 758 PHE HD1 1 1
4 7199 1 1 19 PHE HD2 H 7.174 23.537 -21.032 1.00 . A A . 758 PHE HD2 1 1
4 7200 1 1 19 PHE HE1 H 8.918 19.129 -22.584 1.00 . A A . 758 PHE HE1 1 1
4 7201 1 1 19 PHE HE2 H 6.206 22.450 -23.047 1.00 . A A . 758 PHE HE2 1 1
4 7202 1 1 19 PHE HZ H 7.079 20.244 -23.831 1.00 . A A . 758 PHE HZ 1 1
4 7203 1 1 19 PHE N N 11.394 21.673 -19.236 1.00 . A A . 758 PHE N 1 1
4 7204 1 1 19 PHE O O 11.151 25.076 -18.447 1.00 . A A . 758 PHE O 1 1
4 7205 1 1 20 ASP C C 13.056 24.246 -15.737 1.00 . A A . 759 ASP C 1 1
4 7206 1 1 20 ASP CA C 11.565 24.149 -15.851 1.00 . A A . 759 ASP CA 1 1
4 7207 1 1 20 ASP CB C 10.981 23.574 -14.554 1.00 . A A . 759 ASP CB 1 1
4 7208 1 1 20 ASP CG C 11.250 24.465 -13.359 1.00 . A A . 759 ASP CG 1 1
4 7209 1 1 20 ASP H H 11.120 22.357 -16.883 1.00 . A A . 759 ASP H 1 1
4 7210 1 1 20 ASP HA H 11.177 25.161 -15.988 1.00 . A A . 759 ASP HA 1 1
4 7211 1 1 20 ASP HB2 H 9.916 23.445 -14.670 1.00 . A A . 759 ASP HB2 1 1
4 7212 1 1 20 ASP HB3 H 11.415 22.604 -14.353 1.00 . A A . 759 ASP HB3 1 1
4 7213 1 1 20 ASP N N 11.211 23.347 -17.028 1.00 . A A . 759 ASP N 1 1
4 7214 1 1 20 ASP O O 13.685 23.700 -14.837 1.00 . A A . 759 ASP O 1 1
4 7215 1 1 20 ASP OD1 O 11.627 25.641 -13.537 1.00 . A A . 759 ASP OD1 1 1
4 7216 1 1 20 ASP OD2 O 11.095 23.983 -12.222 1.00 . A A . 759 ASP OD2 1 1
4 7217 1 1 21 ARG C C 15.468 26.237 -15.667 1.00 . A A . 760 ARG C 1 1
4 7218 1 1 21 ARG CA C 15.063 25.183 -16.686 1.00 . A A . 760 ARG CA 1 1
4 7219 1 1 21 ARG CB C 15.521 25.586 -18.082 1.00 . A A . 760 ARG CB 1 1
4 7220 1 1 21 ARG CD C 15.816 24.837 -20.440 1.00 . A A . 760 ARG CD 1 1
4 7221 1 1 21 ARG CG C 15.113 24.579 -19.135 1.00 . A A . 760 ARG CG 1 1
4 7222 1 1 21 ARG CZ C 15.878 23.710 -22.658 1.00 . A A . 760 ARG CZ 1 1
4 7223 1 1 21 ARG H H 13.051 25.401 -17.391 1.00 . A A . 760 ARG H 1 1
4 7224 1 1 21 ARG HA H 15.529 24.237 -16.414 1.00 . A A . 760 ARG HA 1 1
4 7225 1 1 21 ARG HB2 H 15.074 26.549 -18.333 1.00 . A A . 760 ARG HB2 1 1
4 7226 1 1 21 ARG HB3 H 16.605 25.678 -18.079 1.00 . A A . 760 ARG HB3 1 1
4 7227 1 1 21 ARG HD2 H 15.588 25.846 -20.772 1.00 . A A . 760 ARG HD2 1 1
4 7228 1 1 21 ARG HD3 H 16.895 24.731 -20.296 1.00 . A A . 760 ARG HD3 1 1
4 7229 1 1 21 ARG HE H 14.561 23.290 -21.193 1.00 . A A . 760 ARG HE 1 1
4 7230 1 1 21 ARG HG2 H 15.366 23.583 -18.789 1.00 . A A . 760 ARG HG2 1 1
4 7231 1 1 21 ARG HG3 H 14.033 24.637 -19.291 1.00 . A A . 760 ARG HG3 1 1
4 7232 1 1 21 ARG HH11 H 17.295 25.119 -22.477 1.00 . A A . 760 ARG HH11 1 1
4 7233 1 1 21 ARG HH12 H 17.270 24.262 -24.004 1.00 . A A . 760 ARG HH12 1 1
4 7234 1 1 21 ARG HH21 H 14.587 22.250 -23.128 1.00 . A A . 760 ARG HH21 1 1
4 7235 1 1 21 ARG HH22 H 15.749 22.663 -24.367 1.00 . A A . 760 ARG HH22 1 1
4 7236 1 1 21 ARG N N 13.626 24.979 -16.672 1.00 . A A . 760 ARG N 1 1
4 7237 1 1 21 ARG NE N 15.358 23.873 -21.454 1.00 . A A . 760 ARG NE 1 1
4 7238 1 1 21 ARG NH1 N 16.895 24.422 -23.084 1.00 . A A . 760 ARG NH1 1 1
4 7239 1 1 21 ARG NH2 N 15.367 22.809 -23.449 1.00 . A A . 760 ARG NH2 1 1
4 7240 1 1 21 ARG O O 16.646 26.531 -15.506 1.00 . A A . 760 ARG O 1 1
4 7241 1 1 22 ASP C C 14.833 27.038 -12.588 1.00 . A A . 761 ASP C 1 1
4 7242 1 1 22 ASP CA C 14.718 27.769 -13.927 1.00 . A A . 761 ASP CA 1 1
4 7243 1 1 22 ASP CB C 13.561 28.782 -13.885 1.00 . A A . 761 ASP CB 1 1
4 7244 1 1 22 ASP CG C 13.939 30.071 -13.167 1.00 . A A . 761 ASP CG 1 1
4 7245 1 1 22 ASP H H 13.523 26.503 -15.166 1.00 . A A . 761 ASP H 1 1
4 7246 1 1 22 ASP HA H 15.659 28.303 -14.123 1.00 . A A . 761 ASP HA 1 1
4 7247 1 1 22 ASP HB2 H 13.267 29.029 -14.908 1.00 . A A . 761 ASP HB2 1 1
4 7248 1 1 22 ASP HB3 H 12.713 28.329 -13.374 1.00 . A A . 761 ASP HB3 1 1
4 7249 1 1 22 ASP N N 14.481 26.783 -14.979 1.00 . A A . 761 ASP N 1 1
4 7250 1 1 22 ASP O O 15.238 27.605 -11.582 1.00 . A A . 761 ASP O 1 1
4 7251 1 1 22 ASP OD1 O 14.979 30.670 -13.525 1.00 . A A . 761 ASP OD1 1 1
4 7252 1 1 22 ASP OD2 O 13.191 30.493 -12.255 1.00 . A A . 761 ASP OD2 1 1
4 7253 1 1 23 HIS C C 13.650 25.498 -10.288 1.00 . A A . 762 HIS C 1 1
4 7254 1 1 23 HIS CA C 14.464 24.884 -11.437 1.00 . A A . 762 HIS CA 1 1
4 7255 1 1 23 HIS CB C 15.889 24.550 -11.003 1.00 . A A . 762 HIS CB 1 1
4 7256 1 1 23 HIS CD2 C 17.740 24.042 -12.754 1.00 . A A . 762 HIS CD2 1 1
4 7257 1 1 23 HIS CE1 C 17.198 22.031 -13.260 1.00 . A A . 762 HIS CE1 1 1
4 7258 1 1 23 HIS CG C 16.645 23.739 -12.004 1.00 . A A . 762 HIS CG 1 1
4 7259 1 1 23 HIS H H 14.153 25.350 -13.485 1.00 . A A . 762 HIS H 1 1
4 7260 1 1 23 HIS HA H 13.976 23.954 -11.716 1.00 . A A . 762 HIS HA 1 1
4 7261 1 1 23 HIS HB2 H 16.426 25.479 -10.811 1.00 . A A . 762 HIS HB2 1 1
4 7262 1 1 23 HIS HB3 H 15.853 23.983 -10.078 1.00 . A A . 762 HIS HB3 1 1
4 7263 1 1 23 HIS HD1 H 15.556 21.918 -11.987 1.00 . A A . 762 HIS HD1 1 1
4 7264 1 1 23 HIS HD2 H 18.253 24.989 -12.729 1.00 . A A . 762 HIS HD2 1 1
4 7265 1 1 23 HIS HE1 H 17.171 21.052 -13.716 1.00 . A A . 762 HIS HE1 1 1
4 7266 1 1 23 HIS N N 14.466 25.759 -12.609 1.00 . A A . 762 HIS N 1 1
4 7267 1 1 23 HIS ND1 N 16.320 22.450 -12.352 1.00 . A A . 762 HIS ND1 1 1
4 7268 1 1 23 HIS NE2 N 18.095 22.957 -13.537 1.00 . A A . 762 HIS NE2 1 1
4 7269 1 1 23 HIS O O 13.999 25.369 -9.112 1.00 . A A . 762 HIS O 1 1
4 7270 1 1 24 SER C C 10.896 25.620 -8.911 1.00 . A A . 763 SER C 1 1
4 7271 1 1 24 SER CA C 11.633 26.733 -9.664 1.00 . A A . 763 SER CA 1 1
4 7272 1 1 24 SER CB C 10.628 27.626 -10.403 1.00 . A A . 763 SER CB 1 1
4 7273 1 1 24 SER H H 12.310 26.227 -11.635 1.00 . A A . 763 SER H 1 1
4 7274 1 1 24 SER HA H 12.201 27.339 -8.958 1.00 . A A . 763 SER HA 1 1
4 7275 1 1 24 SER HB2 H 11.172 28.364 -10.991 1.00 . A A . 763 SER HB2 1 1
4 7276 1 1 24 SER HB3 H 10.035 27.011 -11.083 1.00 . A A . 763 SER HB3 1 1
4 7277 1 1 24 SER HG H 9.097 28.761 -10.016 1.00 . A A . 763 SER HG 1 1
4 7278 1 1 24 SER N N 12.547 26.141 -10.640 1.00 . A A . 763 SER N 1 1
4 7279 1 1 24 SER O O 10.399 25.796 -7.794 1.00 . A A . 763 SER O 1 1
4 7280 1 1 24 SER OG O 9.760 28.291 -9.500 1.00 . A A . 763 SER OG 1 1
4 7281 1 1 25 GLY C C 8.667 23.352 -9.355 1.00 . A A . 764 GLY C 1 1
4 7282 1 1 25 GLY CA C 10.130 23.314 -8.971 1.00 . A A . 764 GLY CA 1 1
4 7283 1 1 25 GLY H H 11.235 24.357 -10.473 1.00 . A A . 764 GLY H 1 1
4 7284 1 1 25 GLY HA2 H 10.572 22.400 -9.354 1.00 . A A . 764 GLY HA2 1 1
4 7285 1 1 25 GLY HA3 H 10.218 23.340 -7.884 1.00 . A A . 764 GLY HA3 1 1
4 7286 1 1 25 GLY N N 10.814 24.456 -9.543 1.00 . A A . 764 GLY N 1 1
4 7287 1 1 25 GLY O O 7.877 22.481 -8.975 1.00 . A A . 764 GLY O 1 1
4 7288 1 1 26 THR C C 6.995 25.292 -11.910 1.00 . A A . 765 THR C 1 1
4 7289 1 1 26 THR CA C 6.958 24.643 -10.545 1.00 . A A . 765 THR CA 1 1
4 7290 1 1 26 THR CB C 6.232 25.631 -9.597 1.00 . A A . 765 THR CB 1 1
4 7291 1 1 26 THR CG2 C 5.759 24.957 -8.338 1.00 . A A . 765 THR CG2 1 1
4 7292 1 1 26 THR H H 9.046 25.020 -10.444 1.00 . A A . 765 THR H 1 1
4 7293 1 1 26 THR HA H 6.408 23.715 -10.606 1.00 . A A . 765 THR HA 1 1
4 7294 1 1 26 THR HB H 5.354 26.036 -10.112 1.00 . A A . 765 THR HB 1 1
4 7295 1 1 26 THR HG1 H 7.905 26.333 -8.834 1.00 . A A . 765 THR HG1 1 1
4 7296 1 1 26 THR HG21 H 4.976 24.244 -8.585 1.00 . A A . 765 THR HG21 1 1
4 7297 1 1 26 THR HG22 H 5.359 25.710 -7.659 1.00 . A A . 765 THR HG22 1 1
4 7298 1 1 26 THR HG23 H 6.587 24.441 -7.859 1.00 . A A . 765 THR HG23 1 1
4 7299 1 1 26 THR N N 8.326 24.379 -10.120 1.00 . A A . 765 THR N 1 1
4 7300 1 1 26 THR O O 8.013 25.847 -12.300 1.00 . A A . 765 THR O 1 1
4 7301 1 1 26 THR OG1 O 7.105 26.702 -9.231 1.00 . A A . 765 THR OG1 1 1
4 7302 1 1 27 LEU C C 4.355 26.420 -14.043 1.00 . A A . 766 LEU C 1 1
4 7303 1 1 27 LEU CA C 5.746 25.844 -13.929 1.00 . A A . 766 LEU CA 1 1
4 7304 1 1 27 LEU CB C 5.958 24.813 -15.036 1.00 . A A . 766 LEU CB 1 1
4 7305 1 1 27 LEU CD1 C 7.504 23.523 -16.527 1.00 . A A . 766 LEU CD1 1 1
4 7306 1 1 27 LEU CD2 C 8.150 25.803 -15.818 1.00 . A A . 766 LEU CD2 1 1
4 7307 1 1 27 LEU CG C 7.404 24.505 -15.415 1.00 . A A . 766 LEU CG 1 1
4 7308 1 1 27 LEU H H 5.077 24.729 -12.248 1.00 . A A . 766 LEU H 1 1
4 7309 1 1 27 LEU HA H 6.469 26.648 -14.027 1.00 . A A . 766 LEU HA 1 1
4 7310 1 1 27 LEU HB2 H 5.478 23.900 -14.724 1.00 . A A . 766 LEU HB2 1 1
4 7311 1 1 27 LEU HB3 H 5.464 25.165 -15.929 1.00 . A A . 766 LEU HB3 1 1
4 7312 1 1 27 LEU HD11 H 6.904 23.859 -17.374 1.00 . A A . 766 LEU HD11 1 1
4 7313 1 1 27 LEU HD12 H 7.167 22.544 -16.197 1.00 . A A . 766 LEU HD12 1 1
4 7314 1 1 27 LEU HD13 H 8.552 23.449 -16.822 1.00 . A A . 766 LEU HD13 1 1
4 7315 1 1 27 LEU HD21 H 8.363 26.389 -14.928 1.00 . A A . 766 LEU HD21 1 1
4 7316 1 1 27 LEU HD22 H 7.549 26.382 -16.513 1.00 . A A . 766 LEU HD22 1 1
4 7317 1 1 27 LEU HD23 H 9.107 25.556 -16.298 1.00 . A A . 766 LEU HD23 1 1
4 7318 1 1 27 LEU HG H 7.883 24.056 -14.564 1.00 . A A . 766 LEU HG 1 1
4 7319 1 1 27 LEU N N 5.881 25.227 -12.621 1.00 . A A . 766 LEU N 1 1
4 7320 1 1 27 LEU O O 3.517 26.189 -13.176 1.00 . A A . 766 LEU O 1 1
4 7321 1 1 28 GLY C C 1.780 26.759 -15.785 1.00 . A A . 767 GLY C 1 1
4 7322 1 1 28 GLY CA C 2.805 27.768 -15.300 1.00 . A A . 767 GLY CA 1 1
4 7323 1 1 28 GLY H H 4.807 27.270 -15.820 1.00 . A A . 767 GLY H 1 1
4 7324 1 1 28 GLY HA2 H 2.467 28.193 -14.350 1.00 . A A . 767 GLY HA2 1 1
4 7325 1 1 28 GLY HA3 H 2.883 28.568 -16.037 1.00 . A A . 767 GLY HA3 1 1
4 7326 1 1 28 GLY N N 4.101 27.151 -15.112 1.00 . A A . 767 GLY N 1 1
4 7327 1 1 28 GLY O O 2.138 25.623 -16.108 1.00 . A A . 767 GLY O 1 1
4 7328 1 1 29 PRO C C -0.385 25.744 -17.732 1.00 . A A . 768 PRO C 1 1
4 7329 1 1 29 PRO CA C -0.536 26.179 -16.277 1.00 . A A . 768 PRO CA 1 1
4 7330 1 1 29 PRO CB C -1.826 26.958 -16.043 1.00 . A A . 768 PRO CB 1 1
4 7331 1 1 29 PRO CD C -0.072 28.469 -15.597 1.00 . A A . 768 PRO CD 1 1
4 7332 1 1 29 PRO CG C -1.441 28.381 -16.203 1.00 . A A . 768 PRO CG 1 1
4 7333 1 1 29 PRO HA H -0.525 25.297 -15.640 1.00 . A A . 768 PRO HA 1 1
4 7334 1 1 29 PRO HB2 H -2.585 26.683 -16.769 1.00 . A A . 768 PRO HB2 1 1
4 7335 1 1 29 PRO HB3 H -2.182 26.787 -15.026 1.00 . A A . 768 PRO HB3 1 1
4 7336 1 1 29 PRO HD2 H 0.515 29.242 -16.096 1.00 . A A . 768 PRO HD2 1 1
4 7337 1 1 29 PRO HD3 H -0.138 28.652 -14.526 1.00 . A A . 768 PRO HD3 1 1
4 7338 1 1 29 PRO HG2 H -1.399 28.637 -17.264 1.00 . A A . 768 PRO HG2 1 1
4 7339 1 1 29 PRO HG3 H -2.141 29.030 -15.676 1.00 . A A . 768 PRO HG3 1 1
4 7340 1 1 29 PRO N N 0.499 27.135 -15.866 1.00 . A A . 768 PRO N 1 1
4 7341 1 1 29 PRO O O -0.740 24.629 -18.091 1.00 . A A . 768 PRO O 1 1
4 7342 1 1 30 GLU C C 1.634 25.504 -20.189 1.00 . A A . 769 GLU C 1 1
4 7343 1 1 30 GLU CA C 0.347 26.301 -19.978 1.00 . A A . 769 GLU CA 1 1
4 7344 1 1 30 GLU CB C 0.385 27.585 -20.800 1.00 . A A . 769 GLU CB 1 1
4 7345 1 1 30 GLU CD C -0.204 28.515 -23.037 1.00 . A A . 769 GLU CD 1 1
4 7346 1 1 30 GLU CG C 0.382 27.348 -22.293 1.00 . A A . 769 GLU CG 1 1
4 7347 1 1 30 GLU H H 0.415 27.537 -18.247 1.00 . A A . 769 GLU H 1 1
4 7348 1 1 30 GLU HA H -0.490 25.697 -20.317 1.00 . A A . 769 GLU HA 1 1
4 7349 1 1 30 GLU HB2 H -0.491 28.179 -20.547 1.00 . A A . 769 GLU HB2 1 1
4 7350 1 1 30 GLU HB3 H 1.282 28.155 -20.532 1.00 . A A . 769 GLU HB3 1 1
4 7351 1 1 30 GLU HG2 H 1.403 27.169 -22.633 1.00 . A A . 769 GLU HG2 1 1
4 7352 1 1 30 GLU HG3 H -0.216 26.468 -22.509 1.00 . A A . 769 GLU HG3 1 1
4 7353 1 1 30 GLU N N 0.149 26.622 -18.569 1.00 . A A . 769 GLU N 1 1
4 7354 1 1 30 GLU O O 1.691 24.594 -21.014 1.00 . A A . 769 GLU O 1 1
4 7355 1 1 30 GLU OE1 O 0.346 29.632 -22.951 1.00 . A A . 769 GLU OE1 1 1
4 7356 1 1 30 GLU OE2 O -1.238 28.308 -23.699 1.00 . A A . 769 GLU OE2 1 1
4 7357 1 1 31 GLU C C 3.798 23.688 -19.149 1.00 . A A . 770 GLU C 1 1
4 7358 1 1 31 GLU CA C 3.951 25.159 -19.524 1.00 . A A . 770 GLU CA 1 1
4 7359 1 1 31 GLU CB C 4.961 25.832 -18.601 1.00 . A A . 770 GLU CB 1 1
4 7360 1 1 31 GLU CD C 5.818 27.399 -20.372 1.00 . A A . 770 GLU CD 1 1
4 7361 1 1 31 GLU CG C 5.280 27.263 -18.957 1.00 . A A . 770 GLU CG 1 1
4 7362 1 1 31 GLU H H 2.582 26.586 -18.762 1.00 . A A . 770 GLU H 1 1
4 7363 1 1 31 GLU HA H 4.307 25.216 -20.554 1.00 . A A . 770 GLU HA 1 1
4 7364 1 1 31 GLU HB2 H 4.557 25.821 -17.601 1.00 . A A . 770 GLU HB2 1 1
4 7365 1 1 31 GLU HB3 H 5.884 25.254 -18.617 1.00 . A A . 770 GLU HB3 1 1
4 7366 1 1 31 GLU HG2 H 4.372 27.861 -18.860 1.00 . A A . 770 GLU HG2 1 1
4 7367 1 1 31 GLU HG3 H 6.020 27.637 -18.251 1.00 . A A . 770 GLU HG3 1 1
4 7368 1 1 31 GLU N N 2.665 25.842 -19.422 1.00 . A A . 770 GLU N 1 1
4 7369 1 1 31 GLU O O 4.139 22.800 -19.917 1.00 . A A . 770 GLU O 1 1
4 7370 1 1 31 GLU OE1 O 6.723 26.625 -20.747 1.00 . A A . 770 GLU OE1 1 1
4 7371 1 1 31 GLU OE2 O 5.326 28.275 -21.104 1.00 . A A . 770 GLU OE2 1 1
4 7372 1 1 32 PHE C C 1.974 21.350 -18.490 1.00 . A A . 771 PHE C 1 1
4 7373 1 1 32 PHE CA C 2.959 22.047 -17.565 1.00 . A A . 771 PHE CA 1 1
4 7374 1 1 32 PHE CB C 2.435 21.998 -16.130 1.00 . A A . 771 PHE CB 1 1
4 7375 1 1 32 PHE CD1 C 4.778 21.620 -15.276 1.00 . A A . 771 PHE CD1 1 1
4 7376 1 1 32 PHE CD2 C 2.956 20.556 -14.105 1.00 . A A . 771 PHE CD2 1 1
4 7377 1 1 32 PHE CE1 C 5.695 21.083 -14.347 1.00 . A A . 771 PHE CE1 1 1
4 7378 1 1 32 PHE CE2 C 3.869 20.033 -13.169 1.00 . A A . 771 PHE CE2 1 1
4 7379 1 1 32 PHE CG C 3.400 21.376 -15.154 1.00 . A A . 771 PHE CG 1 1
4 7380 1 1 32 PHE CZ C 5.235 20.306 -13.288 1.00 . A A . 771 PHE CZ 1 1
4 7381 1 1 32 PHE H H 3.039 24.185 -17.322 1.00 . A A . 771 PHE H 1 1
4 7382 1 1 32 PHE HA H 3.881 21.470 -17.608 1.00 . A A . 771 PHE HA 1 1
4 7383 1 1 32 PHE HB2 H 2.228 23.029 -15.804 1.00 . A A . 771 PHE HB2 1 1
4 7384 1 1 32 PHE HB3 H 1.501 21.436 -16.116 1.00 . A A . 771 PHE HB3 1 1
4 7385 1 1 32 PHE HD1 H 5.141 22.230 -16.082 1.00 . A A . 771 PHE HD1 1 1
4 7386 1 1 32 PHE HD2 H 1.901 20.321 -13.995 1.00 . A A . 771 PHE HD2 1 1
4 7387 1 1 32 PHE HE1 H 6.749 21.279 -14.451 1.00 . A A . 771 PHE HE1 1 1
4 7388 1 1 32 PHE HE2 H 3.505 19.423 -12.364 1.00 . A A . 771 PHE HE2 1 1
4 7389 1 1 32 PHE HZ H 5.933 19.910 -12.569 1.00 . A A . 771 PHE HZ 1 1
4 7390 1 1 32 PHE N N 3.252 23.425 -17.971 1.00 . A A . 771 PHE N 1 1
4 7391 1 1 32 PHE O O 2.069 20.152 -18.660 1.00 . A A . 771 PHE O 1 1
4 7392 1 1 33 LYS C C 0.885 20.921 -21.271 1.00 . A A . 772 LYS C 1 1
4 7393 1 1 33 LYS CA C 0.110 21.463 -20.057 1.00 . A A . 772 LYS CA 1 1
4 7394 1 1 33 LYS CB C -0.945 22.492 -20.477 1.00 . A A . 772 LYS CB 1 1
4 7395 1 1 33 LYS CD C -2.906 23.081 -22.025 1.00 . A A . 772 LYS CD 1 1
4 7396 1 1 33 LYS CE C -2.564 24.584 -22.069 1.00 . A A . 772 LYS CE 1 1
4 7397 1 1 33 LYS CG C -1.661 22.190 -21.788 1.00 . A A . 772 LYS CG 1 1
4 7398 1 1 33 LYS H H 0.988 23.076 -18.930 1.00 . A A . 772 LYS H 1 1
4 7399 1 1 33 LYS HA H -0.382 20.627 -19.581 1.00 . A A . 772 LYS HA 1 1
4 7400 1 1 33 LYS HB2 H -1.681 22.573 -19.681 1.00 . A A . 772 LYS HB2 1 1
4 7401 1 1 33 LYS HB3 H -0.454 23.451 -20.567 1.00 . A A . 772 LYS HB3 1 1
4 7402 1 1 33 LYS HD2 H -3.363 22.782 -22.980 1.00 . A A . 772 LYS HD2 1 1
4 7403 1 1 33 LYS HD3 H -3.624 22.901 -21.224 1.00 . A A . 772 LYS HD3 1 1
4 7404 1 1 33 LYS HE2 H -2.100 24.858 -21.126 1.00 . A A . 772 LYS HE2 1 1
4 7405 1 1 33 LYS HE3 H -1.838 24.753 -22.866 1.00 . A A . 772 LYS HE3 1 1
4 7406 1 1 33 LYS HG2 H -0.962 22.353 -22.607 1.00 . A A . 772 LYS HG2 1 1
4 7407 1 1 33 LYS HG3 H -1.957 21.150 -21.791 1.00 . A A . 772 LYS HG3 1 1
4 7408 1 1 33 LYS HZ1 H -4.414 25.414 -21.527 1.00 . A A . 772 LYS HZ1 1 1
4 7409 1 1 33 LYS HZ2 H -4.234 25.241 -23.144 1.00 . A A . 772 LYS HZ2 1 1
4 7410 1 1 33 LYS HZ3 H -3.442 26.458 -22.368 1.00 . A A . 772 LYS HZ3 1 1
4 7411 1 1 33 LYS N N 1.049 22.077 -19.105 1.00 . A A . 772 LYS N 1 1
4 7412 1 1 33 LYS NZ N -3.755 25.497 -22.293 1.00 . A A . 772 LYS NZ 1 1
4 7413 1 1 33 LYS O O 0.658 19.801 -21.708 1.00 . A A . 772 LYS O 1 1
4 7414 1 1 34 ALA C C 3.670 20.257 -22.577 1.00 . A A . 773 ALA C 1 1
4 7415 1 1 34 ALA CA C 2.621 21.304 -22.948 1.00 . A A . 773 ALA CA 1 1
4 7416 1 1 34 ALA CB C 3.293 22.533 -23.544 1.00 . A A . 773 ALA CB 1 1
4 7417 1 1 34 ALA H H 1.981 22.623 -21.378 1.00 . A A . 773 ALA H 1 1
4 7418 1 1 34 ALA HA H 1.953 20.870 -23.697 1.00 . A A . 773 ALA HA 1 1
4 7419 1 1 34 ALA HB1 H 3.858 22.250 -24.425 1.00 . A A . 773 ALA HB1 1 1
4 7420 1 1 34 ALA HB2 H 2.533 23.269 -23.820 1.00 . A A . 773 ALA HB2 1 1
4 7421 1 1 34 ALA HB3 H 3.971 22.980 -22.804 1.00 . A A . 773 ALA HB3 1 1
4 7422 1 1 34 ALA N N 1.818 21.709 -21.786 1.00 . A A . 773 ALA N 1 1
4 7423 1 1 34 ALA O O 4.123 19.470 -23.414 1.00 . A A . 773 ALA O 1 1
4 7424 1 1 35 CYS C C 4.297 17.847 -20.940 1.00 . A A . 774 CYS C 1 1
4 7425 1 1 35 CYS CA C 4.952 19.230 -20.792 1.00 . A A . 774 CYS CA 1 1
4 7426 1 1 35 CYS CB C 5.249 19.562 -19.325 1.00 . A A . 774 CYS CB 1 1
4 7427 1 1 35 CYS H H 3.656 20.914 -20.657 1.00 . A A . 774 CYS H 1 1
4 7428 1 1 35 CYS HA H 5.882 19.247 -21.367 1.00 . A A . 774 CYS HA 1 1
4 7429 1 1 35 CYS HB2 H 5.616 20.591 -19.270 1.00 . A A . 774 CYS HB2 1 1
4 7430 1 1 35 CYS HB3 H 4.322 19.506 -18.767 1.00 . A A . 774 CYS HB3 1 1
4 7431 1 1 35 CYS HG H 7.506 18.851 -19.294 1.00 . A A . 774 CYS HG 1 1
4 7432 1 1 35 CYS N N 4.031 20.236 -21.311 1.00 . A A . 774 CYS N 1 1
4 7433 1 1 35 CYS O O 4.963 16.874 -21.242 1.00 . A A . 774 CYS O 1 1
4 7434 1 1 35 CYS SG S 6.460 18.491 -18.527 1.00 . A A . 774 CYS SG 1 1
4 7435 1 1 36 LEU C C 2.288 15.996 -22.326 1.00 . A A . 775 LEU C 1 1
4 7436 1 1 36 LEU CA C 2.245 16.500 -20.889 1.00 . A A . 775 LEU CA 1 1
4 7437 1 1 36 LEU CB C 0.770 16.681 -20.569 1.00 . A A . 775 LEU CB 1 1
4 7438 1 1 36 LEU CD1 C -1.089 17.779 -19.401 1.00 . A A . 775 LEU CD1 1 1
4 7439 1 1 36 LEU CD2 C 0.539 16.414 -18.077 1.00 . A A . 775 LEU CD2 1 1
4 7440 1 1 36 LEU CG C 0.357 17.294 -19.246 1.00 . A A . 775 LEU CG 1 1
4 7441 1 1 36 LEU H H 2.454 18.615 -20.529 1.00 . A A . 775 LEU H 1 1
4 7442 1 1 36 LEU HA H 2.661 15.753 -20.211 1.00 . A A . 775 LEU HA 1 1
4 7443 1 1 36 LEU HB2 H 0.288 17.252 -21.351 1.00 . A A . 775 LEU HB2 1 1
4 7444 1 1 36 LEU HB3 H 0.378 15.665 -20.633 1.00 . A A . 775 LEU HB3 1 1
4 7445 1 1 36 LEU HD11 H -1.757 16.936 -19.588 1.00 . A A . 775 LEU HD11 1 1
4 7446 1 1 36 LEU HD12 H -1.135 18.464 -20.251 1.00 . A A . 775 LEU HD12 1 1
4 7447 1 1 36 LEU HD13 H -1.389 18.322 -18.507 1.00 . A A . 775 LEU HD13 1 1
4 7448 1 1 36 LEU HD21 H -0.103 15.537 -18.156 1.00 . A A . 775 LEU HD21 1 1
4 7449 1 1 36 LEU HD22 H 0.288 16.971 -17.178 1.00 . A A . 775 LEU HD22 1 1
4 7450 1 1 36 LEU HD23 H 1.583 16.115 -18.006 1.00 . A A . 775 LEU HD23 1 1
4 7451 1 1 36 LEU HG H 0.963 18.169 -19.104 1.00 . A A . 775 LEU HG 1 1
4 7452 1 1 36 LEU N N 2.979 17.775 -20.757 1.00 . A A . 775 LEU N 1 1
4 7453 1 1 36 LEU O O 2.296 14.808 -22.569 1.00 . A A . 775 LEU O 1 1
4 7454 1 1 37 ILE C C 3.508 15.672 -25.017 1.00 . A A . 776 ILE C 1 1
4 7455 1 1 37 ILE CA C 2.289 16.545 -24.702 1.00 . A A . 776 ILE CA 1 1
4 7456 1 1 37 ILE CB C 2.261 17.785 -25.621 1.00 . A A . 776 ILE CB 1 1
4 7457 1 1 37 ILE CD1 C 1.015 19.995 -26.066 1.00 . A A . 776 ILE CD1 1 1
4 7458 1 1 37 ILE CG1 C 1.063 18.683 -25.280 1.00 . A A . 776 ILE CG1 1 1
4 7459 1 1 37 ILE CG2 C 2.194 17.357 -27.105 1.00 . A A . 776 ILE CG2 1 1
4 7460 1 1 37 ILE H H 2.309 17.896 -23.039 1.00 . A A . 776 ILE H 1 1
4 7461 1 1 37 ILE HA H 1.394 15.963 -24.896 1.00 . A A . 776 ILE HA 1 1
4 7462 1 1 37 ILE HB H 3.168 18.350 -25.465 1.00 . A A . 776 ILE HB 1 1
4 7463 1 1 37 ILE HD11 H 2.018 20.424 -26.149 1.00 . A A . 776 ILE HD11 1 1
4 7464 1 1 37 ILE HD12 H 0.609 19.809 -27.055 1.00 . A A . 776 ILE HD12 1 1
4 7465 1 1 37 ILE HD13 H 0.364 20.693 -25.545 1.00 . A A . 776 ILE HD13 1 1
4 7466 1 1 37 ILE HG12 H 0.153 18.117 -25.477 1.00 . A A . 776 ILE HG12 1 1
4 7467 1 1 37 ILE HG13 H 1.069 18.927 -24.224 1.00 . A A . 776 ILE HG13 1 1
4 7468 1 1 37 ILE HG21 H 2.170 18.242 -27.748 1.00 . A A . 776 ILE HG21 1 1
4 7469 1 1 37 ILE HG22 H 3.073 16.766 -27.348 1.00 . A A . 776 ILE HG22 1 1
4 7470 1 1 37 ILE HG23 H 1.296 16.756 -27.272 1.00 . A A . 776 ILE HG23 1 1
4 7471 1 1 37 ILE N N 2.304 16.916 -23.286 1.00 . A A . 776 ILE N 1 1
4 7472 1 1 37 ILE O O 3.436 14.759 -25.826 1.00 . A A . 776 ILE O 1 1
4 7473 1 1 38 SER C C 5.699 13.694 -24.117 1.00 . A A . 777 SER C 1 1
4 7474 1 1 38 SER CA C 5.848 15.156 -24.548 1.00 . A A . 777 SER CA 1 1
4 7475 1 1 38 SER CB C 7.000 15.796 -23.767 1.00 . A A . 777 SER CB 1 1
4 7476 1 1 38 SER H H 4.623 16.676 -23.664 1.00 . A A . 777 SER H 1 1
4 7477 1 1 38 SER HA H 6.094 15.172 -25.601 1.00 . A A . 777 SER HA 1 1
4 7478 1 1 38 SER HB2 H 6.811 15.686 -22.702 1.00 . A A . 777 SER HB2 1 1
4 7479 1 1 38 SER HB3 H 7.929 15.287 -24.013 1.00 . A A . 777 SER HB3 1 1
4 7480 1 1 38 SER HG H 6.311 17.626 -23.791 1.00 . A A . 777 SER HG 1 1
4 7481 1 1 38 SER N N 4.620 15.932 -24.344 1.00 . A A . 777 SER N 1 1
4 7482 1 1 38 SER O O 6.481 12.841 -24.526 1.00 . A A . 777 SER O 1 1
4 7483 1 1 38 SER OG O 7.115 17.180 -24.076 1.00 . A A . 777 SER OG 1 1
4 7484 1 1 39 LEU C C 3.365 11.393 -23.715 1.00 . A A . 778 LEU C 1 1
4 7485 1 1 39 LEU CA C 4.401 12.072 -22.822 1.00 . A A . 778 LEU CA 1 1
4 7486 1 1 39 LEU CB C 3.850 12.146 -21.402 1.00 . A A . 778 LEU CB 1 1
4 7487 1 1 39 LEU CD1 C 3.837 13.208 -19.168 1.00 . A A . 778 LEU CD1 1 1
4 7488 1 1 39 LEU CD2 C 5.933 12.081 -19.971 1.00 . A A . 778 LEU CD2 1 1
4 7489 1 1 39 LEU CG C 4.698 12.897 -20.375 1.00 . A A . 778 LEU CG 1 1
4 7490 1 1 39 LEU H H 4.077 14.169 -22.991 1.00 . A A . 778 LEU H 1 1
4 7491 1 1 39 LEU HA H 5.317 11.489 -22.813 1.00 . A A . 778 LEU HA 1 1
4 7492 1 1 39 LEU HB2 H 2.885 12.653 -21.454 1.00 . A A . 778 LEU HB2 1 1
4 7493 1 1 39 LEU HB3 H 3.681 11.139 -21.048 1.00 . A A . 778 LEU HB3 1 1
4 7494 1 1 39 LEU HD11 H 3.386 12.296 -18.806 1.00 . A A . 778 LEU HD11 1 1
4 7495 1 1 39 LEU HD12 H 3.048 13.899 -19.458 1.00 . A A . 778 LEU HD12 1 1
4 7496 1 1 39 LEU HD13 H 4.444 13.662 -18.383 1.00 . A A . 778 LEU HD13 1 1
4 7497 1 1 39 LEU HD21 H 5.631 11.116 -19.545 1.00 . A A . 778 LEU HD21 1 1
4 7498 1 1 39 LEU HD22 H 6.503 12.637 -19.234 1.00 . A A . 778 LEU HD22 1 1
4 7499 1 1 39 LEU HD23 H 6.560 11.906 -20.848 1.00 . A A . 778 LEU HD23 1 1
4 7500 1 1 39 LEU HG H 5.025 13.848 -20.809 1.00 . A A . 778 LEU HG 1 1
4 7501 1 1 39 LEU N N 4.681 13.423 -23.303 1.00 . A A . 778 LEU N 1 1
4 7502 1 1 39 LEU O O 3.197 10.180 -23.699 1.00 . A A . 778 LEU O 1 1
4 7503 1 1 40 GLY C C 0.220 12.149 -25.071 1.00 . A A . 779 GLY C 1 1
4 7504 1 1 40 GLY CA C 1.635 11.717 -25.395 1.00 . A A . 779 GLY CA 1 1
4 7505 1 1 40 GLY H H 2.791 13.191 -24.422 1.00 . A A . 779 GLY H 1 1
4 7506 1 1 40 GLY HA2 H 1.879 12.071 -26.385 1.00 . A A . 779 GLY HA2 1 1
4 7507 1 1 40 GLY HA3 H 1.669 10.638 -25.405 1.00 . A A . 779 GLY HA3 1 1
4 7508 1 1 40 GLY N N 2.654 12.215 -24.480 1.00 . A A . 779 GLY N 1 1
4 7509 1 1 40 GLY O O -0.726 11.388 -25.264 1.00 . A A . 779 GLY O 1 1
4 7510 1 1 41 TYR C C -1.710 14.855 -25.325 1.00 . A A . 780 TYR C 1 1
4 7511 1 1 41 TYR CA C -1.245 13.911 -24.212 1.00 . A A . 780 TYR CA 1 1
4 7512 1 1 41 TYR CB C -1.152 14.680 -22.900 1.00 . A A . 780 TYR CB 1 1
4 7513 1 1 41 TYR CD1 C 0.083 12.926 -21.446 1.00 . A A . 780 TYR CD1 1 1
4 7514 1 1 41 TYR CD2 C -2.026 13.832 -20.644 1.00 . A A . 780 TYR CD2 1 1
4 7515 1 1 41 TYR CE1 C 0.187 12.122 -20.286 1.00 . A A . 780 TYR CE1 1 1
4 7516 1 1 41 TYR CE2 C -1.930 12.988 -19.478 1.00 . A A . 780 TYR CE2 1 1
4 7517 1 1 41 TYR CG C -1.034 13.791 -21.649 1.00 . A A . 780 TYR CG 1 1
4 7518 1 1 41 TYR CZ C -0.829 12.154 -19.325 1.00 . A A . 780 TYR CZ 1 1
4 7519 1 1 41 TYR H H 0.865 13.955 -24.440 1.00 . A A . 780 TYR H 1 1
4 7520 1 1 41 TYR HA H -1.961 13.107 -24.096 1.00 . A A . 780 TYR HA 1 1
4 7521 1 1 41 TYR HB2 H -0.289 15.327 -22.949 1.00 . A A . 780 TYR HB2 1 1
4 7522 1 1 41 TYR HB3 H -2.041 15.305 -22.796 1.00 . A A . 780 TYR HB3 1 1
4 7523 1 1 41 TYR HD1 H 0.859 12.893 -22.179 1.00 . A A . 780 TYR HD1 1 1
4 7524 1 1 41 TYR HD2 H -2.866 14.497 -20.751 1.00 . A A . 780 TYR HD2 1 1
4 7525 1 1 41 TYR HE1 H 1.050 11.493 -20.148 1.00 . A A . 780 TYR HE1 1 1
4 7526 1 1 41 TYR HE2 H -2.705 13.007 -18.719 1.00 . A A . 780 TYR HE2 1 1
4 7527 1 1 41 TYR HH H -1.574 11.294 -17.697 1.00 . A A . 780 TYR HH 1 1
4 7528 1 1 41 TYR N N 0.065 13.365 -24.574 1.00 . A A . 780 TYR N 1 1
4 7529 1 1 41 TYR O O -0.952 15.697 -25.799 1.00 . A A . 780 TYR O 1 1
4 7530 1 1 41 TYR OH O -0.744 11.336 -18.215 1.00 . A A . 780 TYR OH 1 1
4 7531 1 1 42 ASP C C -4.145 16.839 -26.202 1.00 . A A . 781 ASP C 1 1
4 7532 1 1 42 ASP CA C -3.597 15.515 -26.774 1.00 . A A . 781 ASP CA 1 1
4 7533 1 1 42 ASP CB C -4.744 14.695 -27.387 1.00 . A A . 781 ASP CB 1 1
4 7534 1 1 42 ASP CG C -5.146 15.186 -28.778 1.00 . A A . 781 ASP CG 1 1
4 7535 1 1 42 ASP H H -3.526 13.997 -25.281 1.00 . A A . 781 ASP H 1 1
4 7536 1 1 42 ASP HA H -2.852 15.740 -27.544 1.00 . A A . 781 ASP HA 1 1
4 7537 1 1 42 ASP HB2 H -4.432 13.662 -27.474 1.00 . A A . 781 ASP HB2 1 1
4 7538 1 1 42 ASP HB3 H -5.607 14.737 -26.731 1.00 . A A . 781 ASP HB3 1 1
4 7539 1 1 42 ASP N N -2.966 14.708 -25.716 1.00 . A A . 781 ASP N 1 1
4 7540 1 1 42 ASP O O -5.298 17.210 -26.417 1.00 . A A . 781 ASP O 1 1
4 7541 1 1 42 ASP OD1 O -4.274 15.730 -29.483 1.00 . A A . 781 ASP OD1 1 1
4 7542 1 1 42 ASP OD2 O -6.318 15.003 -29.171 1.00 . A A . 781 ASP OD2 1 1
4 7543 1 1 43 ILE C C -2.782 19.872 -25.123 1.00 . A A . 782 ILE C 1 1
4 7544 1 1 43 ILE CA C -3.731 18.735 -24.728 1.00 . A A . 782 ILE CA 1 1
4 7545 1 1 43 ILE CB C -3.726 18.513 -23.177 1.00 . A A . 782 ILE CB 1 1
4 7546 1 1 43 ILE CD1 C -4.452 16.872 -21.306 1.00 . A A . 782 ILE CD1 1 1
4 7547 1 1 43 ILE CG1 C -4.500 17.227 -22.801 1.00 . A A . 782 ILE CG1 1 1
4 7548 1 1 43 ILE CG2 C -4.364 19.714 -22.449 1.00 . A A . 782 ILE CG2 1 1
4 7549 1 1 43 ILE H H -2.358 17.210 -25.323 1.00 . A A . 782 ILE H 1 1
4 7550 1 1 43 ILE HA H -4.738 18.992 -25.043 1.00 . A A . 782 ILE HA 1 1
4 7551 1 1 43 ILE HB H -2.687 18.403 -22.853 1.00 . A A . 782 ILE HB 1 1
4 7552 1 1 43 ILE HD11 H -3.419 16.822 -20.983 1.00 . A A . 782 ILE HD11 1 1
4 7553 1 1 43 ILE HD12 H -4.988 17.611 -20.720 1.00 . A A . 782 ILE HD12 1 1
4 7554 1 1 43 ILE HD13 H -4.928 15.892 -21.155 1.00 . A A . 782 ILE HD13 1 1
4 7555 1 1 43 ILE HG12 H -5.548 17.350 -23.085 1.00 . A A . 782 ILE HG12 1 1
4 7556 1 1 43 ILE HG13 H -4.097 16.386 -23.363 1.00 . A A . 782 ILE HG13 1 1
4 7557 1 1 43 ILE HG21 H -4.067 20.646 -22.930 1.00 . A A . 782 ILE HG21 1 1
4 7558 1 1 43 ILE HG22 H -5.446 19.625 -22.477 1.00 . A A . 782 ILE HG22 1 1
4 7559 1 1 43 ILE HG23 H -4.034 19.723 -21.414 1.00 . A A . 782 ILE HG23 1 1
4 7560 1 1 43 ILE N N -3.310 17.530 -25.437 1.00 . A A . 782 ILE N 1 1
4 7561 1 1 43 ILE O O -1.870 20.234 -24.382 1.00 . A A . 782 ILE O 1 1
4 7562 1 1 44 GLY C C -2.788 22.637 -27.516 1.00 . A A . 783 GLY C 1 1
4 7563 1 1 44 GLY CA C -2.109 21.450 -26.856 1.00 . A A . 783 GLY CA 1 1
4 7564 1 1 44 GLY H H -3.777 20.108 -26.882 1.00 . A A . 783 GLY H 1 1
4 7565 1 1 44 GLY HA2 H -1.477 21.825 -26.053 1.00 . A A . 783 GLY HA2 1 1
4 7566 1 1 44 GLY HA3 H -1.477 20.975 -27.600 1.00 . A A . 783 GLY HA3 1 1
4 7567 1 1 44 GLY N N -2.995 20.421 -26.308 1.00 . A A . 783 GLY N 1 1
4 7568 1 1 44 GLY O O -2.697 22.806 -28.716 1.00 . A A . 783 GLY O 1 1
4 7569 1 1 45 ASN C C -5.405 24.277 -28.001 1.00 . A A . 784 ASN C 1 1
4 7570 1 1 45 ASN CA C -4.189 24.661 -27.145 1.00 . A A . 784 ASN CA 1 1
4 7571 1 1 45 ASN CB C -3.261 25.637 -27.897 1.00 . A A . 784 ASN CB 1 1
4 7572 1 1 45 ASN CG C -3.887 26.990 -28.095 1.00 . A A . 784 ASN CG 1 1
4 7573 1 1 45 ASN H H -3.468 23.235 -25.718 1.00 . A A . 784 ASN H 1 1
4 7574 1 1 45 ASN HA H -4.571 25.173 -26.259 1.00 . A A . 784 ASN HA 1 1
4 7575 1 1 45 ASN HB2 H -2.336 25.750 -27.337 1.00 . A A . 784 ASN HB2 1 1
4 7576 1 1 45 ASN HB3 H -3.026 25.221 -28.873 1.00 . A A . 784 ASN HB3 1 1
4 7577 1 1 45 ASN HD21 H -3.344 26.987 -30.027 1.00 . A A . 784 ASN HD21 1 1
4 7578 1 1 45 ASN HD22 H -4.193 28.411 -29.461 1.00 . A A . 784 ASN HD22 1 1
4 7579 1 1 45 ASN N N -3.456 23.452 -26.696 1.00 . A A . 784 ASN N 1 1
4 7580 1 1 45 ASN ND2 N -3.798 27.506 -29.292 1.00 . A A . 784 ASN ND2 1 1
4 7581 1 1 45 ASN O O -5.993 25.094 -28.705 1.00 . A A . 784 ASN O 1 1
4 7582 1 1 45 ASN OD1 O -4.443 27.571 -27.177 1.00 . A A . 784 ASN OD1 1 1
4 7583 1 1 46 ASP C C -8.145 22.836 -27.698 1.00 . A A . 785 ASP C 1 1
4 7584 1 1 46 ASP CA C -6.965 22.513 -28.590 1.00 . A A . 785 ASP CA 1 1
4 7585 1 1 46 ASP CB C -6.859 21.004 -28.745 1.00 . A A . 785 ASP CB 1 1
4 7586 1 1 46 ASP CG C -5.583 20.595 -29.414 1.00 . A A . 785 ASP CG 1 1
4 7587 1 1 46 ASP H H -5.236 22.374 -27.371 1.00 . A A . 785 ASP H 1 1
4 7588 1 1 46 ASP HA H -7.066 22.984 -29.565 1.00 . A A . 785 ASP HA 1 1
4 7589 1 1 46 ASP HB2 H -6.886 20.552 -27.751 1.00 . A A . 785 ASP HB2 1 1
4 7590 1 1 46 ASP HB3 H -7.710 20.644 -29.322 1.00 . A A . 785 ASP HB3 1 1
4 7591 1 1 46 ASP N N -5.782 23.017 -27.918 1.00 . A A . 785 ASP N 1 1
4 7592 1 1 46 ASP O O -7.998 22.886 -26.478 1.00 . A A . 785 ASP O 1 1
4 7593 1 1 46 ASP OD1 O -5.519 20.642 -30.658 1.00 . A A . 785 ASP OD1 1 1
4 7594 1 1 46 ASP OD2 O -4.636 20.237 -28.680 1.00 . A A . 785 ASP OD2 1 1
4 7595 1 1 47 PRO C C -10.849 22.168 -26.483 1.00 . A A . 786 PRO C 1 1
4 7596 1 1 47 PRO CA C -10.437 23.354 -27.343 1.00 . A A . 786 PRO CA 1 1
4 7597 1 1 47 PRO CB C -11.558 23.797 -28.271 1.00 . A A . 786 PRO CB 1 1
4 7598 1 1 47 PRO CD C -9.814 22.990 -29.667 1.00 . A A . 786 PRO CD 1 1
4 7599 1 1 47 PRO CG C -11.310 23.063 -29.542 1.00 . A A . 786 PRO CG 1 1
4 7600 1 1 47 PRO HA H -10.154 24.179 -26.698 1.00 . A A . 786 PRO HA 1 1
4 7601 1 1 47 PRO HB2 H -12.520 23.531 -27.846 1.00 . A A . 786 PRO HB2 1 1
4 7602 1 1 47 PRO HB3 H -11.486 24.867 -28.447 1.00 . A A . 786 PRO HB3 1 1
4 7603 1 1 47 PRO HD2 H -9.528 22.043 -30.134 1.00 . A A . 786 PRO HD2 1 1
4 7604 1 1 47 PRO HD3 H -9.420 23.838 -30.223 1.00 . A A . 786 PRO HD3 1 1
4 7605 1 1 47 PRO HG2 H -11.714 22.052 -29.475 1.00 . A A . 786 PRO HG2 1 1
4 7606 1 1 47 PRO HG3 H -11.754 23.597 -30.390 1.00 . A A . 786 PRO HG3 1 1
4 7607 1 1 47 PRO N N -9.346 23.031 -28.269 1.00 . A A . 786 PRO N 1 1
4 7608 1 1 47 PRO O O -11.446 22.341 -25.421 1.00 . A A . 786 PRO O 1 1
4 7609 1 1 48 GLN C C -9.815 19.627 -25.043 1.00 . A A . 787 GLN C 1 1
4 7610 1 1 48 GLN CA C -10.852 19.769 -26.139 1.00 . A A . 787 GLN CA 1 1
4 7611 1 1 48 GLN CB C -10.897 18.528 -27.029 1.00 . A A . 787 GLN CB 1 1
4 7612 1 1 48 GLN CD C -13.218 19.148 -27.883 1.00 . A A . 787 GLN CD 1 1
4 7613 1 1 48 GLN CG C -11.816 18.685 -28.252 1.00 . A A . 787 GLN CG 1 1
4 7614 1 1 48 GLN H H -10.035 20.842 -27.789 1.00 . A A . 787 GLN H 1 1
4 7615 1 1 48 GLN HA H -11.824 19.903 -25.682 1.00 . A A . 787 GLN HA 1 1
4 7616 1 1 48 GLN HB2 H -9.887 18.303 -27.379 1.00 . A A . 787 GLN HB2 1 1
4 7617 1 1 48 GLN HB3 H -11.250 17.688 -26.431 1.00 . A A . 787 GLN HB3 1 1
4 7618 1 1 48 GLN HE21 H -12.722 21.044 -28.321 1.00 . A A . 787 GLN HE21 1 1
4 7619 1 1 48 GLN HE22 H -14.374 20.783 -27.795 1.00 . A A . 787 GLN HE22 1 1
4 7620 1 1 48 GLN HG2 H -11.381 19.404 -28.926 1.00 . A A . 787 GLN HG2 1 1
4 7621 1 1 48 GLN HG3 H -11.888 17.722 -28.773 1.00 . A A . 787 GLN HG3 1 1
4 7622 1 1 48 GLN N N -10.525 20.957 -26.917 1.00 . A A . 787 GLN N 1 1
4 7623 1 1 48 GLN NE2 N -13.459 20.432 -28.012 1.00 . A A . 787 GLN NE2 1 1
4 7624 1 1 48 GLN O O -10.132 19.253 -23.920 1.00 . A A . 787 GLN O 1 1
4 7625 1 1 48 GLN OE1 O -14.068 18.364 -27.504 1.00 . A A . 787 GLN OE1 1 1
4 7626 1 1 49 GLY C C -7.782 20.885 -23.319 1.00 . A A . 788 GLY C 1 1
4 7627 1 1 49 GLY CA C -7.508 19.882 -24.414 1.00 . A A . 788 GLY CA 1 1
4 7628 1 1 49 GLY H H -8.376 20.244 -26.310 1.00 . A A . 788 GLY H 1 1
4 7629 1 1 49 GLY HA2 H -7.480 18.879 -23.976 1.00 . A A . 788 GLY HA2 1 1
4 7630 1 1 49 GLY HA3 H -6.552 20.092 -24.892 1.00 . A A . 788 GLY HA3 1 1
4 7631 1 1 49 GLY N N -8.577 19.949 -25.381 1.00 . A A . 788 GLY N 1 1
4 7632 1 1 49 GLY O O -7.644 20.580 -22.160 1.00 . A A . 788 GLY O 1 1
4 7633 1 1 50 GLU C C -9.665 22.648 -21.765 1.00 . A A . 789 GLU C 1 1
4 7634 1 1 50 GLU CA C -8.529 23.098 -22.677 1.00 . A A . 789 GLU CA 1 1
4 7635 1 1 50 GLU CB C -8.945 24.374 -23.375 1.00 . A A . 789 GLU CB 1 1
4 7636 1 1 50 GLU CD C -7.265 26.185 -23.219 1.00 . A A . 789 GLU CD 1 1
4 7637 1 1 50 GLU CG C -7.811 25.056 -24.062 1.00 . A A . 789 GLU CG 1 1
4 7638 1 1 50 GLU H H -8.287 22.351 -24.656 1.00 . A A . 789 GLU H 1 1
4 7639 1 1 50 GLU HA H -7.650 23.303 -22.066 1.00 . A A . 789 GLU HA 1 1
4 7640 1 1 50 GLU HB2 H -9.712 24.131 -24.114 1.00 . A A . 789 GLU HB2 1 1
4 7641 1 1 50 GLU HB3 H -9.369 25.049 -22.642 1.00 . A A . 789 GLU HB3 1 1
4 7642 1 1 50 GLU HG2 H -7.014 24.331 -24.254 1.00 . A A . 789 GLU HG2 1 1
4 7643 1 1 50 GLU HG3 H -8.163 25.425 -25.022 1.00 . A A . 789 GLU HG3 1 1
4 7644 1 1 50 GLU N N -8.195 22.091 -23.673 1.00 . A A . 789 GLU N 1 1
4 7645 1 1 50 GLU O O -9.678 22.963 -20.578 1.00 . A A . 789 GLU O 1 1
4 7646 1 1 50 GLU OE1 O -6.536 25.888 -22.244 1.00 . A A . 789 GLU OE1 1 1
4 7647 1 1 50 GLU OE2 O -7.561 27.358 -23.507 1.00 . A A . 789 GLU OE2 1 1
4 7648 1 1 51 ALA C C -11.314 20.499 -20.406 1.00 . A A . 790 ALA C 1 1
4 7649 1 1 51 ALA CA C -11.752 21.438 -21.540 1.00 . A A . 790 ALA CA 1 1
4 7650 1 1 51 ALA CB C -12.757 20.744 -22.460 1.00 . A A . 790 ALA CB 1 1
4 7651 1 1 51 ALA H H -10.550 21.656 -23.291 1.00 . A A . 790 ALA H 1 1
4 7652 1 1 51 ALA HA H -12.234 22.305 -21.082 1.00 . A A . 790 ALA HA 1 1
4 7653 1 1 51 ALA HB1 H -12.301 19.851 -22.899 1.00 . A A . 790 ALA HB1 1 1
4 7654 1 1 51 ALA HB2 H -13.641 20.453 -21.888 1.00 . A A . 790 ALA HB2 1 1
4 7655 1 1 51 ALA HB3 H -13.047 21.422 -23.264 1.00 . A A . 790 ALA HB3 1 1
4 7656 1 1 51 ALA N N -10.610 21.903 -22.314 1.00 . A A . 790 ALA N 1 1
4 7657 1 1 51 ALA O O -11.881 20.539 -19.309 1.00 . A A . 790 ALA O 1 1
4 7658 1 1 52 GLU C C -8.728 19.413 -18.785 1.00 . A A . 791 GLU C 1 1
4 7659 1 1 52 GLU CA C -9.819 18.755 -19.633 1.00 . A A . 791 GLU CA 1 1
4 7660 1 1 52 GLU CB C -9.335 17.433 -20.240 1.00 . A A . 791 GLU CB 1 1
4 7661 1 1 52 GLU CD C -7.951 16.169 -21.878 1.00 . A A . 791 GLU CD 1 1
4 7662 1 1 52 GLU CG C -8.263 17.537 -21.291 1.00 . A A . 791 GLU CG 1 1
4 7663 1 1 52 GLU H H -9.861 19.683 -21.576 1.00 . A A . 791 GLU H 1 1
4 7664 1 1 52 GLU HA H -10.646 18.517 -18.967 1.00 . A A . 791 GLU HA 1 1
4 7665 1 1 52 GLU HB2 H -8.963 16.794 -19.438 1.00 . A A . 791 GLU HB2 1 1
4 7666 1 1 52 GLU HB3 H -10.197 16.947 -20.695 1.00 . A A . 791 GLU HB3 1 1
4 7667 1 1 52 GLU HG2 H -8.609 18.192 -22.095 1.00 . A A . 791 GLU HG2 1 1
4 7668 1 1 52 GLU HG3 H -7.363 17.953 -20.842 1.00 . A A . 791 GLU HG3 1 1
4 7669 1 1 52 GLU N N -10.313 19.675 -20.654 1.00 . A A . 791 GLU N 1 1
4 7670 1 1 52 GLU O O -8.561 19.109 -17.605 1.00 . A A . 791 GLU O 1 1
4 7671 1 1 52 GLU OE1 O -7.584 15.259 -21.100 1.00 . A A . 791 GLU OE1 1 1
4 7672 1 1 52 GLU OE2 O -8.098 16.000 -23.099 1.00 . A A . 791 GLU OE2 1 1
4 7673 1 1 53 PHE C C -7.602 21.934 -17.599 1.00 . A A . 792 PHE C 1 1
4 7674 1 1 53 PHE CA C -6.956 21.078 -18.675 1.00 . A A . 792 PHE CA 1 1
4 7675 1 1 53 PHE CB C -6.194 21.936 -19.677 1.00 . A A . 792 PHE CB 1 1
4 7676 1 1 53 PHE CD1 C -4.523 23.296 -18.392 1.00 . A A . 792 PHE CD1 1 1
4 7677 1 1 53 PHE CD2 C -6.468 24.395 -19.336 1.00 . A A . 792 PHE CD2 1 1
4 7678 1 1 53 PHE CE1 C -4.069 24.525 -17.869 1.00 . A A . 792 PHE CE1 1 1
4 7679 1 1 53 PHE CE2 C -6.029 25.632 -18.834 1.00 . A A . 792 PHE CE2 1 1
4 7680 1 1 53 PHE CG C -5.716 23.224 -19.124 1.00 . A A . 792 PHE CG 1 1
4 7681 1 1 53 PHE CZ C -4.825 25.701 -18.091 1.00 . A A . 792 PHE CZ 1 1
4 7682 1 1 53 PHE H H -8.181 20.578 -20.355 1.00 . A A . 792 PHE H 1 1
4 7683 1 1 53 PHE HA H -6.271 20.371 -18.210 1.00 . A A . 792 PHE HA 1 1
4 7684 1 1 53 PHE HB2 H -5.336 21.370 -20.047 1.00 . A A . 792 PHE HB2 1 1
4 7685 1 1 53 PHE HB3 H -6.853 22.159 -20.508 1.00 . A A . 792 PHE HB3 1 1
4 7686 1 1 53 PHE HD1 H -3.942 22.395 -18.217 1.00 . A A . 792 PHE HD1 1 1
4 7687 1 1 53 PHE HD2 H -7.394 24.337 -19.893 1.00 . A A . 792 PHE HD2 1 1
4 7688 1 1 53 PHE HE1 H -3.149 24.563 -17.308 1.00 . A A . 792 PHE HE1 1 1
4 7689 1 1 53 PHE HE2 H -6.614 26.528 -19.010 1.00 . A A . 792 PHE HE2 1 1
4 7690 1 1 53 PHE HZ H -4.487 26.644 -17.690 1.00 . A A . 792 PHE HZ 1 1
4 7691 1 1 53 PHE N N -8.008 20.351 -19.376 1.00 . A A . 792 PHE N 1 1
4 7692 1 1 53 PHE O O -7.045 22.111 -16.521 1.00 . A A . 792 PHE O 1 1
4 7693 1 1 54 ALA C C -9.837 22.456 -15.653 1.00 . A A . 793 ALA C 1 1
4 7694 1 1 54 ALA CA C -9.539 23.255 -16.927 1.00 . A A . 793 ALA CA 1 1
4 7695 1 1 54 ALA CB C -10.844 23.741 -17.569 1.00 . A A . 793 ALA CB 1 1
4 7696 1 1 54 ALA H H -9.214 22.275 -18.804 1.00 . A A . 793 ALA H 1 1
4 7697 1 1 54 ALA HA H -8.931 24.124 -16.665 1.00 . A A . 793 ALA HA 1 1
4 7698 1 1 54 ALA HB1 H -10.612 24.392 -18.425 1.00 . A A . 793 ALA HB1 1 1
4 7699 1 1 54 ALA HB2 H -11.419 22.896 -17.912 1.00 . A A . 793 ALA HB2 1 1
4 7700 1 1 54 ALA HB3 H -11.429 24.311 -16.835 1.00 . A A . 793 ALA HB3 1 1
4 7701 1 1 54 ALA N N -8.796 22.444 -17.885 1.00 . A A . 793 ALA N 1 1
4 7702 1 1 54 ALA O O -9.943 23.011 -14.553 1.00 . A A . 793 ALA O 1 1
4 7703 1 1 55 ARG C C -8.942 20.047 -13.913 1.00 . A A . 794 ARG C 1 1
4 7704 1 1 55 ARG CA C -10.240 20.277 -14.658 1.00 . A A . 794 ARG CA 1 1
4 7705 1 1 55 ARG CB C -10.766 18.903 -15.101 1.00 . A A . 794 ARG CB 1 1
4 7706 1 1 55 ARG CD C -12.989 19.542 -16.179 1.00 . A A . 794 ARG CD 1 1
4 7707 1 1 55 ARG CG C -11.622 18.903 -16.364 1.00 . A A . 794 ARG CG 1 1
4 7708 1 1 55 ARG CZ C -15.181 18.962 -15.148 1.00 . A A . 794 ARG CZ 1 1
4 7709 1 1 55 ARG H H -9.849 20.726 -16.714 1.00 . A A . 794 ARG H 1 1
4 7710 1 1 55 ARG HA H -10.963 20.761 -13.995 1.00 . A A . 794 ARG HA 1 1
4 7711 1 1 55 ARG HB2 H -9.902 18.256 -15.298 1.00 . A A . 794 ARG HB2 1 1
4 7712 1 1 55 ARG HB3 H -11.336 18.457 -14.288 1.00 . A A . 794 ARG HB3 1 1
4 7713 1 1 55 ARG HD2 H -12.869 20.521 -15.713 1.00 . A A . 794 ARG HD2 1 1
4 7714 1 1 55 ARG HD3 H -13.434 19.673 -17.170 1.00 . A A . 794 ARG HD3 1 1
4 7715 1 1 55 ARG HE H -13.485 17.886 -14.938 1.00 . A A . 794 ARG HE 1 1
4 7716 1 1 55 ARG HG2 H -11.093 19.438 -17.147 1.00 . A A . 794 ARG HG2 1 1
4 7717 1 1 55 ARG HG3 H -11.742 17.877 -16.694 1.00 . A A . 794 ARG HG3 1 1
4 7718 1 1 55 ARG HH11 H -15.265 20.647 -16.244 1.00 . A A . 794 ARG HH11 1 1
4 7719 1 1 55 ARG HH12 H -16.755 20.161 -15.500 1.00 . A A . 794 ARG HH12 1 1
4 7720 1 1 55 ARG HH21 H -15.441 17.360 -13.976 1.00 . A A . 794 ARG HH21 1 1
4 7721 1 1 55 ARG HH22 H -16.861 18.334 -14.238 1.00 . A A . 794 ARG HH22 1 1
4 7722 1 1 55 ARG N N -9.959 21.147 -15.798 1.00 . A A . 794 ARG N 1 1
4 7723 1 1 55 ARG NE N -13.891 18.712 -15.360 1.00 . A A . 794 ARG NE 1 1
4 7724 1 1 55 ARG NH1 N -15.782 20.002 -15.672 1.00 . A A . 794 ARG NH1 1 1
4 7725 1 1 55 ARG NH2 N -15.882 18.157 -14.399 1.00 . A A . 794 ARG NH2 1 1
4 7726 1 1 55 ARG O O -8.899 20.017 -12.689 1.00 . A A . 794 ARG O 1 1
4 7727 1 1 56 ILE C C -6.048 20.696 -13.280 1.00 . A A . 795 ILE C 1 1
4 7728 1 1 56 ILE CA C -6.557 19.561 -14.146 1.00 . A A . 795 ILE CA 1 1
4 7729 1 1 56 ILE CB C -5.540 19.270 -15.295 1.00 . A A . 795 ILE CB 1 1
4 7730 1 1 56 ILE CD1 C -5.133 17.631 -17.250 1.00 . A A . 795 ILE CD1 1 1
4 7731 1 1 56 ILE CG1 C -5.832 17.889 -15.911 1.00 . A A . 795 ILE CG1 1 1
4 7732 1 1 56 ILE CG2 C -4.084 19.358 -14.777 1.00 . A A . 795 ILE CG2 1 1
4 7733 1 1 56 ILE H H -7.996 19.959 -15.692 1.00 . A A . 795 ILE H 1 1
4 7734 1 1 56 ILE HA H -6.633 18.670 -13.520 1.00 . A A . 795 ILE HA 1 1
4 7735 1 1 56 ILE HB H -5.668 20.021 -16.071 1.00 . A A . 795 ILE HB 1 1
4 7736 1 1 56 ILE HD11 H -5.506 16.692 -17.676 1.00 . A A . 795 ILE HD11 1 1
4 7737 1 1 56 ILE HD12 H -5.338 18.436 -17.935 1.00 . A A . 795 ILE HD12 1 1
4 7738 1 1 56 ILE HD13 H -4.051 17.537 -17.100 1.00 . A A . 795 ILE HD13 1 1
4 7739 1 1 56 ILE HG12 H -5.527 17.119 -15.203 1.00 . A A . 795 ILE HG12 1 1
4 7740 1 1 56 ILE HG13 H -6.911 17.794 -16.063 1.00 . A A . 795 ILE HG13 1 1
4 7741 1 1 56 ILE HG21 H -3.984 18.788 -13.853 1.00 . A A . 795 ILE HG21 1 1
4 7742 1 1 56 ILE HG22 H -3.388 18.954 -15.521 1.00 . A A . 795 ILE HG22 1 1
4 7743 1 1 56 ILE HG23 H -3.816 20.389 -14.592 1.00 . A A . 795 ILE HG23 1 1
4 7744 1 1 56 ILE N N -7.882 19.878 -14.684 1.00 . A A . 795 ILE N 1 1
4 7745 1 1 56 ILE O O -5.622 20.471 -12.154 1.00 . A A . 795 ILE O 1 1
4 7746 1 1 57 MET C C -6.351 23.298 -11.750 1.00 . A A . 796 MET C 1 1
4 7747 1 1 57 MET CA C -5.603 23.085 -13.065 1.00 . A A . 796 MET CA 1 1
4 7748 1 1 57 MET CB C -5.715 24.344 -13.925 1.00 . A A . 796 MET CB 1 1
4 7749 1 1 57 MET CE C -8.907 26.778 -14.556 1.00 . A A . 796 MET CE 1 1
4 7750 1 1 57 MET CG C -7.149 24.664 -14.329 1.00 . A A . 796 MET CG 1 1
4 7751 1 1 57 MET H H -6.485 22.045 -14.729 1.00 . A A . 796 MET H 1 1
4 7752 1 1 57 MET HA H -4.553 22.922 -12.829 1.00 . A A . 796 MET HA 1 1
4 7753 1 1 57 MET HB2 H -5.328 25.179 -13.354 1.00 . A A . 796 MET HB2 1 1
4 7754 1 1 57 MET HB3 H -5.108 24.212 -14.826 1.00 . A A . 796 MET HB3 1 1
4 7755 1 1 57 MET HE1 H -9.171 27.732 -15.009 1.00 . A A . 796 MET HE1 1 1
4 7756 1 1 57 MET HE2 H -9.655 26.025 -14.823 1.00 . A A . 796 MET HE2 1 1
4 7757 1 1 57 MET HE3 H -8.874 26.882 -13.467 1.00 . A A . 796 MET HE3 1 1
4 7758 1 1 57 MET HG2 H -7.526 23.863 -14.973 1.00 . A A . 796 MET HG2 1 1
4 7759 1 1 57 MET HG3 H -7.765 24.690 -13.432 1.00 . A A . 796 MET HG3 1 1
4 7760 1 1 57 MET N N -6.099 21.916 -13.795 1.00 . A A . 796 MET N 1 1
4 7761 1 1 57 MET O O -5.829 23.894 -10.816 1.00 . A A . 796 MET O 1 1
4 7762 1 1 57 MET SD S -7.297 26.250 -15.156 1.00 . A A . 796 MET SD 1 1
4 7763 1 1 58 SER C C -7.997 21.923 -9.415 1.00 . A A . 797 SER C 1 1
4 7764 1 1 58 SER CA C -8.400 22.933 -10.487 1.00 . A A . 797 SER CA 1 1
4 7765 1 1 58 SER CB C -9.867 22.734 -10.858 1.00 . A A . 797 SER CB 1 1
4 7766 1 1 58 SER H H -7.953 22.327 -12.477 1.00 . A A . 797 SER H 1 1
4 7767 1 1 58 SER HA H -8.276 23.935 -10.079 1.00 . A A . 797 SER HA 1 1
4 7768 1 1 58 SER HB2 H -10.015 21.729 -11.240 1.00 . A A . 797 SER HB2 1 1
4 7769 1 1 58 SER HB3 H -10.480 22.864 -9.959 1.00 . A A . 797 SER HB3 1 1
4 7770 1 1 58 SER HG H -10.087 23.333 -12.724 1.00 . A A . 797 SER HG 1 1
4 7771 1 1 58 SER N N -7.571 22.804 -11.680 1.00 . A A . 797 SER N 1 1
4 7772 1 1 58 SER O O -8.328 22.078 -8.247 1.00 . A A . 797 SER O 1 1
4 7773 1 1 58 SER OG O -10.274 23.685 -11.839 1.00 . A A . 797 SER OG 1 1
4 7774 1 1 59 ILE C C -5.461 20.109 -8.395 1.00 . A A . 798 ILE C 1 1
4 7775 1 1 59 ILE CA C -6.847 19.823 -8.911 1.00 . A A . 798 ILE CA 1 1
4 7776 1 1 59 ILE CB C -6.814 18.424 -9.652 1.00 . A A . 798 ILE CB 1 1
4 7777 1 1 59 ILE CD1 C -8.281 16.921 -11.166 1.00 . A A . 798 ILE CD1 1 1
4 7778 1 1 59 ILE CG1 C -8.237 17.989 -10.040 1.00 . A A . 798 ILE CG1 1 1
4 7779 1 1 59 ILE CG2 C -6.139 17.334 -8.778 1.00 . A A . 798 ILE CG2 1 1
4 7780 1 1 59 ILE H H -7.021 20.815 -10.802 1.00 . A A . 798 ILE H 1 1
4 7781 1 1 59 ILE HA H -7.519 19.786 -8.059 1.00 . A A . 798 ILE HA 1 1
4 7782 1 1 59 ILE HB H -6.226 18.531 -10.569 1.00 . A A . 798 ILE HB 1 1
4 7783 1 1 59 ILE HD11 H -7.790 16.004 -10.826 1.00 . A A . 798 ILE HD11 1 1
4 7784 1 1 59 ILE HD12 H -9.305 16.703 -11.424 1.00 . A A . 798 ILE HD12 1 1
4 7785 1 1 59 ILE HD13 H -7.757 17.294 -12.051 1.00 . A A . 798 ILE HD13 1 1
4 7786 1 1 59 ILE HG12 H -8.737 17.595 -9.158 1.00 . A A . 798 ILE HG12 1 1
4 7787 1 1 59 ILE HG13 H -8.785 18.868 -10.387 1.00 . A A . 798 ILE HG13 1 1
4 7788 1 1 59 ILE HG21 H -5.086 17.585 -8.614 1.00 . A A . 798 ILE HG21 1 1
4 7789 1 1 59 ILE HG22 H -6.639 17.264 -7.813 1.00 . A A . 798 ILE HG22 1 1
4 7790 1 1 59 ILE HG23 H -6.190 16.369 -9.276 1.00 . A A . 798 ILE HG23 1 1
4 7791 1 1 59 ILE N N -7.279 20.885 -9.821 1.00 . A A . 798 ILE N 1 1
4 7792 1 1 59 ILE O O -5.203 20.048 -7.204 1.00 . A A . 798 ILE O 1 1
4 7793 1 1 60 VAL C C -2.934 21.996 -8.329 1.00 . A A . 799 VAL C 1 1
4 7794 1 1 60 VAL CA C -3.172 20.637 -8.972 1.00 . A A . 799 VAL CA 1 1
4 7795 1 1 60 VAL CB C -2.302 20.534 -10.223 1.00 . A A . 799 VAL CB 1 1
4 7796 1 1 60 VAL CG1 C -2.483 19.181 -10.897 1.00 . A A . 799 VAL CG1 1 1
4 7797 1 1 60 VAL CG2 C -2.616 21.651 -11.219 1.00 . A A . 799 VAL CG2 1 1
4 7798 1 1 60 VAL H H -4.832 20.468 -10.287 1.00 . A A . 799 VAL H 1 1
4 7799 1 1 60 VAL HA H -2.852 19.866 -8.268 1.00 . A A . 799 VAL HA 1 1
4 7800 1 1 60 VAL HB H -1.268 20.627 -9.924 1.00 . A A . 799 VAL HB 1 1
4 7801 1 1 60 VAL HG11 H -3.449 19.125 -11.402 1.00 . A A . 799 VAL HG11 1 1
4 7802 1 1 60 VAL HG12 H -1.697 19.041 -11.626 1.00 . A A . 799 VAL HG12 1 1
4 7803 1 1 60 VAL HG13 H -2.419 18.376 -10.151 1.00 . A A . 799 VAL HG13 1 1
4 7804 1 1 60 VAL HG21 H -3.677 21.707 -11.398 1.00 . A A . 799 VAL HG21 1 1
4 7805 1 1 60 VAL HG22 H -2.271 22.613 -10.812 1.00 . A A . 799 VAL HG22 1 1
4 7806 1 1 60 VAL HG23 H -2.112 21.462 -12.157 1.00 . A A . 799 VAL HG23 1 1
4 7807 1 1 60 VAL N N -4.561 20.414 -9.310 1.00 . A A . 799 VAL N 1 1
4 7808 1 1 60 VAL O O -1.862 22.270 -7.803 1.00 . A A . 799 VAL O 1 1
4 7809 1 1 61 ASP C C -5.197 24.771 -7.454 1.00 . A A . 800 ASP C 1 1
4 7810 1 1 61 ASP CA C -3.830 24.207 -7.879 1.00 . A A . 800 ASP CA 1 1
4 7811 1 1 61 ASP CB C -3.176 25.114 -8.917 1.00 . A A . 800 ASP CB 1 1
4 7812 1 1 61 ASP CG C -3.003 26.518 -8.402 1.00 . A A . 800 ASP CG 1 1
4 7813 1 1 61 ASP H H -4.817 22.549 -8.828 1.00 . A A . 800 ASP H 1 1
4 7814 1 1 61 ASP HA H -3.178 24.202 -7.007 1.00 . A A . 800 ASP HA 1 1
4 7815 1 1 61 ASP HB2 H -2.199 24.708 -9.187 1.00 . A A . 800 ASP HB2 1 1
4 7816 1 1 61 ASP HB3 H -3.787 25.156 -9.817 1.00 . A A . 800 ASP HB3 1 1
4 7817 1 1 61 ASP N N -3.945 22.846 -8.400 1.00 . A A . 800 ASP N 1 1
4 7818 1 1 61 ASP O O -5.731 25.701 -8.070 1.00 . A A . 800 ASP O 1 1
4 7819 1 1 61 ASP OD1 O -2.926 26.701 -7.162 1.00 . A A . 800 ASP OD1 1 1
4 7820 1 1 61 ASP OD2 O -2.968 27.452 -9.227 1.00 . A A . 800 ASP OD2 1 1
4 7821 1 1 62 PRO C C -6.913 26.145 -5.290 1.00 . A A . 801 PRO C 1 1
4 7822 1 1 62 PRO CA C -7.074 24.793 -5.968 1.00 . A A . 801 PRO CA 1 1
4 7823 1 1 62 PRO CB C -7.612 23.748 -4.996 1.00 . A A . 801 PRO CB 1 1
4 7824 1 1 62 PRO CD C -5.382 23.124 -5.489 1.00 . A A . 801 PRO CD 1 1
4 7825 1 1 62 PRO CG C -6.389 23.185 -4.364 1.00 . A A . 801 PRO CG 1 1
4 7826 1 1 62 PRO HA H -7.748 24.883 -6.825 1.00 . A A . 801 PRO HA 1 1
4 7827 1 1 62 PRO HB2 H -8.255 24.211 -4.246 1.00 . A A . 801 PRO HB2 1 1
4 7828 1 1 62 PRO HB3 H -8.147 22.966 -5.536 1.00 . A A . 801 PRO HB3 1 1
4 7829 1 1 62 PRO HD2 H -4.371 23.276 -5.108 1.00 . A A . 801 PRO HD2 1 1
4 7830 1 1 62 PRO HD3 H -5.463 22.173 -6.006 1.00 . A A . 801 PRO HD3 1 1
4 7831 1 1 62 PRO HG2 H -6.021 23.847 -3.582 1.00 . A A . 801 PRO HG2 1 1
4 7832 1 1 62 PRO HG3 H -6.586 22.194 -3.964 1.00 . A A . 801 PRO HG3 1 1
4 7833 1 1 62 PRO N N -5.786 24.224 -6.379 1.00 . A A . 801 PRO N 1 1
4 7834 1 1 62 PRO O O -7.884 26.873 -5.097 1.00 . A A . 801 PRO O 1 1
4 7835 1 1 63 ASN C C -5.216 28.883 -5.197 1.00 . A A . 802 ASN C 1 1
4 7836 1 1 63 ASN CA C -5.395 27.738 -4.224 1.00 . A A . 802 ASN CA 1 1
4 7837 1 1 63 ASN CB C -4.105 27.616 -3.429 1.00 . A A . 802 ASN CB 1 1
4 7838 1 1 63 ASN CG C -3.748 26.185 -3.107 1.00 . A A . 802 ASN CG 1 1
4 7839 1 1 63 ASN H H -4.906 25.884 -5.132 1.00 . A A . 802 ASN H 1 1
4 7840 1 1 63 ASN HA H -6.223 27.974 -3.545 1.00 . A A . 802 ASN HA 1 1
4 7841 1 1 63 ASN HB2 H -3.310 28.043 -4.014 1.00 . A A . 802 ASN HB2 1 1
4 7842 1 1 63 ASN HB3 H -4.194 28.188 -2.516 1.00 . A A . 802 ASN HB3 1 1
4 7843 1 1 63 ASN HD21 H -2.386 26.169 -4.594 1.00 . A A . 802 ASN HD21 1 1
4 7844 1 1 63 ASN HD22 H -2.527 24.693 -3.656 1.00 . A A . 802 ASN HD22 1 1
4 7845 1 1 63 ASN N N -5.681 26.493 -4.931 1.00 . A A . 802 ASN N 1 1
4 7846 1 1 63 ASN ND2 N -2.816 25.640 -3.845 1.00 . A A . 802 ASN ND2 1 1
4 7847 1 1 63 ASN O O -5.055 30.030 -4.798 1.00 . A A . 802 ASN O 1 1
4 7848 1 1 63 ASN OD1 O -4.299 25.583 -2.213 1.00 . A A . 802 ASN OD1 1 1
4 7849 1 1 64 ARG C C -3.768 30.282 -7.486 1.00 . A A . 803 ARG C 1 1
4 7850 1 1 64 ARG CA C -5.078 29.501 -7.576 1.00 . A A . 803 ARG CA 1 1
4 7851 1 1 64 ARG CB C -6.295 30.432 -7.653 1.00 . A A . 803 ARG CB 1 1
4 7852 1 1 64 ARG CD C -7.700 28.562 -8.793 1.00 . A A . 803 ARG CD 1 1
4 7853 1 1 64 ARG CG C -7.662 29.702 -7.735 1.00 . A A . 803 ARG CG 1 1
4 7854 1 1 64 ARG CZ C -6.420 28.307 -10.916 1.00 . A A . 803 ARG CZ 1 1
4 7855 1 1 64 ARG H H -5.357 27.570 -6.729 1.00 . A A . 803 ARG H 1 1
4 7856 1 1 64 ARG HA H -5.036 28.931 -8.504 1.00 . A A . 803 ARG HA 1 1
4 7857 1 1 64 ARG HB2 H -6.303 31.069 -6.757 1.00 . A A . 803 ARG HB2 1 1
4 7858 1 1 64 ARG HB3 H -6.185 31.075 -8.530 1.00 . A A . 803 ARG HB3 1 1
4 7859 1 1 64 ARG HD2 H -7.064 27.748 -8.444 1.00 . A A . 803 ARG HD2 1 1
4 7860 1 1 64 ARG HD3 H -8.721 28.188 -8.876 1.00 . A A . 803 ARG HD3 1 1
4 7861 1 1 64 ARG HE H -7.569 29.893 -10.447 1.00 . A A . 803 ARG HE 1 1
4 7862 1 1 64 ARG HG2 H -7.883 29.269 -6.756 1.00 . A A . 803 ARG HG2 1 1
4 7863 1 1 64 ARG HG3 H -8.436 30.432 -7.970 1.00 . A A . 803 ARG HG3 1 1
4 7864 1 1 64 ARG HH11 H -6.139 26.735 -9.676 1.00 . A A . 803 ARG HH11 1 1
4 7865 1 1 64 ARG HH12 H -5.298 26.654 -11.203 1.00 . A A . 803 ARG HH12 1 1
4 7866 1 1 64 ARG HH21 H -6.462 29.695 -12.365 1.00 . A A . 803 ARG HH21 1 1
4 7867 1 1 64 ARG HH22 H -5.477 28.296 -12.687 1.00 . A A . 803 ARG HH22 1 1
4 7868 1 1 64 ARG N N -5.233 28.544 -6.482 1.00 . A A . 803 ARG N 1 1
4 7869 1 1 64 ARG NE N -7.239 28.999 -10.126 1.00 . A A . 803 ARG NE 1 1
4 7870 1 1 64 ARG NH1 N -5.916 27.143 -10.579 1.00 . A A . 803 ARG NH1 1 1
4 7871 1 1 64 ARG NH2 N -6.097 28.805 -12.079 1.00 . A A . 803 ARG NH2 1 1
4 7872 1 1 64 ARG O O -3.719 31.485 -7.684 1.00 . A A . 803 ARG O 1 1
4 7873 1 1 65 LEU C C -0.915 30.446 -8.571 1.00 . A A . 804 LEU C 1 1
4 7874 1 1 65 LEU CA C -1.353 30.081 -7.158 1.00 . A A . 804 LEU CA 1 1
4 7875 1 1 65 LEU CB C -0.390 29.022 -6.605 1.00 . A A . 804 LEU CB 1 1
4 7876 1 1 65 LEU CD1 C 0.356 27.437 -4.829 1.00 . A A . 804 LEU CD1 1 1
4 7877 1 1 65 LEU CD2 C -0.740 29.571 -4.134 1.00 . A A . 804 LEU CD2 1 1
4 7878 1 1 65 LEU CG C -0.691 28.477 -5.202 1.00 . A A . 804 LEU CG 1 1
4 7879 1 1 65 LEU H H -2.838 28.537 -7.051 1.00 . A A . 804 LEU H 1 1
4 7880 1 1 65 LEU HA H -1.337 30.974 -6.528 1.00 . A A . 804 LEU HA 1 1
4 7881 1 1 65 LEU HB2 H -0.393 28.167 -7.288 1.00 . A A . 804 LEU HB2 1 1
4 7882 1 1 65 LEU HB3 H 0.618 29.448 -6.606 1.00 . A A . 804 LEU HB3 1 1
4 7883 1 1 65 LEU HD11 H 0.127 27.017 -3.844 1.00 . A A . 804 LEU HD11 1 1
4 7884 1 1 65 LEU HD12 H 1.343 27.899 -4.811 1.00 . A A . 804 LEU HD12 1 1
4 7885 1 1 65 LEU HD13 H 0.349 26.629 -5.572 1.00 . A A . 804 LEU HD13 1 1
4 7886 1 1 65 LEU HD21 H -1.585 30.227 -4.324 1.00 . A A . 804 LEU HD21 1 1
4 7887 1 1 65 LEU HD22 H 0.193 30.150 -4.158 1.00 . A A . 804 LEU HD22 1 1
4 7888 1 1 65 LEU HD23 H -0.864 29.121 -3.152 1.00 . A A . 804 LEU HD23 1 1
4 7889 1 1 65 LEU HG H -1.653 27.991 -5.231 1.00 . A A . 804 LEU HG 1 1
4 7890 1 1 65 LEU N N -2.708 29.541 -7.213 1.00 . A A . 804 LEU N 1 1
4 7891 1 1 65 LEU O O -0.037 31.279 -8.771 1.00 . A A . 804 LEU O 1 1
4 7892 1 1 66 GLY C C -0.073 29.238 -11.416 1.00 . A A . 805 GLY C 1 1
4 7893 1 1 66 GLY CA C -1.257 30.052 -10.944 1.00 . A A . 805 GLY CA 1 1
4 7894 1 1 66 GLY H H -2.248 29.101 -9.313 1.00 . A A . 805 GLY H 1 1
4 7895 1 1 66 GLY HA2 H -2.132 29.788 -11.542 1.00 . A A . 805 GLY HA2 1 1
4 7896 1 1 66 GLY HA3 H -1.038 31.104 -11.072 1.00 . A A . 805 GLY HA3 1 1
4 7897 1 1 66 GLY N N -1.547 29.802 -9.546 1.00 . A A . 805 GLY N 1 1
4 7898 1 1 66 GLY O O 0.529 29.558 -12.436 1.00 . A A . 805 GLY O 1 1
4 7899 1 1 67 VAL C C 1.178 25.936 -10.575 1.00 . A A . 806 VAL C 1 1
4 7900 1 1 67 VAL CA C 1.450 27.376 -10.968 1.00 . A A . 806 VAL CA 1 1
4 7901 1 1 67 VAL CB C 2.735 27.872 -10.215 1.00 . A A . 806 VAL CB 1 1
4 7902 1 1 67 VAL CG1 C 3.267 29.177 -10.800 1.00 . A A . 806 VAL CG1 1 1
4 7903 1 1 67 VAL CG2 C 2.480 28.044 -8.709 1.00 . A A . 806 VAL CG2 1 1
4 7904 1 1 67 VAL H H -0.311 27.928 -9.862 1.00 . A A . 806 VAL H 1 1
4 7905 1 1 67 VAL HA H 1.649 27.413 -12.038 1.00 . A A . 806 VAL HA 1 1
4 7906 1 1 67 VAL HB H 3.509 27.107 -10.343 1.00 . A A . 806 VAL HB 1 1
4 7907 1 1 67 VAL HG11 H 2.549 29.981 -10.625 1.00 . A A . 806 VAL HG11 1 1
4 7908 1 1 67 VAL HG12 H 4.212 29.428 -10.323 1.00 . A A . 806 VAL HG12 1 1
4 7909 1 1 67 VAL HG13 H 3.423 29.061 -11.875 1.00 . A A . 806 VAL HG13 1 1
4 7910 1 1 67 VAL HG21 H 2.021 27.140 -8.305 1.00 . A A . 806 VAL HG21 1 1
4 7911 1 1 67 VAL HG22 H 3.428 28.227 -8.196 1.00 . A A . 806 VAL HG22 1 1
4 7912 1 1 67 VAL HG23 H 1.814 28.893 -8.541 1.00 . A A . 806 VAL HG23 1 1
4 7913 1 1 67 VAL N N 0.267 28.192 -10.672 1.00 . A A . 806 VAL N 1 1
4 7914 1 1 67 VAL O O 0.287 25.667 -9.776 1.00 . A A . 806 VAL O 1 1
4 7915 1 1 68 VAL C C 3.185 23.010 -10.599 1.00 . A A . 807 VAL C 1 1
4 7916 1 1 68 VAL CA C 1.813 23.602 -10.895 1.00 . A A . 807 VAL CA 1 1
4 7917 1 1 68 VAL CB C 1.231 22.883 -12.134 1.00 . A A . 807 VAL CB 1 1
4 7918 1 1 68 VAL CG1 C 0.873 21.446 -11.774 1.00 . A A . 807 VAL CG1 1 1
4 7919 1 1 68 VAL CG2 C 0.008 23.634 -12.690 1.00 . A A . 807 VAL CG2 1 1
4 7920 1 1 68 VAL H H 2.670 25.322 -11.807 1.00 . A A . 807 VAL H 1 1
4 7921 1 1 68 VAL HA H 1.155 23.445 -10.038 1.00 . A A . 807 VAL HA 1 1
4 7922 1 1 68 VAL HB H 1.989 22.875 -12.913 1.00 . A A . 807 VAL HB 1 1
4 7923 1 1 68 VAL HG11 H 0.301 20.990 -12.589 1.00 . A A . 807 VAL HG11 1 1
4 7924 1 1 68 VAL HG12 H 1.781 20.874 -11.605 1.00 . A A . 807 VAL HG12 1 1
4 7925 1 1 68 VAL HG13 H 0.287 21.442 -10.866 1.00 . A A . 807 VAL HG13 1 1
4 7926 1 1 68 VAL HG21 H -0.689 23.853 -11.881 1.00 . A A . 807 VAL HG21 1 1
4 7927 1 1 68 VAL HG22 H 0.333 24.574 -13.155 1.00 . A A . 807 VAL HG22 1 1
4 7928 1 1 68 VAL HG23 H -0.486 23.029 -13.446 1.00 . A A . 807 VAL HG23 1 1
4 7929 1 1 68 VAL N N 1.945 25.026 -11.146 1.00 . A A . 807 VAL N 1 1
4 7930 1 1 68 VAL O O 4.150 23.313 -11.291 1.00 . A A . 807 VAL O 1 1
4 7931 1 1 69 THR C C 4.572 20.103 -9.730 1.00 . A A . 808 THR C 1 1
4 7932 1 1 69 THR CA C 4.548 21.524 -9.199 1.00 . A A . 808 THR CA 1 1
4 7933 1 1 69 THR CB C 4.831 21.568 -7.657 1.00 . A A . 808 THR CB 1 1
4 7934 1 1 69 THR CG2 C 3.806 20.828 -6.860 1.00 . A A . 808 THR CG2 1 1
4 7935 1 1 69 THR H H 2.452 21.946 -9.040 1.00 . A A . 808 THR H 1 1
4 7936 1 1 69 THR HA H 5.347 22.049 -9.694 1.00 . A A . 808 THR HA 1 1
4 7937 1 1 69 THR HB H 4.831 22.598 -7.325 1.00 . A A . 808 THR HB 1 1
4 7938 1 1 69 THR HG1 H 6.795 21.595 -7.731 1.00 . A A . 808 THR HG1 1 1
4 7939 1 1 69 THR HG21 H 2.834 21.298 -6.989 1.00 . A A . 808 THR HG21 1 1
4 7940 1 1 69 THR HG22 H 4.084 20.873 -5.798 1.00 . A A . 808 THR HG22 1 1
4 7941 1 1 69 THR HG23 H 3.770 19.796 -7.166 1.00 . A A . 808 THR HG23 1 1
4 7942 1 1 69 THR N N 3.275 22.168 -9.572 1.00 . A A . 808 THR N 1 1
4 7943 1 1 69 THR O O 3.530 19.527 -10.011 1.00 . A A . 808 THR O 1 1
4 7944 1 1 69 THR OG1 O 6.113 20.996 -7.383 1.00 . A A . 808 THR OG1 1 1
4 7945 1 1 70 PHE C C 5.056 17.192 -9.617 1.00 . A A . 809 PHE C 1 1
4 7946 1 1 70 PHE CA C 5.947 18.181 -10.364 1.00 . A A . 809 PHE CA 1 1
4 7947 1 1 70 PHE CB C 7.409 17.762 -10.200 1.00 . A A . 809 PHE CB 1 1
4 7948 1 1 70 PHE CD1 C 7.502 15.416 -9.253 1.00 . A A . 809 PHE CD1 1 1
4 7949 1 1 70 PHE CD2 C 7.932 15.732 -11.612 1.00 . A A . 809 PHE CD2 1 1
4 7950 1 1 70 PHE CE1 C 7.676 14.021 -9.399 1.00 . A A . 809 PHE CE1 1 1
4 7951 1 1 70 PHE CE2 C 8.108 14.333 -11.766 1.00 . A A . 809 PHE CE2 1 1
4 7952 1 1 70 PHE CG C 7.624 16.279 -10.362 1.00 . A A . 809 PHE CG 1 1
4 7953 1 1 70 PHE CZ C 7.974 13.480 -10.658 1.00 . A A . 809 PHE CZ 1 1
4 7954 1 1 70 PHE H H 6.591 20.067 -9.605 1.00 . A A . 809 PHE H 1 1
4 7955 1 1 70 PHE HA H 5.681 18.143 -11.422 1.00 . A A . 809 PHE HA 1 1
4 7956 1 1 70 PHE HB2 H 8.017 18.297 -10.922 1.00 . A A . 809 PHE HB2 1 1
4 7957 1 1 70 PHE HB3 H 7.735 18.038 -9.199 1.00 . A A . 809 PHE HB3 1 1
4 7958 1 1 70 PHE HD1 H 7.266 15.826 -8.282 1.00 . A A . 809 PHE HD1 1 1
4 7959 1 1 70 PHE HD2 H 8.025 16.375 -12.475 1.00 . A A . 809 PHE HD2 1 1
4 7960 1 1 70 PHE HE1 H 7.568 13.369 -8.540 1.00 . A A . 809 PHE HE1 1 1
4 7961 1 1 70 PHE HE2 H 8.334 13.922 -12.729 1.00 . A A . 809 PHE HE2 1 1
4 7962 1 1 70 PHE HZ H 8.104 12.412 -10.768 1.00 . A A . 809 PHE HZ 1 1
4 7963 1 1 70 PHE N N 5.768 19.543 -9.865 1.00 . A A . 809 PHE N 1 1
4 7964 1 1 70 PHE O O 4.410 16.341 -10.207 1.00 . A A . 809 PHE O 1 1
4 7965 1 1 71 GLN C C 2.792 16.532 -7.696 1.00 . A A . 810 GLN C 1 1
4 7966 1 1 71 GLN CA C 4.291 16.327 -7.515 1.00 . A A . 810 GLN CA 1 1
4 7967 1 1 71 GLN CB C 4.758 16.389 -6.051 1.00 . A A . 810 GLN CB 1 1
4 7968 1 1 71 GLN CD C 3.135 16.289 -4.138 1.00 . A A . 810 GLN CD 1 1
4 7969 1 1 71 GLN CG C 3.911 17.190 -5.078 1.00 . A A . 810 GLN CG 1 1
4 7970 1 1 71 GLN H H 5.531 18.025 -7.839 1.00 . A A . 810 GLN H 1 1
4 7971 1 1 71 GLN HA H 4.519 15.332 -7.885 1.00 . A A . 810 GLN HA 1 1
4 7972 1 1 71 GLN HB2 H 4.812 15.373 -5.677 1.00 . A A . 810 GLN HB2 1 1
4 7973 1 1 71 GLN HB3 H 5.775 16.796 -6.037 1.00 . A A . 810 GLN HB3 1 1
4 7974 1 1 71 GLN HE21 H 2.256 15.354 -5.685 1.00 . A A . 810 GLN HE21 1 1
4 7975 1 1 71 GLN HE22 H 1.834 14.775 -4.095 1.00 . A A . 810 GLN HE22 1 1
4 7976 1 1 71 GLN HG2 H 4.569 17.824 -4.486 1.00 . A A . 810 GLN HG2 1 1
4 7977 1 1 71 GLN HG3 H 3.222 17.830 -5.621 1.00 . A A . 810 GLN HG3 1 1
4 7978 1 1 71 GLN N N 5.030 17.293 -8.302 1.00 . A A . 810 GLN N 1 1
4 7979 1 1 71 GLN NE2 N 2.350 15.408 -4.681 1.00 . A A . 810 GLN NE2 1 1
4 7980 1 1 71 GLN O O 2.012 15.615 -7.482 1.00 . A A . 810 GLN O 1 1
4 7981 1 1 71 GLN OE1 O 3.264 16.401 -2.933 1.00 . A A . 810 GLN OE1 1 1
4 7982 1 1 72 ALA C C 0.380 17.339 -9.492 1.00 . A A . 811 ALA C 1 1
4 7983 1 1 72 ALA CA C 0.966 17.998 -8.236 1.00 . A A . 811 ALA CA 1 1
4 7984 1 1 72 ALA CB C 0.710 19.485 -8.226 1.00 . A A . 811 ALA CB 1 1
4 7985 1 1 72 ALA H H 3.062 18.464 -8.333 1.00 . A A . 811 ALA H 1 1
4 7986 1 1 72 ALA HA H 0.459 17.562 -7.368 1.00 . A A . 811 ALA HA 1 1
4 7987 1 1 72 ALA HB1 H 1.144 19.942 -9.110 1.00 . A A . 811 ALA HB1 1 1
4 7988 1 1 72 ALA HB2 H -0.366 19.666 -8.208 1.00 . A A . 811 ALA HB2 1 1
4 7989 1 1 72 ALA HB3 H 1.155 19.916 -7.331 1.00 . A A . 811 ALA HB3 1 1
4 7990 1 1 72 ALA N N 2.386 17.726 -8.106 1.00 . A A . 811 ALA N 1 1
4 7991 1 1 72 ALA O O -0.712 16.805 -9.442 1.00 . A A . 811 ALA O 1 1
4 7992 1 1 73 PHE C C 0.559 15.155 -11.584 1.00 . A A . 812 PHE C 1 1
4 7993 1 1 73 PHE CA C 0.564 16.675 -11.802 1.00 . A A . 812 PHE CA 1 1
4 7994 1 1 73 PHE CB C 1.319 17.086 -13.071 1.00 . A A . 812 PHE CB 1 1
4 7995 1 1 73 PHE CD1 C 2.296 14.992 -14.081 1.00 . A A . 812 PHE CD1 1 1
4 7996 1 1 73 PHE CD2 C 3.770 16.616 -13.061 1.00 . A A . 812 PHE CD2 1 1
4 7997 1 1 73 PHE CE1 C 3.404 14.197 -14.414 1.00 . A A . 812 PHE CE1 1 1
4 7998 1 1 73 PHE CE2 C 4.881 15.837 -13.376 1.00 . A A . 812 PHE CE2 1 1
4 7999 1 1 73 PHE CG C 2.480 16.215 -13.406 1.00 . A A . 812 PHE CG 1 1
4 8000 1 1 73 PHE CZ C 4.705 14.627 -14.067 1.00 . A A . 812 PHE CZ 1 1
4 8001 1 1 73 PHE H H 1.988 17.819 -10.666 1.00 . A A . 812 PHE H 1 1
4 8002 1 1 73 PHE HA H -0.466 17.004 -11.938 1.00 . A A . 812 PHE HA 1 1
4 8003 1 1 73 PHE HB2 H 0.620 17.056 -13.906 1.00 . A A . 812 PHE HB2 1 1
4 8004 1 1 73 PHE HB3 H 1.662 18.110 -12.945 1.00 . A A . 812 PHE HB3 1 1
4 8005 1 1 73 PHE HD1 H 1.287 14.657 -14.335 1.00 . A A . 812 PHE HD1 1 1
4 8006 1 1 73 PHE HD2 H 3.913 17.536 -12.537 1.00 . A A . 812 PHE HD2 1 1
4 8007 1 1 73 PHE HE1 H 3.258 13.262 -14.937 1.00 . A A . 812 PHE HE1 1 1
4 8008 1 1 73 PHE HE2 H 5.865 16.168 -13.077 1.00 . A A . 812 PHE HE2 1 1
4 8009 1 1 73 PHE HZ H 5.555 14.026 -14.324 1.00 . A A . 812 PHE HZ 1 1
4 8010 1 1 73 PHE N N 1.088 17.349 -10.615 1.00 . A A . 812 PHE N 1 1
4 8011 1 1 73 PHE O O -0.305 14.448 -12.084 1.00 . A A . 812 PHE O 1 1
4 8012 1 1 74 ILE C C 0.363 12.836 -9.652 1.00 . A A . 813 ILE C 1 1
4 8013 1 1 74 ILE CA C 1.597 13.239 -10.466 1.00 . A A . 813 ILE CA 1 1
4 8014 1 1 74 ILE CB C 2.917 12.928 -9.669 1.00 . A A . 813 ILE CB 1 1
4 8015 1 1 74 ILE CD1 C 4.404 12.050 -11.647 1.00 . A A . 813 ILE CD1 1 1
4 8016 1 1 74 ILE CG1 C 4.159 13.134 -10.572 1.00 . A A . 813 ILE CG1 1 1
4 8017 1 1 74 ILE CG2 C 2.921 11.504 -9.070 1.00 . A A . 813 ILE CG2 1 1
4 8018 1 1 74 ILE H H 2.229 15.282 -10.453 1.00 . A A . 813 ILE H 1 1
4 8019 1 1 74 ILE HA H 1.594 12.660 -11.374 1.00 . A A . 813 ILE HA 1 1
4 8020 1 1 74 ILE HB H 2.984 13.633 -8.845 1.00 . A A . 813 ILE HB 1 1
4 8021 1 1 74 ILE HD11 H 4.620 11.095 -11.180 1.00 . A A . 813 ILE HD11 1 1
4 8022 1 1 74 ILE HD12 H 3.528 11.959 -12.289 1.00 . A A . 813 ILE HD12 1 1
4 8023 1 1 74 ILE HD13 H 5.260 12.346 -12.263 1.00 . A A . 813 ILE HD13 1 1
4 8024 1 1 74 ILE HG12 H 4.081 14.089 -11.072 1.00 . A A . 813 ILE HG12 1 1
4 8025 1 1 74 ILE HG13 H 5.034 13.172 -9.919 1.00 . A A . 813 ILE HG13 1 1
4 8026 1 1 74 ILE HG21 H 2.185 11.445 -8.269 1.00 . A A . 813 ILE HG21 1 1
4 8027 1 1 74 ILE HG22 H 2.657 10.775 -9.843 1.00 . A A . 813 ILE HG22 1 1
4 8028 1 1 74 ILE HG23 H 3.904 11.266 -8.660 1.00 . A A . 813 ILE HG23 1 1
4 8029 1 1 74 ILE N N 1.522 14.664 -10.811 1.00 . A A . 813 ILE N 1 1
4 8030 1 1 74 ILE O O -0.083 11.695 -9.690 1.00 . A A . 813 ILE O 1 1
4 8031 1 1 75 ASP C C -2.556 13.010 -9.005 1.00 . A A . 814 ASP C 1 1
4 8032 1 1 75 ASP CA C -1.405 13.479 -8.120 1.00 . A A . 814 ASP CA 1 1
4 8033 1 1 75 ASP CB C -1.864 14.696 -7.328 1.00 . A A . 814 ASP CB 1 1
4 8034 1 1 75 ASP CG C -2.879 14.341 -6.260 1.00 . A A . 814 ASP CG 1 1
4 8035 1 1 75 ASP H H 0.159 14.721 -8.936 1.00 . A A . 814 ASP H 1 1
4 8036 1 1 75 ASP HA H -1.158 12.682 -7.418 1.00 . A A . 814 ASP HA 1 1
4 8037 1 1 75 ASP HB2 H -0.996 15.151 -6.855 1.00 . A A . 814 ASP HB2 1 1
4 8038 1 1 75 ASP HB3 H -2.308 15.420 -8.010 1.00 . A A . 814 ASP HB3 1 1
4 8039 1 1 75 ASP N N -0.213 13.779 -8.928 1.00 . A A . 814 ASP N 1 1
4 8040 1 1 75 ASP O O -3.258 12.053 -8.683 1.00 . A A . 814 ASP O 1 1
4 8041 1 1 75 ASP OD1 O -2.475 13.765 -5.229 1.00 . A A . 814 ASP OD1 1 1
4 8042 1 1 75 ASP OD2 O -4.094 14.635 -6.453 1.00 . A A . 814 ASP OD2 1 1
4 8043 1 1 76 PHE C C -3.406 12.109 -11.937 1.00 . A A . 815 PHE C 1 1
4 8044 1 1 76 PHE CA C -3.821 13.256 -11.032 1.00 . A A . 815 PHE CA 1 1
4 8045 1 1 76 PHE CB C -4.391 14.427 -11.844 1.00 . A A . 815 PHE CB 1 1
4 8046 1 1 76 PHE CD1 C -3.097 14.215 -14.041 1.00 . A A . 815 PHE CD1 1 1
4 8047 1 1 76 PHE CD2 C -2.985 16.273 -12.780 1.00 . A A . 815 PHE CD2 1 1
4 8048 1 1 76 PHE CE1 C -2.250 14.770 -15.023 1.00 . A A . 815 PHE CE1 1 1
4 8049 1 1 76 PHE CE2 C -2.152 16.831 -13.758 1.00 . A A . 815 PHE CE2 1 1
4 8050 1 1 76 PHE CG C -3.468 14.973 -12.907 1.00 . A A . 815 PHE CG 1 1
4 8051 1 1 76 PHE CZ C -1.784 16.084 -14.873 1.00 . A A . 815 PHE CZ 1 1
4 8052 1 1 76 PHE H H -2.160 14.456 -10.392 1.00 . A A . 815 PHE H 1 1
4 8053 1 1 76 PHE HA H -4.624 12.888 -10.414 1.00 . A A . 815 PHE HA 1 1
4 8054 1 1 76 PHE HB2 H -5.314 14.091 -12.331 1.00 . A A . 815 PHE HB2 1 1
4 8055 1 1 76 PHE HB3 H -4.635 15.228 -11.153 1.00 . A A . 815 PHE HB3 1 1
4 8056 1 1 76 PHE HD1 H -3.454 13.202 -14.167 1.00 . A A . 815 PHE HD1 1 1
4 8057 1 1 76 PHE HD2 H -3.265 16.859 -11.916 1.00 . A A . 815 PHE HD2 1 1
4 8058 1 1 76 PHE HE1 H -1.963 14.186 -15.887 1.00 . A A . 815 PHE HE1 1 1
4 8059 1 1 76 PHE HE2 H -1.790 17.842 -13.649 1.00 . A A . 815 PHE HE2 1 1
4 8060 1 1 76 PHE HZ H -1.130 16.518 -15.612 1.00 . A A . 815 PHE HZ 1 1
4 8061 1 1 76 PHE N N -2.749 13.670 -10.140 1.00 . A A . 815 PHE N 1 1
4 8062 1 1 76 PHE O O -4.258 11.368 -12.412 1.00 . A A . 815 PHE O 1 1
4 8063 1 1 77 MET C C -2.036 9.523 -12.424 1.00 . A A . 816 MET C 1 1
4 8064 1 1 77 MET CA C -1.648 10.869 -13.067 1.00 . A A . 816 MET CA 1 1
4 8065 1 1 77 MET CB C -0.143 11.015 -13.367 1.00 . A A . 816 MET CB 1 1
4 8066 1 1 77 MET CE C 1.141 8.111 -14.303 1.00 . A A . 816 MET CE 1 1
4 8067 1 1 77 MET CG C 0.819 10.250 -12.464 1.00 . A A . 816 MET CG 1 1
4 8068 1 1 77 MET H H -1.419 12.558 -11.763 1.00 . A A . 816 MET H 1 1
4 8069 1 1 77 MET HA H -2.181 10.967 -14.013 1.00 . A A . 816 MET HA 1 1
4 8070 1 1 77 MET HB2 H 0.037 10.705 -14.398 1.00 . A A . 816 MET HB2 1 1
4 8071 1 1 77 MET HB3 H 0.098 12.085 -13.279 1.00 . A A . 816 MET HB3 1 1
4 8072 1 1 77 MET HE1 H 1.155 7.038 -14.488 1.00 . A A . 816 MET HE1 1 1
4 8073 1 1 77 MET HE2 H 0.328 8.563 -14.887 1.00 . A A . 816 MET HE2 1 1
4 8074 1 1 77 MET HE3 H 2.085 8.542 -14.606 1.00 . A A . 816 MET HE3 1 1
4 8075 1 1 77 MET HG2 H 1.819 10.631 -12.661 1.00 . A A . 816 MET HG2 1 1
4 8076 1 1 77 MET HG3 H 0.569 10.507 -11.446 1.00 . A A . 816 MET HG3 1 1
4 8077 1 1 77 MET N N -2.107 11.941 -12.179 1.00 . A A . 816 MET N 1 1
4 8078 1 1 77 MET O O -2.349 8.545 -13.107 1.00 . A A . 816 MET O 1 1
4 8079 1 1 77 MET SD S 0.879 8.423 -12.568 1.00 . A A . 816 MET SD 1 1
4 8080 1 1 78 SER C C -3.894 7.907 -10.636 1.00 . A A . 817 SER C 1 1
4 8081 1 1 78 SER CA C -2.447 8.296 -10.353 1.00 . A A . 817 SER CA 1 1
4 8082 1 1 78 SER CB C -2.258 8.528 -8.847 1.00 . A A . 817 SER CB 1 1
4 8083 1 1 78 SER H H -1.786 10.315 -10.567 1.00 . A A . 817 SER H 1 1
4 8084 1 1 78 SER HA H -1.788 7.475 -10.658 1.00 . A A . 817 SER HA 1 1
4 8085 1 1 78 SER HB2 H -1.255 8.910 -8.669 1.00 . A A . 817 SER HB2 1 1
4 8086 1 1 78 SER HB3 H -2.986 9.271 -8.501 1.00 . A A . 817 SER HB3 1 1
4 8087 1 1 78 SER HG H -3.341 7.233 -7.833 1.00 . A A . 817 SER HG 1 1
4 8088 1 1 78 SER N N -2.059 9.496 -11.094 1.00 . A A . 817 SER N 1 1
4 8089 1 1 78 SER O O -4.254 6.735 -10.577 1.00 . A A . 817 SER O 1 1
4 8090 1 1 78 SER OG O -2.416 7.318 -8.114 1.00 . A A . 817 SER OG 1 1
4 8091 1 1 79 ARG C C -6.344 8.027 -12.556 1.00 . A A . 818 ARG C 1 1
4 8092 1 1 79 ARG CA C -6.157 8.648 -11.191 1.00 . A A . 818 ARG CA 1 1
4 8093 1 1 79 ARG CB C -6.935 9.961 -11.119 1.00 . A A . 818 ARG CB 1 1
4 8094 1 1 79 ARG CD C -7.554 11.983 -9.793 1.00 . A A . 818 ARG CD 1 1
4 8095 1 1 79 ARG CG C -6.697 10.735 -9.833 1.00 . A A . 818 ARG CG 1 1
4 8096 1 1 79 ARG CZ C -7.913 13.871 -8.212 1.00 . A A . 818 ARG CZ 1 1
4 8097 1 1 79 ARG H H -4.384 9.837 -10.996 1.00 . A A . 818 ARG H 1 1
4 8098 1 1 79 ARG HA H -6.541 7.960 -10.434 1.00 . A A . 818 ARG HA 1 1
4 8099 1 1 79 ARG HB2 H -6.627 10.594 -11.959 1.00 . A A . 818 ARG HB2 1 1
4 8100 1 1 79 ARG HB3 H -7.995 9.749 -11.219 1.00 . A A . 818 ARG HB3 1 1
4 8101 1 1 79 ARG HD2 H -7.415 12.541 -10.714 1.00 . A A . 818 ARG HD2 1 1
4 8102 1 1 79 ARG HD3 H -8.601 11.680 -9.714 1.00 . A A . 818 ARG HD3 1 1
4 8103 1 1 79 ARG HE H -6.343 12.626 -8.155 1.00 . A A . 818 ARG HE 1 1
4 8104 1 1 79 ARG HG2 H -6.939 10.098 -8.982 1.00 . A A . 818 ARG HG2 1 1
4 8105 1 1 79 ARG HG3 H -5.645 11.018 -9.764 1.00 . A A . 818 ARG HG3 1 1
4 8106 1 1 79 ARG HH11 H -9.375 13.735 -9.579 1.00 . A A . 818 ARG HH11 1 1
4 8107 1 1 79 ARG HH12 H -9.559 15.013 -8.411 1.00 . A A . 818 ARG HH12 1 1
4 8108 1 1 79 ARG HH21 H -6.604 14.291 -6.746 1.00 . A A . 818 ARG HH21 1 1
4 8109 1 1 79 ARG HH22 H -8.005 15.326 -6.841 1.00 . A A . 818 ARG HH22 1 1
4 8110 1 1 79 ARG N N -4.731 8.890 -10.938 1.00 . A A . 818 ARG N 1 1
4 8111 1 1 79 ARG NE N -7.203 12.841 -8.648 1.00 . A A . 818 ARG NE 1 1
4 8112 1 1 79 ARG NH1 N -9.039 14.236 -8.775 1.00 . A A . 818 ARG NH1 1 1
4 8113 1 1 79 ARG NH2 N -7.482 14.546 -7.194 1.00 . A A . 818 ARG NH2 1 1
4 8114 1 1 79 ARG O O -7.256 7.240 -12.769 1.00 . A A . 818 ARG O 1 1
4 8115 1 1 80 GLU C C -4.939 6.440 -14.832 1.00 . A A . 819 GLU C 1 1
4 8116 1 1 80 GLU CA C -5.494 7.863 -14.829 1.00 . A A . 819 GLU CA 1 1
4 8117 1 1 80 GLU CB C -4.647 8.772 -15.744 1.00 . A A . 819 GLU CB 1 1
4 8118 1 1 80 GLU CD C -4.191 11.182 -16.509 1.00 . A A . 819 GLU CD 1 1
4 8119 1 1 80 GLU CG C -5.135 10.231 -15.767 1.00 . A A . 819 GLU CG 1 1
4 8120 1 1 80 GLU H H -4.737 9.045 -13.231 1.00 . A A . 819 GLU H 1 1
4 8121 1 1 80 GLU HA H -6.532 7.825 -15.190 1.00 . A A . 819 GLU HA 1 1
4 8122 1 1 80 GLU HB2 H -3.622 8.753 -15.381 1.00 . A A . 819 GLU HB2 1 1
4 8123 1 1 80 GLU HB3 H -4.669 8.382 -16.753 1.00 . A A . 819 GLU HB3 1 1
4 8124 1 1 80 GLU HG2 H -6.122 10.268 -16.243 1.00 . A A . 819 GLU HG2 1 1
4 8125 1 1 80 GLU HG3 H -5.237 10.587 -14.745 1.00 . A A . 819 GLU HG3 1 1
4 8126 1 1 80 GLU N N -5.461 8.386 -13.466 1.00 . A A . 819 GLU N 1 1
4 8127 1 1 80 GLU O O -5.390 5.581 -15.573 1.00 . A A . 819 GLU O 1 1
4 8128 1 1 80 GLU OE1 O -2.987 10.878 -16.652 1.00 . A A . 819 GLU OE1 1 1
4 8129 1 1 80 GLU OE2 O -4.669 12.252 -16.936 1.00 . A A . 819 GLU OE2 1 1
4 8130 1 1 81 THR C C -4.360 3.967 -13.020 1.00 . A A . 820 THR C 1 1
4 8131 1 1 81 THR CA C -3.374 4.879 -13.769 1.00 . A A . 820 THR CA 1 1
4 8132 1 1 81 THR CB C -2.056 5.004 -12.955 1.00 . A A . 820 THR CB 1 1
4 8133 1 1 81 THR CG2 C -1.266 3.705 -12.943 1.00 . A A . 820 THR CG2 1 1
4 8134 1 1 81 THR H H -3.600 6.969 -13.406 1.00 . A A . 820 THR H 1 1
4 8135 1 1 81 THR HA H -3.149 4.447 -14.749 1.00 . A A . 820 THR HA 1 1
4 8136 1 1 81 THR HB H -2.293 5.297 -11.935 1.00 . A A . 820 THR HB 1 1
4 8137 1 1 81 THR HG1 H -1.648 6.872 -13.444 1.00 . A A . 820 THR HG1 1 1
4 8138 1 1 81 THR HG21 H -1.790 2.971 -12.334 1.00 . A A . 820 THR HG21 1 1
4 8139 1 1 81 THR HG22 H -0.285 3.888 -12.510 1.00 . A A . 820 THR HG22 1 1
4 8140 1 1 81 THR HG23 H -1.157 3.322 -13.962 1.00 . A A . 820 THR HG23 1 1
4 8141 1 1 81 THR N N -3.965 6.206 -13.964 1.00 . A A . 820 THR N 1 1
4 8142 1 1 81 THR O O -4.241 2.730 -13.020 1.00 . A A . 820 THR O 1 1
4 8143 1 1 81 THR OG1 O -1.226 6.006 -13.548 1.00 . A A . 820 THR OG1 1 1
4 8144 1 1 82 ALA C C -5.867 2.990 -10.552 1.00 . A A . 821 ALA C 1 1
4 8145 1 1 82 ALA CA C -6.404 3.937 -11.646 1.00 . A A . 821 ALA CA 1 1
4 8146 1 1 82 ALA CB C -7.342 3.214 -12.628 1.00 . A A . 821 ALA CB 1 1
4 8147 1 1 82 ALA H H -5.359 5.611 -12.417 1.00 . A A . 821 ALA H 1 1
4 8148 1 1 82 ALA HA H -6.985 4.720 -11.150 1.00 . A A . 821 ALA HA 1 1
4 8149 1 1 82 ALA HB1 H -7.645 3.917 -13.411 1.00 . A A . 821 ALA HB1 1 1
4 8150 1 1 82 ALA HB2 H -6.822 2.367 -13.083 1.00 . A A . 821 ALA HB2 1 1
4 8151 1 1 82 ALA HB3 H -8.224 2.841 -12.107 1.00 . A A . 821 ALA HB3 1 1
4 8152 1 1 82 ALA N N -5.338 4.604 -12.383 1.00 . A A . 821 ALA N 1 1
4 8153 1 1 82 ALA O O -6.412 1.915 -10.304 1.00 . A A . 821 ALA O 1 1
4 8154 1 1 83 ASP C C -3.861 1.259 -8.857 1.00 . A A . 822 ASP C 1 1
4 8155 1 1 83 ASP CA C -4.170 2.766 -8.761 1.00 . A A . 822 ASP CA 1 1
4 8156 1 1 83 ASP CB C -4.962 3.112 -7.498 1.00 . A A . 822 ASP CB 1 1
4 8157 1 1 83 ASP CG C -4.554 4.457 -6.919 1.00 . A A . 822 ASP CG 1 1
4 8158 1 1 83 ASP H H -4.391 4.322 -10.182 1.00 . A A . 822 ASP H 1 1
4 8159 1 1 83 ASP HA H -3.210 3.240 -8.639 1.00 . A A . 822 ASP HA 1 1
4 8160 1 1 83 ASP HB2 H -6.027 3.124 -7.735 1.00 . A A . 822 ASP HB2 1 1
4 8161 1 1 83 ASP HB3 H -4.774 2.356 -6.750 1.00 . A A . 822 ASP HB3 1 1
4 8162 1 1 83 ASP N N -4.796 3.439 -9.900 1.00 . A A . 822 ASP N 1 1
4 8163 1 1 83 ASP O O -4.080 0.480 -7.921 1.00 . A A . 822 ASP O 1 1
4 8164 1 1 83 ASP OD1 O -3.346 4.626 -6.606 1.00 . A A . 822 ASP OD1 1 1
4 8165 1 1 83 ASP OD2 O -5.417 5.344 -6.777 1.00 . A A . 822 ASP OD2 1 1
4 8166 1 1 84 THR C C -1.503 -0.750 -9.498 1.00 . A A . 823 THR C 1 1
4 8167 1 1 84 THR CA C -2.853 -0.512 -10.202 1.00 . A A . 823 THR CA 1 1
4 8168 1 1 84 THR CB C -2.722 -0.822 -11.707 1.00 . A A . 823 THR CB 1 1
4 8169 1 1 84 THR CG2 C -4.090 -0.884 -12.360 1.00 . A A . 823 THR CG2 1 1
4 8170 1 1 84 THR H H -3.165 1.528 -10.724 1.00 . A A . 823 THR H 1 1
4 8171 1 1 84 THR HA H -3.592 -1.191 -9.773 1.00 . A A . 823 THR HA 1 1
4 8172 1 1 84 THR HB H -2.209 -1.772 -11.841 1.00 . A A . 823 THR HB 1 1
4 8173 1 1 84 THR HG1 H -2.622 0.863 -12.703 1.00 . A A . 823 THR HG1 1 1
4 8174 1 1 84 THR HG21 H -4.681 -1.677 -11.894 1.00 . A A . 823 THR HG21 1 1
4 8175 1 1 84 THR HG22 H -3.981 -1.099 -13.420 1.00 . A A . 823 THR HG22 1 1
4 8176 1 1 84 THR HG23 H -4.601 0.067 -12.235 1.00 . A A . 823 THR HG23 1 1
4 8177 1 1 84 THR N N -3.306 0.864 -9.988 1.00 . A A . 823 THR N 1 1
4 8178 1 1 84 THR O O -0.557 0.019 -9.665 1.00 . A A . 823 THR O 1 1
4 8179 1 1 84 THR OG1 O -1.989 0.221 -12.357 1.00 . A A . 823 THR OG1 1 1
4 8180 1 1 85 ASP C C 0.535 -3.351 -8.424 1.00 . A A . 824 ASP C 1 1
4 8181 1 1 85 ASP CA C -0.254 -2.140 -7.886 1.00 . A A . 824 ASP CA 1 1
4 8182 1 1 85 ASP CB C -0.706 -2.429 -6.454 1.00 . A A . 824 ASP CB 1 1
4 8183 1 1 85 ASP CG C 0.423 -2.296 -5.439 1.00 . A A . 824 ASP CG 1 1
4 8184 1 1 85 ASP H H -2.235 -2.424 -8.635 1.00 . A A . 824 ASP H 1 1
4 8185 1 1 85 ASP HA H 0.406 -1.271 -7.869 1.00 . A A . 824 ASP HA 1 1
4 8186 1 1 85 ASP HB2 H -1.489 -1.714 -6.185 1.00 . A A . 824 ASP HB2 1 1
4 8187 1 1 85 ASP HB3 H -1.125 -3.434 -6.407 1.00 . A A . 824 ASP HB3 1 1
4 8188 1 1 85 ASP N N -1.438 -1.814 -8.703 1.00 . A A . 824 ASP N 1 1
4 8189 1 1 85 ASP O O -0.051 -4.370 -8.790 1.00 . A A . 824 ASP O 1 1
4 8190 1 1 85 ASP OD1 O 1.455 -2.991 -5.577 1.00 . A A . 824 ASP OD1 1 1
4 8191 1 1 85 ASP OD2 O 0.261 -1.494 -4.495 1.00 . A A . 824 ASP OD2 1 1
4 8192 1 1 86 THR C C 2.777 -5.558 -8.076 1.00 . A A . 825 THR C 1 1
4 8193 1 1 86 THR CA C 2.698 -4.328 -8.987 1.00 . A A . 825 THR CA 1 1
4 8194 1 1 86 THR CB C 4.143 -3.835 -9.199 1.00 . A A . 825 THR CB 1 1
4 8195 1 1 86 THR CG2 C 4.241 -2.966 -10.446 1.00 . A A . 825 THR CG2 1 1
4 8196 1 1 86 THR H H 2.312 -2.402 -8.132 1.00 . A A . 825 THR H 1 1
4 8197 1 1 86 THR HA H 2.293 -4.647 -9.946 1.00 . A A . 825 THR HA 1 1
4 8198 1 1 86 THR HB H 4.804 -4.694 -9.313 1.00 . A A . 825 THR HB 1 1
4 8199 1 1 86 THR HG1 H 5.415 -2.681 -8.254 1.00 . A A . 825 THR HG1 1 1
4 8200 1 1 86 THR HG21 H 5.204 -2.461 -10.459 1.00 . A A . 825 THR HG21 1 1
4 8201 1 1 86 THR HG22 H 3.442 -2.230 -10.463 1.00 . A A . 825 THR HG22 1 1
4 8202 1 1 86 THR HG23 H 4.160 -3.593 -11.337 1.00 . A A . 825 THR HG23 1 1
4 8203 1 1 86 THR N N 1.857 -3.246 -8.466 1.00 . A A . 825 THR N 1 1
4 8204 1 1 86 THR O O 3.091 -6.658 -8.554 1.00 . A A . 825 THR O 1 1
4 8205 1 1 86 THR OG1 O 4.552 -3.061 -8.070 1.00 . A A . 825 THR OG1 1 1
4 8206 1 1 87 ALA C C 1.468 -7.531 -6.129 1.00 . A A . 826 ALA C 1 1
4 8207 1 1 87 ALA CA C 2.568 -6.501 -5.840 1.00 . A A . 826 ALA CA 1 1
4 8208 1 1 87 ALA CB C 2.447 -5.971 -4.404 1.00 . A A . 826 ALA CB 1 1
4 8209 1 1 87 ALA H H 2.227 -4.462 -6.439 1.00 . A A . 826 ALA H 1 1
4 8210 1 1 87 ALA HA H 3.533 -6.993 -5.951 1.00 . A A . 826 ALA HA 1 1
4 8211 1 1 87 ALA HB1 H 1.479 -5.467 -4.274 1.00 . A A . 826 ALA HB1 1 1
4 8212 1 1 87 ALA HB2 H 2.516 -6.795 -3.712 1.00 . A A . 826 ALA HB2 1 1
4 8213 1 1 87 ALA HB3 H 3.250 -5.249 -4.200 1.00 . A A . 826 ALA HB3 1 1
4 8214 1 1 87 ALA N N 2.496 -5.389 -6.789 1.00 . A A . 826 ALA N 1 1
4 8215 1 1 87 ALA O O 1.638 -8.726 -5.865 1.00 . A A . 826 ALA O 1 1
4 8216 1 1 88 ASP C C -0.373 -9.011 -8.020 1.00 . A A . 827 ASP C 1 1
4 8217 1 1 88 ASP CA C -0.763 -7.991 -6.964 1.00 . A A . 827 ASP CA 1 1
4 8218 1 1 88 ASP CB C -1.987 -7.225 -7.462 1.00 . A A . 827 ASP CB 1 1
4 8219 1 1 88 ASP CG C -3.186 -8.138 -7.682 1.00 . A A . 827 ASP CG 1 1
4 8220 1 1 88 ASP H H 0.246 -6.096 -6.888 1.00 . A A . 827 ASP H 1 1
4 8221 1 1 88 ASP HA H -1.034 -8.527 -6.054 1.00 . A A . 827 ASP HA 1 1
4 8222 1 1 88 ASP HB2 H -2.248 -6.452 -6.733 1.00 . A A . 827 ASP HB2 1 1
4 8223 1 1 88 ASP HB3 H -1.736 -6.745 -8.407 1.00 . A A . 827 ASP HB3 1 1
4 8224 1 1 88 ASP N N 0.348 -7.081 -6.673 1.00 . A A . 827 ASP N 1 1
4 8225 1 1 88 ASP O O -0.782 -10.166 -7.968 1.00 . A A . 827 ASP O 1 1
4 8226 1 1 88 ASP OD1 O -3.752 -8.629 -6.678 1.00 . A A . 827 ASP OD1 1 1
4 8227 1 1 88 ASP OD2 O -3.553 -8.370 -8.852 1.00 . A A . 827 ASP OD2 1 1
4 8228 1 1 89 GLN C C 1.559 -10.703 -9.634 1.00 . A A . 828 GLN C 1 1
4 8229 1 1 89 GLN CA C 0.825 -9.452 -10.088 1.00 . A A . 828 GLN CA 1 1
4 8230 1 1 89 GLN CB C 1.777 -8.700 -11.019 1.00 . A A . 828 GLN CB 1 1
4 8231 1 1 89 GLN CD C 2.351 -6.703 -12.351 1.00 . A A . 828 GLN CD 1 1
4 8232 1 1 89 GLN CG C 1.274 -7.372 -11.545 1.00 . A A . 828 GLN CG 1 1
4 8233 1 1 89 GLN H H 0.781 -7.642 -8.958 1.00 . A A . 828 GLN H 1 1
4 8234 1 1 89 GLN HA H -0.072 -9.750 -10.639 1.00 . A A . 828 GLN HA 1 1
4 8235 1 1 89 GLN HB2 H 2.691 -8.515 -10.474 1.00 . A A . 828 GLN HB2 1 1
4 8236 1 1 89 GLN HB3 H 2.019 -9.340 -11.865 1.00 . A A . 828 GLN HB3 1 1
4 8237 1 1 89 GLN HE21 H 3.539 -6.613 -10.725 1.00 . A A . 828 GLN HE21 1 1
4 8238 1 1 89 GLN HE22 H 4.204 -5.962 -12.214 1.00 . A A . 828 GLN HE22 1 1
4 8239 1 1 89 GLN HG2 H 0.401 -7.538 -12.170 1.00 . A A . 828 GLN HG2 1 1
4 8240 1 1 89 GLN HG3 H 1.003 -6.727 -10.720 1.00 . A A . 828 GLN HG3 1 1
4 8241 1 1 89 GLN N N 0.435 -8.591 -8.977 1.00 . A A . 828 GLN N 1 1
4 8242 1 1 89 GLN NE2 N 3.453 -6.400 -11.708 1.00 . A A . 828 GLN NE2 1 1
4 8243 1 1 89 GLN O O 1.273 -11.814 -10.079 1.00 . A A . 828 GLN O 1 1
4 8244 1 1 89 GLN OE1 O 2.207 -6.471 -13.539 1.00 . A A . 828 GLN OE1 1 1
4 8245 1 1 90 VAL C C 2.531 -12.517 -7.361 1.00 . A A . 829 VAL C 1 1
4 8246 1 1 90 VAL CA C 3.347 -11.631 -8.302 1.00 . A A . 829 VAL CA 1 1
4 8247 1 1 90 VAL CB C 4.699 -11.116 -7.663 1.00 . A A . 829 VAL CB 1 1
4 8248 1 1 90 VAL CG1 C 4.463 -10.323 -6.372 1.00 . A A . 829 VAL CG1 1 1
4 8249 1 1 90 VAL CG2 C 5.653 -12.262 -7.415 1.00 . A A . 829 VAL CG2 1 1
4 8250 1 1 90 VAL H H 2.715 -9.588 -8.395 1.00 . A A . 829 VAL H 1 1
4 8251 1 1 90 VAL HA H 3.598 -12.236 -9.179 1.00 . A A . 829 VAL HA 1 1
4 8252 1 1 90 VAL HB H 5.174 -10.444 -8.378 1.00 . A A . 829 VAL HB 1 1
4 8253 1 1 90 VAL HG11 H 3.948 -10.935 -5.637 1.00 . A A . 829 VAL HG11 1 1
4 8254 1 1 90 VAL HG12 H 5.426 -9.996 -5.967 1.00 . A A . 829 VAL HG12 1 1
4 8255 1 1 90 VAL HG13 H 3.864 -9.437 -6.599 1.00 . A A . 829 VAL HG13 1 1
4 8256 1 1 90 VAL HG21 H 5.817 -12.818 -8.343 1.00 . A A . 829 VAL HG21 1 1
4 8257 1 1 90 VAL HG22 H 6.602 -11.876 -7.057 1.00 . A A . 829 VAL HG22 1 1
4 8258 1 1 90 VAL HG23 H 5.229 -12.928 -6.665 1.00 . A A . 829 VAL HG23 1 1
4 8259 1 1 90 VAL N N 2.529 -10.517 -8.754 1.00 . A A . 829 VAL N 1 1
4 8260 1 1 90 VAL O O 2.669 -13.739 -7.367 1.00 . A A . 829 VAL O 1 1
4 8261 1 1 91 MET C C -0.179 -13.537 -6.539 1.00 . A A . 830 MET C 1 1
4 8262 1 1 91 MET CA C 0.769 -12.690 -5.698 1.00 . A A . 830 MET CA 1 1
4 8263 1 1 91 MET CB C -0.012 -11.743 -4.778 1.00 . A A . 830 MET CB 1 1
4 8264 1 1 91 MET CE C 0.417 -13.523 -2.109 1.00 . A A . 830 MET CE 1 1
4 8265 1 1 91 MET CG C -1.173 -12.395 -4.029 1.00 . A A . 830 MET CG 1 1
4 8266 1 1 91 MET H H 1.541 -10.904 -6.603 1.00 . A A . 830 MET H 1 1
4 8267 1 1 91 MET HA H 1.379 -13.354 -5.085 1.00 . A A . 830 MET HA 1 1
4 8268 1 1 91 MET HB2 H 0.689 -11.337 -4.040 1.00 . A A . 830 MET HB2 1 1
4 8269 1 1 91 MET HB3 H -0.406 -10.918 -5.376 1.00 . A A . 830 MET HB3 1 1
4 8270 1 1 91 MET HE1 H 0.750 -13.538 -1.080 1.00 . A A . 830 MET HE1 1 1
4 8271 1 1 91 MET HE2 H 0.100 -14.523 -2.398 1.00 . A A . 830 MET HE2 1 1
4 8272 1 1 91 MET HE3 H 1.243 -13.207 -2.743 1.00 . A A . 830 MET HE3 1 1
4 8273 1 1 91 MET HG2 H -2.074 -11.829 -4.248 1.00 . A A . 830 MET HG2 1 1
4 8274 1 1 91 MET HG3 H -1.305 -13.418 -4.371 1.00 . A A . 830 MET HG3 1 1
4 8275 1 1 91 MET N N 1.639 -11.915 -6.584 1.00 . A A . 830 MET N 1 1
4 8276 1 1 91 MET O O -0.419 -14.716 -6.238 1.00 . A A . 830 MET O 1 1
4 8277 1 1 91 MET SD S -0.926 -12.406 -2.262 1.00 . A A . 830 MET SD 1 1
4 8278 1 1 92 ALA C C -0.890 -14.834 -9.153 1.00 . A A . 831 ALA C 1 1
4 8279 1 1 92 ALA CA C -1.619 -13.667 -8.485 1.00 . A A . 831 ALA CA 1 1
4 8280 1 1 92 ALA CB C -2.188 -12.710 -9.543 1.00 . A A . 831 ALA CB 1 1
4 8281 1 1 92 ALA H H -0.501 -11.976 -7.812 1.00 . A A . 831 ALA H 1 1
4 8282 1 1 92 ALA HA H -2.441 -14.064 -7.895 1.00 . A A . 831 ALA HA 1 1
4 8283 1 1 92 ALA HB1 H -2.735 -11.905 -9.054 1.00 . A A . 831 ALA HB1 1 1
4 8284 1 1 92 ALA HB2 H -1.375 -12.288 -10.135 1.00 . A A . 831 ALA HB2 1 1
4 8285 1 1 92 ALA HB3 H -2.863 -13.264 -10.201 1.00 . A A . 831 ALA HB3 1 1
4 8286 1 1 92 ALA N N -0.712 -12.953 -7.597 1.00 . A A . 831 ALA N 1 1
4 8287 1 1 92 ALA O O -1.455 -15.906 -9.291 1.00 . A A . 831 ALA O 1 1
4 8288 1 1 93 SER C C 1.281 -16.889 -9.267 1.00 . A A . 832 SER C 1 1
4 8289 1 1 93 SER CA C 1.137 -15.683 -10.190 1.00 . A A . 832 SER CA 1 1
4 8290 1 1 93 SER CB C 2.516 -15.162 -10.598 1.00 . A A . 832 SER CB 1 1
4 8291 1 1 93 SER H H 0.786 -13.713 -9.421 1.00 . A A . 832 SER H 1 1
4 8292 1 1 93 SER HA H 0.614 -16.002 -11.084 1.00 . A A . 832 SER HA 1 1
4 8293 1 1 93 SER HB2 H 2.391 -14.201 -11.100 1.00 . A A . 832 SER HB2 1 1
4 8294 1 1 93 SER HB3 H 3.131 -15.019 -9.709 1.00 . A A . 832 SER HB3 1 1
4 8295 1 1 93 SER HG H 3.633 -16.744 -10.969 1.00 . A A . 832 SER HG 1 1
4 8296 1 1 93 SER N N 0.358 -14.622 -9.547 1.00 . A A . 832 SER N 1 1
4 8297 1 1 93 SER O O 1.036 -18.025 -9.680 1.00 . A A . 832 SER O 1 1
4 8298 1 1 93 SER OG O 3.155 -16.064 -11.492 1.00 . A A . 832 SER OG 1 1
4 8299 1 1 94 PHE C C 0.450 -18.453 -6.912 1.00 . A A . 833 PHE C 1 1
4 8300 1 1 94 PHE CA C 1.783 -17.773 -7.077 1.00 . A A . 833 PHE CA 1 1
4 8301 1 1 94 PHE CB C 2.215 -17.320 -5.692 1.00 . A A . 833 PHE CB 1 1
4 8302 1 1 94 PHE CD1 C 4.666 -17.110 -6.331 1.00 . A A . 833 PHE CD1 1 1
4 8303 1 1 94 PHE CD2 C 3.668 -15.437 -4.877 1.00 . A A . 833 PHE CD2 1 1
4 8304 1 1 94 PHE CE1 C 5.910 -16.431 -6.256 1.00 . A A . 833 PHE CE1 1 1
4 8305 1 1 94 PHE CE2 C 4.897 -14.755 -4.802 1.00 . A A . 833 PHE CE2 1 1
4 8306 1 1 94 PHE CG C 3.540 -16.613 -5.640 1.00 . A A . 833 PHE CG 1 1
4 8307 1 1 94 PHE CZ C 6.027 -15.258 -5.490 1.00 . A A . 833 PHE CZ 1 1
4 8308 1 1 94 PHE H H 1.838 -15.720 -7.682 1.00 . A A . 833 PHE H 1 1
4 8309 1 1 94 PHE HA H 2.500 -18.498 -7.471 1.00 . A A . 833 PHE HA 1 1
4 8310 1 1 94 PHE HB2 H 1.448 -16.657 -5.295 1.00 . A A . 833 PHE HB2 1 1
4 8311 1 1 94 PHE HB3 H 2.274 -18.202 -5.042 1.00 . A A . 833 PHE HB3 1 1
4 8312 1 1 94 PHE HD1 H 4.589 -18.014 -6.924 1.00 . A A . 833 PHE HD1 1 1
4 8313 1 1 94 PHE HD2 H 2.812 -15.049 -4.340 1.00 . A A . 833 PHE HD2 1 1
4 8314 1 1 94 PHE HE1 H 6.767 -16.814 -6.789 1.00 . A A . 833 PHE HE1 1 1
4 8315 1 1 94 PHE HE2 H 4.971 -13.841 -4.223 1.00 . A A . 833 PHE HE2 1 1
4 8316 1 1 94 PHE HZ H 6.971 -14.739 -5.440 1.00 . A A . 833 PHE HZ 1 1
4 8317 1 1 94 PHE N N 1.646 -16.661 -8.007 1.00 . A A . 833 PHE N 1 1
4 8318 1 1 94 PHE O O 0.386 -19.652 -6.864 1.00 . A A . 833 PHE O 1 1
4 8319 1 1 95 LYS C C -2.398 -19.220 -7.634 1.00 . A A . 834 LYS C 1 1
4 8320 1 1 95 LYS CA C -1.964 -18.208 -6.576 1.00 . A A . 834 LYS CA 1 1
4 8321 1 1 95 LYS CB C -2.951 -17.041 -6.519 1.00 . A A . 834 LYS CB 1 1
4 8322 1 1 95 LYS CD C -5.173 -16.114 -5.776 1.00 . A A . 834 LYS CD 1 1
4 8323 1 1 95 LYS CE C -4.591 -15.033 -4.848 1.00 . A A . 834 LYS CE 1 1
4 8324 1 1 95 LYS CG C -4.279 -17.359 -5.852 1.00 . A A . 834 LYS CG 1 1
4 8325 1 1 95 LYS H H -0.498 -16.662 -6.899 1.00 . A A . 834 LYS H 1 1
4 8326 1 1 95 LYS HA H -1.971 -18.721 -5.613 1.00 . A A . 834 LYS HA 1 1
4 8327 1 1 95 LYS HB2 H -2.469 -16.248 -5.972 1.00 . A A . 834 LYS HB2 1 1
4 8328 1 1 95 LYS HB3 H -3.141 -16.693 -7.536 1.00 . A A . 834 LYS HB3 1 1
4 8329 1 1 95 LYS HD2 H -5.283 -15.708 -6.775 1.00 . A A . 834 LYS HD2 1 1
4 8330 1 1 95 LYS HD3 H -6.154 -16.407 -5.403 1.00 . A A . 834 LYS HD3 1 1
4 8331 1 1 95 LYS HE2 H -4.506 -15.443 -3.845 1.00 . A A . 834 LYS HE2 1 1
4 8332 1 1 95 LYS HE3 H -3.592 -14.758 -5.198 1.00 . A A . 834 LYS HE3 1 1
4 8333 1 1 95 LYS HG2 H -4.792 -18.123 -6.428 1.00 . A A . 834 LYS HG2 1 1
4 8334 1 1 95 LYS HG3 H -4.097 -17.746 -4.849 1.00 . A A . 834 LYS HG3 1 1
4 8335 1 1 95 LYS HZ1 H -5.530 -13.403 -5.736 1.00 . A A . 834 LYS HZ1 1 1
4 8336 1 1 95 LYS HZ2 H -5.038 -13.122 -4.185 1.00 . A A . 834 LYS HZ2 1 1
4 8337 1 1 95 LYS HZ3 H -6.369 -14.037 -4.460 1.00 . A A . 834 LYS HZ3 1 1
4 8338 1 1 95 LYS N N -0.615 -17.671 -6.816 1.00 . A A . 834 LYS N 1 1
4 8339 1 1 95 LYS NZ N -5.455 -13.800 -4.806 1.00 . A A . 834 LYS NZ 1 1
4 8340 1 1 95 LYS O O -3.209 -20.092 -7.366 1.00 . A A . 834 LYS O 1 1
4 8341 1 1 96 ILE C C -1.508 -21.372 -9.673 1.00 . A A . 835 ILE C 1 1
4 8342 1 1 96 ILE CA C -2.175 -20.023 -9.913 1.00 . A A . 835 ILE CA 1 1
4 8343 1 1 96 ILE CB C -1.711 -19.447 -11.283 1.00 . A A . 835 ILE CB 1 1
4 8344 1 1 96 ILE CD1 C -1.695 -17.213 -12.561 1.00 . A A . 835 ILE CD1 1 1
4 8345 1 1 96 ILE CG1 C -2.439 -18.125 -11.587 1.00 . A A . 835 ILE CG1 1 1
4 8346 1 1 96 ILE CG2 C -1.979 -20.450 -12.437 1.00 . A A . 835 ILE CG2 1 1
4 8347 1 1 96 ILE H H -1.160 -18.386 -9.000 1.00 . A A . 835 ILE H 1 1
4 8348 1 1 96 ILE HA H -3.252 -20.172 -9.939 1.00 . A A . 835 ILE HA 1 1
4 8349 1 1 96 ILE HB H -0.644 -19.252 -11.228 1.00 . A A . 835 ILE HB 1 1
4 8350 1 1 96 ILE HD11 H -2.221 -16.257 -12.625 1.00 . A A . 835 ILE HD11 1 1
4 8351 1 1 96 ILE HD12 H -0.678 -17.038 -12.203 1.00 . A A . 835 ILE HD12 1 1
4 8352 1 1 96 ILE HD13 H -1.656 -17.667 -13.548 1.00 . A A . 835 ILE HD13 1 1
4 8353 1 1 96 ILE HG12 H -3.424 -18.356 -11.995 1.00 . A A . 835 ILE HG12 1 1
4 8354 1 1 96 ILE HG13 H -2.591 -17.582 -10.664 1.00 . A A . 835 ILE HG13 1 1
4 8355 1 1 96 ILE HG21 H -1.710 -19.998 -13.389 1.00 . A A . 835 ILE HG21 1 1
4 8356 1 1 96 ILE HG22 H -1.363 -21.350 -12.294 1.00 . A A . 835 ILE HG22 1 1
4 8357 1 1 96 ILE HG23 H -3.028 -20.734 -12.454 1.00 . A A . 835 ILE HG23 1 1
4 8358 1 1 96 ILE N N -1.842 -19.109 -8.830 1.00 . A A . 835 ILE N 1 1
4 8359 1 1 96 ILE O O -2.133 -22.412 -9.820 1.00 . A A . 835 ILE O 1 1
4 8360 1 1 97 LEU C C 0.296 -23.208 -7.722 1.00 . A A . 836 LEU C 1 1
4 8361 1 1 97 LEU CA C 0.506 -22.614 -9.113 1.00 . A A . 836 LEU CA 1 1
4 8362 1 1 97 LEU CB C 1.991 -22.372 -9.426 1.00 . A A . 836 LEU CB 1 1
4 8363 1 1 97 LEU CD1 C 3.744 -23.163 -7.815 1.00 . A A . 836 LEU CD1 1 1
4 8364 1 1 97 LEU CD2 C 3.890 -20.896 -8.819 1.00 . A A . 836 LEU CD2 1 1
4 8365 1 1 97 LEU CG C 2.946 -21.952 -8.304 1.00 . A A . 836 LEU CG 1 1
4 8366 1 1 97 LEU H H 0.248 -20.480 -9.135 1.00 . A A . 836 LEU H 1 1
4 8367 1 1 97 LEU HA H 0.134 -23.329 -9.837 1.00 . A A . 836 LEU HA 1 1
4 8368 1 1 97 LEU HB2 H 2.393 -23.281 -9.846 1.00 . A A . 836 LEU HB2 1 1
4 8369 1 1 97 LEU HB3 H 2.032 -21.605 -10.202 1.00 . A A . 836 LEU HB3 1 1
4 8370 1 1 97 LEU HD11 H 3.055 -23.920 -7.423 1.00 . A A . 836 LEU HD11 1 1
4 8371 1 1 97 LEU HD12 H 4.414 -22.851 -7.020 1.00 . A A . 836 LEU HD12 1 1
4 8372 1 1 97 LEU HD13 H 4.328 -23.593 -8.626 1.00 . A A . 836 LEU HD13 1 1
4 8373 1 1 97 LEU HD21 H 4.468 -21.280 -9.672 1.00 . A A . 836 LEU HD21 1 1
4 8374 1 1 97 LEU HD22 H 4.576 -20.597 -8.027 1.00 . A A . 836 LEU HD22 1 1
4 8375 1 1 97 LEU HD23 H 3.330 -20.025 -9.136 1.00 . A A . 836 LEU HD23 1 1
4 8376 1 1 97 LEU HG H 2.379 -21.533 -7.479 1.00 . A A . 836 LEU HG 1 1
4 8377 1 1 97 LEU N N -0.235 -21.360 -9.297 1.00 . A A . 836 LEU N 1 1
4 8378 1 1 97 LEU O O 0.408 -24.405 -7.511 1.00 . A A . 836 LEU O 1 1
4 8379 1 1 98 ALA C C -1.571 -23.245 -5.079 1.00 . A A . 837 ALA C 1 1
4 8380 1 1 98 ALA CA C -0.180 -22.739 -5.378 1.00 . A A . 837 ALA CA 1 1
4 8381 1 1 98 ALA CB C 0.092 -21.577 -4.486 1.00 . A A . 837 ALA CB 1 1
4 8382 1 1 98 ALA H H -0.121 -21.353 -7.001 1.00 . A A . 837 ALA H 1 1
4 8383 1 1 98 ALA HA H 0.541 -23.536 -5.156 1.00 . A A . 837 ALA HA 1 1
4 8384 1 1 98 ALA HB1 H 0.951 -21.034 -4.839 1.00 . A A . 837 ALA HB1 1 1
4 8385 1 1 98 ALA HB2 H -0.767 -20.909 -4.494 1.00 . A A . 837 ALA HB2 1 1
4 8386 1 1 98 ALA HB3 H 0.270 -21.935 -3.473 1.00 . A A . 837 ALA HB3 1 1
4 8387 1 1 98 ALA N N -0.015 -22.346 -6.767 1.00 . A A . 837 ALA N 1 1
4 8388 1 1 98 ALA O O -1.790 -23.796 -4.023 1.00 . A A . 837 ALA O 1 1
4 8389 1 1 99 GLY C C -4.038 -24.948 -5.526 1.00 . A A . 838 GLY C 1 1
4 8390 1 1 99 GLY CA C -3.878 -23.457 -5.807 1.00 . A A . 838 GLY CA 1 1
4 8391 1 1 99 GLY H H -2.253 -22.554 -6.860 1.00 . A A . 838 GLY H 1 1
4 8392 1 1 99 GLY HA2 H -4.296 -22.913 -4.957 1.00 . A A . 838 GLY HA2 1 1
4 8393 1 1 99 GLY HA3 H -4.458 -23.201 -6.697 1.00 . A A . 838 GLY HA3 1 1
4 8394 1 1 99 GLY N N -2.495 -23.027 -6.002 1.00 . A A . 838 GLY N 1 1
4 8395 1 1 99 GLY O O -5.028 -25.365 -4.931 1.00 . A A . 838 GLY O 1 1
4 8396 1 1 100 ASP C C -2.877 -27.477 -4.180 1.00 . A A . 839 ASP C 1 1
4 8397 1 1 100 ASP CA C -3.062 -27.183 -5.679 1.00 . A A . 839 ASP CA 1 1
4 8398 1 1 100 ASP CB C -1.926 -27.856 -6.460 1.00 . A A . 839 ASP CB 1 1
4 8399 1 1 100 ASP CG C -2.261 -28.047 -7.942 1.00 . A A . 839 ASP CG 1 1
4 8400 1 1 100 ASP H H -2.288 -25.346 -6.449 1.00 . A A . 839 ASP H 1 1
4 8401 1 1 100 ASP HA H -4.011 -27.607 -6.006 1.00 . A A . 839 ASP HA 1 1
4 8402 1 1 100 ASP HB2 H -1.026 -27.257 -6.369 1.00 . A A . 839 ASP HB2 1 1
4 8403 1 1 100 ASP HB3 H -1.736 -28.838 -6.020 1.00 . A A . 839 ASP HB3 1 1
4 8404 1 1 100 ASP N N -3.058 -25.739 -5.937 1.00 . A A . 839 ASP N 1 1
4 8405 1 1 100 ASP O O -3.236 -28.553 -3.699 1.00 . A A . 839 ASP O 1 1
4 8406 1 1 100 ASP OD1 O -2.896 -27.160 -8.544 1.00 . A A . 839 ASP OD1 1 1
4 8407 1 1 100 ASP OD2 O -1.873 -29.095 -8.501 1.00 . A A . 839 ASP OD2 1 1
4 8408 1 1 101 LYS C C -2.637 -25.406 -1.302 1.00 . A A . 840 LYS C 1 1
4 8409 1 1 101 LYS CA C -2.126 -26.670 -1.987 1.00 . A A . 840 LYS CA 1 1
4 8410 1 1 101 LYS CB C -0.640 -26.894 -1.671 1.00 . A A . 840 LYS CB 1 1
4 8411 1 1 101 LYS CD C 1.362 -28.448 -1.845 1.00 . A A . 840 LYS CD 1 1
4 8412 1 1 101 LYS CE C 2.379 -27.295 -2.010 1.00 . A A . 840 LYS CE 1 1
4 8413 1 1 101 LYS CG C -0.028 -28.083 -2.391 1.00 . A A . 840 LYS CG 1 1
4 8414 1 1 101 LYS H H -2.046 -25.634 -3.875 1.00 . A A . 840 LYS H 1 1
4 8415 1 1 101 LYS HA H -2.699 -27.526 -1.633 1.00 . A A . 840 LYS HA 1 1
4 8416 1 1 101 LYS HB2 H -0.091 -25.995 -1.947 1.00 . A A . 840 LYS HB2 1 1
4 8417 1 1 101 LYS HB3 H -0.532 -27.050 -0.594 1.00 . A A . 840 LYS HB3 1 1
4 8418 1 1 101 LYS HD2 H 1.285 -28.691 -0.785 1.00 . A A . 840 LYS HD2 1 1
4 8419 1 1 101 LYS HD3 H 1.721 -29.324 -2.374 1.00 . A A . 840 LYS HD3 1 1
4 8420 1 1 101 LYS HE2 H 2.059 -26.443 -1.411 1.00 . A A . 840 LYS HE2 1 1
4 8421 1 1 101 LYS HE3 H 3.346 -27.630 -1.646 1.00 . A A . 840 LYS HE3 1 1
4 8422 1 1 101 LYS HG2 H -0.681 -28.946 -2.269 1.00 . A A . 840 LYS HG2 1 1
4 8423 1 1 101 LYS HG3 H 0.044 -27.848 -3.450 1.00 . A A . 840 LYS HG3 1 1
4 8424 1 1 101 LYS HZ1 H 1.665 -26.407 -3.748 1.00 . A A . 840 LYS HZ1 1 1
4 8425 1 1 101 LYS HZ2 H 2.707 -27.656 -4.031 1.00 . A A . 840 LYS HZ2 1 1
4 8426 1 1 101 LYS HZ3 H 3.287 -26.207 -3.530 1.00 . A A . 840 LYS HZ3 1 1
4 8427 1 1 101 LYS N N -2.330 -26.518 -3.438 1.00 . A A . 840 LYS N 1 1
4 8428 1 1 101 LYS NZ N 2.513 -26.860 -3.440 1.00 . A A . 840 LYS NZ 1 1
4 8429 1 1 101 LYS O O -3.449 -24.684 -1.850 1.00 . A A . 840 LYS O 1 1
4 8430 1 1 102 ASN C C -1.203 -23.152 0.977 1.00 . A A . 841 ASN C 1 1
4 8431 1 1 102 ASN CA C -2.483 -23.885 0.584 1.00 . A A . 841 ASN CA 1 1
4 8432 1 1 102 ASN CB C -3.370 -24.158 1.810 1.00 . A A . 841 ASN CB 1 1
4 8433 1 1 102 ASN CG C -2.620 -24.785 2.965 1.00 . A A . 841 ASN CG 1 1
4 8434 1 1 102 ASN H H -1.513 -25.764 0.344 1.00 . A A . 841 ASN H 1 1
4 8435 1 1 102 ASN HA H -3.041 -23.251 -0.102 1.00 . A A . 841 ASN HA 1 1
4 8436 1 1 102 ASN HB2 H -3.795 -23.208 2.140 1.00 . A A . 841 ASN HB2 1 1
4 8437 1 1 102 ASN HB3 H -4.181 -24.819 1.513 1.00 . A A . 841 ASN HB3 1 1
4 8438 1 1 102 ASN HD21 H -3.763 -23.778 4.263 1.00 . A A . 841 ASN HD21 1 1
4 8439 1 1 102 ASN HD22 H -2.558 -24.822 4.964 1.00 . A A . 841 ASN HD22 1 1
4 8440 1 1 102 ASN N N -2.146 -25.124 -0.106 1.00 . A A . 841 ASN N 1 1
4 8441 1 1 102 ASN ND2 N -3.012 -24.436 4.157 1.00 . A A . 841 ASN ND2 1 1
4 8442 1 1 102 ASN O O -1.205 -22.287 1.840 1.00 . A A . 841 ASN O 1 1
4 8443 1 1 102 ASN OD1 O -1.703 -25.579 2.788 1.00 . A A . 841 ASN OD1 1 1
4 8444 1 1 103 TYR C C 2.073 -23.233 -0.597 1.00 . A A . 842 TYR C 1 1
4 8445 1 1 103 TYR CA C 1.204 -22.947 0.606 1.00 . A A . 842 TYR CA 1 1
4 8446 1 1 103 TYR CB C 1.809 -23.531 1.879 1.00 . A A . 842 TYR CB 1 1
4 8447 1 1 103 TYR CD1 C 1.672 -26.055 1.708 1.00 . A A . 842 TYR CD1 1 1
4 8448 1 1 103 TYR CD2 C 3.841 -25.011 1.557 1.00 . A A . 842 TYR CD2 1 1
4 8449 1 1 103 TYR CE1 C 2.271 -27.323 1.542 1.00 . A A . 842 TYR CE1 1 1
4 8450 1 1 103 TYR CE2 C 4.446 -26.276 1.359 1.00 . A A . 842 TYR CE2 1 1
4 8451 1 1 103 TYR CG C 2.446 -24.890 1.715 1.00 . A A . 842 TYR CG 1 1
4 8452 1 1 103 TYR CZ C 3.650 -27.427 1.358 1.00 . A A . 842 TYR CZ 1 1
4 8453 1 1 103 TYR H H -0.161 -24.239 -0.387 1.00 . A A . 842 TYR H 1 1
4 8454 1 1 103 TYR HA H 1.096 -21.868 0.735 1.00 . A A . 842 TYR HA 1 1
4 8455 1 1 103 TYR HB2 H 2.561 -22.850 2.255 1.00 . A A . 842 TYR HB2 1 1
4 8456 1 1 103 TYR HB3 H 1.015 -23.594 2.614 1.00 . A A . 842 TYR HB3 1 1
4 8457 1 1 103 TYR HD1 H 0.602 -25.986 1.841 1.00 . A A . 842 TYR HD1 1 1
4 8458 1 1 103 TYR HD2 H 4.471 -24.128 1.586 1.00 . A A . 842 TYR HD2 1 1
4 8459 1 1 103 TYR HE1 H 1.669 -28.214 1.549 1.00 . A A . 842 TYR HE1 1 1
4 8460 1 1 103 TYR HE2 H 5.506 -26.358 1.212 1.00 . A A . 842 TYR HE2 1 1
4 8461 1 1 103 TYR HH H 3.608 -29.368 1.397 1.00 . A A . 842 TYR HH 1 1
4 8462 1 1 103 TYR N N -0.105 -23.530 0.333 1.00 . A A . 842 TYR N 1 1
4 8463 1 1 103 TYR O O 1.620 -23.885 -1.540 1.00 . A A . 842 TYR O 1 1
4 8464 1 1 103 TYR OH O 4.219 -28.654 1.180 1.00 . A A . 842 TYR OH 1 1
4 8465 1 1 104 ILE C C 5.582 -23.297 -1.093 1.00 . A A . 843 ILE C 1 1
4 8466 1 1 104 ILE CA C 4.233 -22.887 -1.674 1.00 . A A . 843 ILE CA 1 1
4 8467 1 1 104 ILE CB C 4.320 -21.527 -2.419 1.00 . A A . 843 ILE CB 1 1
4 8468 1 1 104 ILE CD1 C 3.572 -21.246 -4.771 1.00 . A A . 843 ILE CD1 1 1
4 8469 1 1 104 ILE CG1 C 4.691 -21.700 -3.887 1.00 . A A . 843 ILE CG1 1 1
4 8470 1 1 104 ILE CG2 C 5.287 -20.538 -1.740 1.00 . A A . 843 ILE CG2 1 1
4 8471 1 1 104 ILE H H 3.633 -22.236 0.250 1.00 . A A . 843 ILE H 1 1
4 8472 1 1 104 ILE HA H 3.874 -23.660 -2.352 1.00 . A A . 843 ILE HA 1 1
4 8473 1 1 104 ILE HB H 3.326 -21.087 -2.384 1.00 . A A . 843 ILE HB 1 1
4 8474 1 1 104 ILE HD11 H 3.093 -20.346 -4.353 1.00 . A A . 843 ILE HD11 1 1
4 8475 1 1 104 ILE HD12 H 3.964 -21.014 -5.762 1.00 . A A . 843 ILE HD12 1 1
4 8476 1 1 104 ILE HD13 H 2.829 -22.042 -4.846 1.00 . A A . 843 ILE HD13 1 1
4 8477 1 1 104 ILE HG12 H 5.573 -21.105 -4.106 1.00 . A A . 843 ILE HG12 1 1
4 8478 1 1 104 ILE HG13 H 4.911 -22.742 -4.087 1.00 . A A . 843 ILE HG13 1 1
4 8479 1 1 104 ILE HG21 H 6.305 -20.919 -1.773 1.00 . A A . 843 ILE HG21 1 1
4 8480 1 1 104 ILE HG22 H 5.257 -19.587 -2.268 1.00 . A A . 843 ILE HG22 1 1
4 8481 1 1 104 ILE HG23 H 4.999 -20.376 -0.699 1.00 . A A . 843 ILE HG23 1 1
4 8482 1 1 104 ILE N N 3.300 -22.741 -0.573 1.00 . A A . 843 ILE N 1 1
4 8483 1 1 104 ILE O O 5.889 -22.952 0.042 1.00 . A A . 843 ILE O 1 1
4 8484 1 1 105 THR C C 8.711 -23.360 -2.024 1.00 . A A . 844 THR C 1 1
4 8485 1 1 105 THR CA C 7.738 -24.312 -1.385 1.00 . A A . 844 THR CA 1 1
4 8486 1 1 105 THR CB C 8.196 -25.731 -1.699 1.00 . A A . 844 THR CB 1 1
4 8487 1 1 105 THR CG2 C 7.337 -26.733 -0.981 1.00 . A A . 844 THR CG2 1 1
4 8488 1 1 105 THR H H 6.077 -24.360 -2.744 1.00 . A A . 844 THR H 1 1
4 8489 1 1 105 THR HA H 7.792 -24.169 -0.305 1.00 . A A . 844 THR HA 1 1
4 8490 1 1 105 THR HB H 9.231 -25.853 -1.378 1.00 . A A . 844 THR HB 1 1
4 8491 1 1 105 THR HG1 H 7.181 -25.931 -3.356 1.00 . A A . 844 THR HG1 1 1
4 8492 1 1 105 THR HG21 H 7.718 -27.734 -1.177 1.00 . A A . 844 THR HG21 1 1
4 8493 1 1 105 THR HG22 H 6.305 -26.662 -1.314 1.00 . A A . 844 THR HG22 1 1
4 8494 1 1 105 THR HG23 H 7.387 -26.529 0.096 1.00 . A A . 844 THR HG23 1 1
4 8495 1 1 105 THR N N 6.386 -24.019 -1.844 1.00 . A A . 844 THR N 1 1
4 8496 1 1 105 THR O O 8.428 -22.746 -3.059 1.00 . A A . 844 THR O 1 1
4 8497 1 1 105 THR OG1 O 8.114 -25.959 -3.099 1.00 . A A . 844 THR OG1 1 1
4 8498 1 1 106 MET C C 11.372 -22.844 -3.334 1.00 . A A . 845 MET C 1 1
4 8499 1 1 106 MET CA C 10.956 -22.413 -1.923 1.00 . A A . 845 MET CA 1 1
4 8500 1 1 106 MET CB C 12.181 -22.463 -1.006 1.00 . A A . 845 MET CB 1 1
4 8501 1 1 106 MET CE C 14.068 -23.113 1.679 1.00 . A A . 845 MET CE 1 1
4 8502 1 1 106 MET CG C 11.937 -21.854 0.364 1.00 . A A . 845 MET CG 1 1
4 8503 1 1 106 MET H H 10.007 -23.761 -0.517 1.00 . A A . 845 MET H 1 1
4 8504 1 1 106 MET HA H 10.613 -21.384 -1.984 1.00 . A A . 845 MET HA 1 1
4 8505 1 1 106 MET HB2 H 12.498 -23.503 -0.891 1.00 . A A . 845 MET HB2 1 1
4 8506 1 1 106 MET HB3 H 12.987 -21.911 -1.490 1.00 . A A . 845 MET HB3 1 1
4 8507 1 1 106 MET HE1 H 14.084 -23.758 0.794 1.00 . A A . 845 MET HE1 1 1
4 8508 1 1 106 MET HE2 H 15.075 -23.031 2.086 1.00 . A A . 845 MET HE2 1 1
4 8509 1 1 106 MET HE3 H 13.413 -23.540 2.431 1.00 . A A . 845 MET HE3 1 1
4 8510 1 1 106 MET HG2 H 11.385 -20.929 0.243 1.00 . A A . 845 MET HG2 1 1
4 8511 1 1 106 MET HG3 H 11.345 -22.543 0.960 1.00 . A A . 845 MET HG3 1 1
4 8512 1 1 106 MET N N 9.871 -23.246 -1.394 1.00 . A A . 845 MET N 1 1
4 8513 1 1 106 MET O O 11.789 -22.017 -4.138 1.00 . A A . 845 MET O 1 1
4 8514 1 1 106 MET SD S 13.481 -21.494 1.236 1.00 . A A . 845 MET SD 1 1
4 8515 1 1 107 ASP C C 10.566 -24.289 -5.981 1.00 . A A . 846 ASP C 1 1
4 8516 1 1 107 ASP CA C 11.622 -24.665 -4.935 1.00 . A A . 846 ASP CA 1 1
4 8517 1 1 107 ASP CB C 11.729 -26.186 -4.857 1.00 . A A . 846 ASP CB 1 1
4 8518 1 1 107 ASP CG C 12.792 -26.641 -3.869 1.00 . A A . 846 ASP CG 1 1
4 8519 1 1 107 ASP H H 10.937 -24.777 -2.924 1.00 . A A . 846 ASP H 1 1
4 8520 1 1 107 ASP HA H 12.586 -24.261 -5.243 1.00 . A A . 846 ASP HA 1 1
4 8521 1 1 107 ASP HB2 H 10.770 -26.591 -4.552 1.00 . A A . 846 ASP HB2 1 1
4 8522 1 1 107 ASP HB3 H 11.975 -26.572 -5.839 1.00 . A A . 846 ASP HB3 1 1
4 8523 1 1 107 ASP N N 11.263 -24.132 -3.623 1.00 . A A . 846 ASP N 1 1
4 8524 1 1 107 ASP O O 10.883 -23.929 -7.116 1.00 . A A . 846 ASP O 1 1
4 8525 1 1 107 ASP OD1 O 12.472 -26.734 -2.658 1.00 . A A . 846 ASP OD1 1 1
4 8526 1 1 107 ASP OD2 O 13.941 -26.885 -4.295 1.00 . A A . 846 ASP OD2 1 1
4 8527 1 1 108 GLU C C 8.216 -22.608 -6.930 1.00 . A A . 847 GLU C 1 1
4 8528 1 1 108 GLU CA C 8.201 -24.069 -6.498 1.00 . A A . 847 GLU CA 1 1
4 8529 1 1 108 GLU CB C 6.874 -24.383 -5.826 1.00 . A A . 847 GLU CB 1 1
4 8530 1 1 108 GLU CD C 5.227 -26.098 -5.059 1.00 . A A . 847 GLU CD 1 1
4 8531 1 1 108 GLU CG C 6.495 -25.847 -5.840 1.00 . A A . 847 GLU CG 1 1
4 8532 1 1 108 GLU H H 9.091 -24.642 -4.637 1.00 . A A . 847 GLU H 1 1
4 8533 1 1 108 GLU HA H 8.306 -24.696 -7.388 1.00 . A A . 847 GLU HA 1 1
4 8534 1 1 108 GLU HB2 H 6.921 -24.040 -4.794 1.00 . A A . 847 GLU HB2 1 1
4 8535 1 1 108 GLU HB3 H 6.097 -23.827 -6.328 1.00 . A A . 847 GLU HB3 1 1
4 8536 1 1 108 GLU HG2 H 6.362 -26.174 -6.873 1.00 . A A . 847 GLU HG2 1 1
4 8537 1 1 108 GLU HG3 H 7.304 -26.432 -5.401 1.00 . A A . 847 GLU HG3 1 1
4 8538 1 1 108 GLU N N 9.306 -24.364 -5.585 1.00 . A A . 847 GLU N 1 1
4 8539 1 1 108 GLU O O 8.109 -22.313 -8.110 1.00 . A A . 847 GLU O 1 1
4 8540 1 1 108 GLU OE1 O 5.152 -25.664 -3.882 1.00 . A A . 847 GLU OE1 1 1
4 8541 1 1 108 GLU OE2 O 4.306 -26.737 -5.591 1.00 . A A . 847 GLU OE2 1 1
4 8542 1 1 109 LEU C C 9.643 -19.952 -7.216 1.00 . A A . 848 LEU C 1 1
4 8543 1 1 109 LEU CA C 8.402 -20.268 -6.373 1.00 . A A . 848 LEU CA 1 1
4 8544 1 1 109 LEU CB C 8.303 -19.361 -5.130 1.00 . A A . 848 LEU CB 1 1
4 8545 1 1 109 LEU CD1 C 10.407 -18.120 -4.525 1.00 . A A . 848 LEU CD1 1 1
4 8546 1 1 109 LEU CD2 C 9.041 -19.204 -2.751 1.00 . A A . 848 LEU CD2 1 1
4 8547 1 1 109 LEU CG C 9.516 -19.307 -4.192 1.00 . A A . 848 LEU CG 1 1
4 8548 1 1 109 LEU H H 8.446 -21.946 -5.023 1.00 . A A . 848 LEU H 1 1
4 8549 1 1 109 LEU HA H 7.526 -20.068 -6.998 1.00 . A A . 848 LEU HA 1 1
4 8550 1 1 109 LEU HB2 H 8.099 -18.344 -5.465 1.00 . A A . 848 LEU HB2 1 1
4 8551 1 1 109 LEU HB3 H 7.443 -19.694 -4.550 1.00 . A A . 848 LEU HB3 1 1
4 8552 1 1 109 LEU HD11 H 9.846 -17.181 -4.393 1.00 . A A . 848 LEU HD11 1 1
4 8553 1 1 109 LEU HD12 H 10.746 -18.193 -5.546 1.00 . A A . 848 LEU HD12 1 1
4 8554 1 1 109 LEU HD13 H 11.272 -18.123 -3.864 1.00 . A A . 848 LEU HD13 1 1
4 8555 1 1 109 LEU HD21 H 8.439 -18.306 -2.616 1.00 . A A . 848 LEU HD21 1 1
4 8556 1 1 109 LEU HD22 H 9.899 -19.164 -2.093 1.00 . A A . 848 LEU HD22 1 1
4 8557 1 1 109 LEU HD23 H 8.438 -20.084 -2.494 1.00 . A A . 848 LEU HD23 1 1
4 8558 1 1 109 LEU HG H 10.089 -20.219 -4.300 1.00 . A A . 848 LEU HG 1 1
4 8559 1 1 109 LEU N N 8.367 -21.680 -5.998 1.00 . A A . 848 LEU N 1 1
4 8560 1 1 109 LEU O O 9.632 -19.026 -8.027 1.00 . A A . 848 LEU O 1 1
4 8561 1 1 110 ARG C C 11.755 -20.972 -9.267 1.00 . A A . 849 ARG C 1 1
4 8562 1 1 110 ARG CA C 11.932 -20.495 -7.826 1.00 . A A . 849 ARG CA 1 1
4 8563 1 1 110 ARG CB C 13.135 -21.193 -7.156 1.00 . A A . 849 ARG CB 1 1
4 8564 1 1 110 ARG CD C 15.433 -20.610 -6.477 1.00 . A A . 849 ARG CD 1 1
4 8565 1 1 110 ARG CG C 14.480 -20.704 -7.653 1.00 . A A . 849 ARG CG 1 1
4 8566 1 1 110 ARG CZ C 17.450 -19.268 -5.879 1.00 . A A . 849 ARG CZ 1 1
4 8567 1 1 110 ARG H H 10.694 -21.495 -6.376 1.00 . A A . 849 ARG H 1 1
4 8568 1 1 110 ARG HA H 12.116 -19.429 -7.852 1.00 . A A . 849 ARG HA 1 1
4 8569 1 1 110 ARG HB2 H 13.099 -20.987 -6.084 1.00 . A A . 849 ARG HB2 1 1
4 8570 1 1 110 ARG HB3 H 13.065 -22.270 -7.311 1.00 . A A . 849 ARG HB3 1 1
4 8571 1 1 110 ARG HD2 H 14.863 -20.253 -5.614 1.00 . A A . 849 ARG HD2 1 1
4 8572 1 1 110 ARG HD3 H 15.827 -21.597 -6.255 1.00 . A A . 849 ARG HD3 1 1
4 8573 1 1 110 ARG HE H 16.607 -19.314 -7.702 1.00 . A A . 849 ARG HE 1 1
4 8574 1 1 110 ARG HG2 H 14.878 -21.394 -8.412 1.00 . A A . 849 ARG HG2 1 1
4 8575 1 1 110 ARG HG3 H 14.366 -19.710 -8.093 1.00 . A A . 849 ARG HG3 1 1
4 8576 1 1 110 ARG HH11 H 16.774 -20.322 -4.302 1.00 . A A . 849 ARG HH11 1 1
4 8577 1 1 110 ARG HH12 H 18.189 -19.300 -4.011 1.00 . A A . 849 ARG HH12 1 1
4 8578 1 1 110 ARG HH21 H 18.407 -18.104 -7.205 1.00 . A A . 849 ARG HH21 1 1
4 8579 1 1 110 ARG HH22 H 19.082 -18.137 -5.584 1.00 . A A . 849 ARG HH22 1 1
4 8580 1 1 110 ARG N N 10.711 -20.726 -7.050 1.00 . A A . 849 ARG N 1 1
4 8581 1 1 110 ARG NE N 16.542 -19.677 -6.758 1.00 . A A . 849 ARG NE 1 1
4 8582 1 1 110 ARG NH1 N 17.462 -19.670 -4.629 1.00 . A A . 849 ARG NH1 1 1
4 8583 1 1 110 ARG NH2 N 18.379 -18.443 -6.260 1.00 . A A . 849 ARG NH2 1 1
4 8584 1 1 110 ARG O O 12.570 -20.670 -10.125 1.00 . A A . 849 ARG O 1 1
4 8585 1 1 111 ARG C C 9.935 -20.942 -11.734 1.00 . A A . 850 ARG C 1 1
4 8586 1 1 111 ARG CA C 10.401 -22.139 -10.922 1.00 . A A . 850 ARG CA 1 1
4 8587 1 1 111 ARG CB C 9.347 -23.271 -10.959 1.00 . A A . 850 ARG CB 1 1
4 8588 1 1 111 ARG CD C 7.330 -22.853 -12.512 1.00 . A A . 850 ARG CD 1 1
4 8589 1 1 111 ARG CG C 7.836 -22.840 -11.077 1.00 . A A . 850 ARG CG 1 1
4 8590 1 1 111 ARG CZ C 6.918 -24.565 -14.265 1.00 . A A . 850 ARG CZ 1 1
4 8591 1 1 111 ARG H H 10.037 -21.970 -8.804 1.00 . A A . 850 ARG H 1 1
4 8592 1 1 111 ARG HA H 11.325 -22.512 -11.361 1.00 . A A . 850 ARG HA 1 1
4 8593 1 1 111 ARG HB2 H 9.584 -23.929 -11.796 1.00 . A A . 850 ARG HB2 1 1
4 8594 1 1 111 ARG HB3 H 9.460 -23.862 -10.042 1.00 . A A . 850 ARG HB3 1 1
4 8595 1 1 111 ARG HD2 H 6.335 -22.392 -12.549 1.00 . A A . 850 ARG HD2 1 1
4 8596 1 1 111 ARG HD3 H 8.005 -22.272 -13.132 1.00 . A A . 850 ARG HD3 1 1
4 8597 1 1 111 ARG HE H 7.464 -24.966 -12.372 1.00 . A A . 850 ARG HE 1 1
4 8598 1 1 111 ARG HG2 H 7.225 -23.535 -10.496 1.00 . A A . 850 ARG HG2 1 1
4 8599 1 1 111 ARG HG3 H 7.695 -21.840 -10.661 1.00 . A A . 850 ARG HG3 1 1
4 8600 1 1 111 ARG HH11 H 6.643 -22.691 -14.922 1.00 . A A . 850 ARG HH11 1 1
4 8601 1 1 111 ARG HH12 H 6.361 -23.951 -16.096 1.00 . A A . 850 ARG HH12 1 1
4 8602 1 1 111 ARG HH21 H 7.130 -26.533 -13.924 1.00 . A A . 850 ARG HH21 1 1
4 8603 1 1 111 ARG HH22 H 6.632 -26.091 -15.526 1.00 . A A . 850 ARG HH22 1 1
4 8604 1 1 111 ARG N N 10.682 -21.706 -9.542 1.00 . A A . 850 ARG N 1 1
4 8605 1 1 111 ARG NE N 7.254 -24.231 -13.025 1.00 . A A . 850 ARG NE 1 1
4 8606 1 1 111 ARG NH1 N 6.615 -23.668 -15.169 1.00 . A A . 850 ARG NH1 1 1
4 8607 1 1 111 ARG NH2 N 6.890 -25.823 -14.599 1.00 . A A . 850 ARG NH2 1 1
4 8608 1 1 111 ARG O O 10.089 -20.908 -12.949 1.00 . A A . 850 ARG O 1 1
4 8609 1 1 112 GLU C C 9.841 -17.738 -11.913 1.00 . A A . 851 GLU C 1 1
4 8610 1 1 112 GLU CA C 8.782 -18.797 -11.707 1.00 . A A . 851 GLU CA 1 1
4 8611 1 1 112 GLU CB C 7.646 -18.215 -10.865 1.00 . A A . 851 GLU CB 1 1
4 8612 1 1 112 GLU CD C 5.179 -18.651 -10.785 1.00 . A A . 851 GLU CD 1 1
4 8613 1 1 112 GLU CG C 6.568 -19.220 -10.551 1.00 . A A . 851 GLU CG 1 1
4 8614 1 1 112 GLU H H 9.263 -20.040 -10.042 1.00 . A A . 851 GLU H 1 1
4 8615 1 1 112 GLU HA H 8.384 -19.088 -12.672 1.00 . A A . 851 GLU HA 1 1
4 8616 1 1 112 GLU HB2 H 8.056 -17.850 -9.919 1.00 . A A . 851 GLU HB2 1 1
4 8617 1 1 112 GLU HB3 H 7.207 -17.380 -11.397 1.00 . A A . 851 GLU HB3 1 1
4 8618 1 1 112 GLU HG2 H 6.708 -20.115 -11.184 1.00 . A A . 851 GLU HG2 1 1
4 8619 1 1 112 GLU HG3 H 6.661 -19.532 -9.507 1.00 . A A . 851 GLU HG3 1 1
4 8620 1 1 112 GLU N N 9.347 -19.968 -11.048 1.00 . A A . 851 GLU N 1 1
4 8621 1 1 112 GLU O O 9.921 -17.119 -12.967 1.00 . A A . 851 GLU O 1 1
4 8622 1 1 112 GLU OE1 O 4.778 -17.720 -10.054 1.00 . A A . 851 GLU OE1 1 1
4 8623 1 1 112 GLU OE2 O 4.485 -19.137 -11.700 1.00 . A A . 851 GLU OE2 1 1
4 8624 1 1 113 LEU C C 13.034 -17.185 -10.566 1.00 . A A . 852 LEU C 1 1
4 8625 1 1 113 LEU CA C 11.702 -16.533 -10.941 1.00 . A A . 852 LEU CA 1 1
4 8626 1 1 113 LEU CB C 11.384 -15.337 -10.019 1.00 . A A . 852 LEU CB 1 1
4 8627 1 1 113 LEU CD1 C 9.429 -15.289 -8.467 1.00 . A A . 852 LEU CD1 1 1
4 8628 1 1 113 LEU CD2 C 9.765 -13.403 -10.062 1.00 . A A . 852 LEU CD2 1 1
4 8629 1 1 113 LEU CG C 9.914 -14.901 -9.871 1.00 . A A . 852 LEU CG 1 1
4 8630 1 1 113 LEU H H 10.529 -18.064 -10.035 1.00 . A A . 852 LEU H 1 1
4 8631 1 1 113 LEU HA H 11.777 -16.160 -11.960 1.00 . A A . 852 LEU HA 1 1
4 8632 1 1 113 LEU HB2 H 11.754 -15.554 -9.016 1.00 . A A . 852 LEU HB2 1 1
4 8633 1 1 113 LEU HB3 H 11.956 -14.487 -10.388 1.00 . A A . 852 LEU HB3 1 1
4 8634 1 1 113 LEU HD11 H 9.495 -16.365 -8.343 1.00 . A A . 852 LEU HD11 1 1
4 8635 1 1 113 LEU HD12 H 8.387 -14.979 -8.343 1.00 . A A . 852 LEU HD12 1 1
4 8636 1 1 113 LEU HD13 H 10.048 -14.802 -7.705 1.00 . A A . 852 LEU HD13 1 1
4 8637 1 1 113 LEU HD21 H 10.317 -12.866 -9.288 1.00 . A A . 852 LEU HD21 1 1
4 8638 1 1 113 LEU HD22 H 8.708 -13.140 -10.005 1.00 . A A . 852 LEU HD22 1 1
4 8639 1 1 113 LEU HD23 H 10.145 -13.125 -11.038 1.00 . A A . 852 LEU HD23 1 1
4 8640 1 1 113 LEU HG H 9.298 -15.407 -10.611 1.00 . A A . 852 LEU HG 1 1
4 8641 1 1 113 LEU N N 10.648 -17.528 -10.885 1.00 . A A . 852 LEU N 1 1
4 8642 1 1 113 LEU O O 13.503 -17.049 -9.445 1.00 . A A . 852 LEU O 1 1
4 8643 1 1 114 PRO C C 16.115 -17.655 -10.623 1.00 . A A . 853 PRO C 1 1
4 8644 1 1 114 PRO CA C 14.942 -18.540 -11.118 1.00 . A A . 853 PRO CA 1 1
4 8645 1 1 114 PRO CB C 15.324 -19.341 -12.366 1.00 . A A . 853 PRO CB 1 1
4 8646 1 1 114 PRO CD C 13.325 -18.210 -12.913 1.00 . A A . 853 PRO CD 1 1
4 8647 1 1 114 PRO CG C 14.645 -18.655 -13.486 1.00 . A A . 853 PRO CG 1 1
4 8648 1 1 114 PRO HA H 14.727 -19.246 -10.317 1.00 . A A . 853 PRO HA 1 1
4 8649 1 1 114 PRO HB2 H 16.403 -19.350 -12.502 1.00 . A A . 853 PRO HB2 1 1
4 8650 1 1 114 PRO HB3 H 14.943 -20.360 -12.280 1.00 . A A . 853 PRO HB3 1 1
4 8651 1 1 114 PRO HD2 H 12.970 -17.318 -13.425 1.00 . A A . 853 PRO HD2 1 1
4 8652 1 1 114 PRO HD3 H 12.591 -19.017 -12.960 1.00 . A A . 853 PRO HD3 1 1
4 8653 1 1 114 PRO HG2 H 15.230 -17.789 -13.809 1.00 . A A . 853 PRO HG2 1 1
4 8654 1 1 114 PRO HG3 H 14.482 -19.336 -14.307 1.00 . A A . 853 PRO HG3 1 1
4 8655 1 1 114 PRO N N 13.672 -17.903 -11.508 1.00 . A A . 853 PRO N 1 1
4 8656 1 1 114 PRO O O 16.939 -18.158 -9.836 1.00 . A A . 853 PRO O 1 1
4 8657 1 1 115 PRO C C 17.079 -15.236 -8.978 1.00 . A A . 854 PRO C 1 1
4 8658 1 1 115 PRO CA C 17.355 -15.643 -10.433 1.00 . A A . 854 PRO CA 1 1
4 8659 1 1 115 PRO CB C 17.486 -14.415 -11.345 1.00 . A A . 854 PRO CB 1 1
4 8660 1 1 115 PRO CD C 15.494 -15.471 -11.958 1.00 . A A . 854 PRO CD 1 1
4 8661 1 1 115 PRO CG C 16.116 -14.121 -11.725 1.00 . A A . 854 PRO CG 1 1
4 8662 1 1 115 PRO HA H 18.270 -16.235 -10.470 1.00 . A A . 854 PRO HA 1 1
4 8663 1 1 115 PRO HB2 H 17.926 -13.565 -10.826 1.00 . A A . 854 PRO HB2 1 1
4 8664 1 1 115 PRO HB3 H 18.083 -14.667 -12.233 1.00 . A A . 854 PRO HB3 1 1
4 8665 1 1 115 PRO HD2 H 14.435 -15.438 -11.711 1.00 . A A . 854 PRO HD2 1 1
4 8666 1 1 115 PRO HD3 H 15.653 -15.779 -12.993 1.00 . A A . 854 PRO HD3 1 1
4 8667 1 1 115 PRO HG2 H 15.606 -13.609 -10.921 1.00 . A A . 854 PRO HG2 1 1
4 8668 1 1 115 PRO HG3 H 16.093 -13.522 -12.640 1.00 . A A . 854 PRO HG3 1 1
4 8669 1 1 115 PRO N N 16.230 -16.365 -11.038 1.00 . A A . 854 PRO N 1 1
4 8670 1 1 115 PRO O O 16.142 -15.723 -8.343 1.00 . A A . 854 PRO O 1 1
4 8671 1 1 116 ASP C C 16.423 -13.290 -6.696 1.00 . A A . 855 ASP C 1 1
4 8672 1 1 116 ASP CA C 17.807 -13.813 -7.090 1.00 . A A . 855 ASP CA 1 1
4 8673 1 1 116 ASP CB C 18.831 -12.686 -6.882 1.00 . A A . 855 ASP CB 1 1
4 8674 1 1 116 ASP CG C 20.270 -13.146 -7.108 1.00 . A A . 855 ASP CG 1 1
4 8675 1 1 116 ASP H H 18.651 -13.967 -9.036 1.00 . A A . 855 ASP H 1 1
4 8676 1 1 116 ASP HA H 18.067 -14.634 -6.404 1.00 . A A . 855 ASP HA 1 1
4 8677 1 1 116 ASP HB2 H 18.604 -11.878 -7.586 1.00 . A A . 855 ASP HB2 1 1
4 8678 1 1 116 ASP HB3 H 18.741 -12.304 -5.864 1.00 . A A . 855 ASP HB3 1 1
4 8679 1 1 116 ASP N N 17.899 -14.328 -8.466 1.00 . A A . 855 ASP N 1 1
4 8680 1 1 116 ASP O O 16.129 -13.147 -5.520 1.00 . A A . 855 ASP O 1 1
4 8681 1 1 116 ASP OD1 O 20.495 -14.365 -7.292 1.00 . A A . 855 ASP OD1 1 1
4 8682 1 1 116 ASP OD2 O 21.166 -12.280 -7.122 1.00 . A A . 855 ASP OD2 1 1
4 8683 1 1 117 GLN C C 13.518 -13.649 -6.452 1.00 . A A . 856 GLN C 1 1
4 8684 1 1 117 GLN CA C 14.187 -12.642 -7.373 1.00 . A A . 856 GLN CA 1 1
4 8685 1 1 117 GLN CB C 13.371 -12.579 -8.669 1.00 . A A . 856 GLN CB 1 1
4 8686 1 1 117 GLN CD C 13.547 -10.077 -9.004 1.00 . A A . 856 GLN CD 1 1
4 8687 1 1 117 GLN CG C 13.748 -11.448 -9.616 1.00 . A A . 856 GLN CG 1 1
4 8688 1 1 117 GLN H H 15.828 -13.146 -8.622 1.00 . A A . 856 GLN H 1 1
4 8689 1 1 117 GLN HA H 14.181 -11.665 -6.878 1.00 . A A . 856 GLN HA 1 1
4 8690 1 1 117 GLN HB2 H 13.501 -13.525 -9.199 1.00 . A A . 856 GLN HB2 1 1
4 8691 1 1 117 GLN HB3 H 12.321 -12.489 -8.411 1.00 . A A . 856 GLN HB3 1 1
4 8692 1 1 117 GLN HE21 H 11.815 -10.653 -8.143 1.00 . A A . 856 GLN HE21 1 1
4 8693 1 1 117 GLN HE22 H 12.300 -9.014 -7.832 1.00 . A A . 856 GLN HE22 1 1
4 8694 1 1 117 GLN HG2 H 14.792 -11.553 -9.905 1.00 . A A . 856 GLN HG2 1 1
4 8695 1 1 117 GLN HG3 H 13.123 -11.533 -10.506 1.00 . A A . 856 GLN HG3 1 1
4 8696 1 1 117 GLN N N 15.554 -13.036 -7.662 1.00 . A A . 856 GLN N 1 1
4 8697 1 1 117 GLN NE2 N 12.466 -9.905 -8.271 1.00 . A A . 856 GLN NE2 1 1
4 8698 1 1 117 GLN O O 12.767 -13.270 -5.577 1.00 . A A . 856 GLN O 1 1
4 8699 1 1 117 GLN OE1 O 14.351 -9.186 -9.189 1.00 . A A . 856 GLN OE1 1 1
4 8700 1 1 118 ALA C C 13.729 -15.771 -4.325 1.00 . A A . 857 ALA C 1 1
4 8701 1 1 118 ALA CA C 13.245 -15.960 -5.768 1.00 . A A . 857 ALA CA 1 1
4 8702 1 1 118 ALA CB C 13.653 -17.332 -6.260 1.00 . A A . 857 ALA CB 1 1
4 8703 1 1 118 ALA H H 14.435 -15.212 -7.379 1.00 . A A . 857 ALA H 1 1
4 8704 1 1 118 ALA HA H 12.154 -15.882 -5.789 1.00 . A A . 857 ALA HA 1 1
4 8705 1 1 118 ALA HB1 H 14.718 -17.348 -6.497 1.00 . A A . 857 ALA HB1 1 1
4 8706 1 1 118 ALA HB2 H 13.450 -18.074 -5.487 1.00 . A A . 857 ALA HB2 1 1
4 8707 1 1 118 ALA HB3 H 13.077 -17.579 -7.143 1.00 . A A . 857 ALA HB3 1 1
4 8708 1 1 118 ALA N N 13.807 -14.927 -6.632 1.00 . A A . 857 ALA N 1 1
4 8709 1 1 118 ALA O O 12.984 -15.975 -3.395 1.00 . A A . 857 ALA O 1 1
4 8710 1 1 119 GLU C C 14.940 -14.019 -2.142 1.00 . A A . 858 GLU C 1 1
4 8711 1 1 119 GLU CA C 15.560 -15.224 -2.821 1.00 . A A . 858 GLU CA 1 1
4 8712 1 1 119 GLU CB C 17.079 -15.095 -2.924 1.00 . A A . 858 GLU CB 1 1
4 8713 1 1 119 GLU CD C 19.119 -16.581 -3.319 1.00 . A A . 858 GLU CD 1 1
4 8714 1 1 119 GLU CG C 17.649 -16.328 -3.598 1.00 . A A . 858 GLU CG 1 1
4 8715 1 1 119 GLU H H 15.561 -15.211 -4.966 1.00 . A A . 858 GLU H 1 1
4 8716 1 1 119 GLU HA H 15.331 -16.106 -2.226 1.00 . A A . 858 GLU HA 1 1
4 8717 1 1 119 GLU HB2 H 17.328 -14.211 -3.511 1.00 . A A . 858 GLU HB2 1 1
4 8718 1 1 119 GLU HB3 H 17.499 -14.985 -1.927 1.00 . A A . 858 GLU HB3 1 1
4 8719 1 1 119 GLU HG2 H 17.088 -17.193 -3.254 1.00 . A A . 858 GLU HG2 1 1
4 8720 1 1 119 GLU HG3 H 17.505 -16.234 -4.670 1.00 . A A . 858 GLU HG3 1 1
4 8721 1 1 119 GLU N N 14.983 -15.392 -4.154 1.00 . A A . 858 GLU N 1 1
4 8722 1 1 119 GLU O O 14.671 -14.030 -0.951 1.00 . A A . 858 GLU O 1 1
4 8723 1 1 119 GLU OE1 O 19.816 -15.699 -2.790 1.00 . A A . 858 GLU OE1 1 1
4 8724 1 1 119 GLU OE2 O 19.564 -17.714 -3.637 1.00 . A A . 858 GLU OE2 1 1
4 8725 1 1 120 TYR C C 12.585 -12.163 -2.042 1.00 . A A . 859 TYR C 1 1
4 8726 1 1 120 TYR CA C 14.014 -11.793 -2.413 1.00 . A A . 859 TYR CA 1 1
4 8727 1 1 120 TYR CB C 14.003 -10.684 -3.469 1.00 . A A . 859 TYR CB 1 1
4 8728 1 1 120 TYR CD1 C 16.550 -10.659 -3.699 1.00 . A A . 859 TYR CD1 1 1
4 8729 1 1 120 TYR CD2 C 15.366 -8.544 -3.718 1.00 . A A . 859 TYR CD2 1 1
4 8730 1 1 120 TYR CE1 C 17.764 -9.991 -3.849 1.00 . A A . 859 TYR CE1 1 1
4 8731 1 1 120 TYR CE2 C 16.604 -7.860 -3.879 1.00 . A A . 859 TYR CE2 1 1
4 8732 1 1 120 TYR CG C 15.324 -9.955 -3.628 1.00 . A A . 859 TYR CG 1 1
4 8733 1 1 120 TYR CZ C 17.789 -8.592 -3.947 1.00 . A A . 859 TYR CZ 1 1
4 8734 1 1 120 TYR H H 14.941 -13.020 -3.902 1.00 . A A . 859 TYR H 1 1
4 8735 1 1 120 TYR HA H 14.527 -11.437 -1.520 1.00 . A A . 859 TYR HA 1 1
4 8736 1 1 120 TYR HB2 H 13.735 -11.124 -4.424 1.00 . A A . 859 TYR HB2 1 1
4 8737 1 1 120 TYR HB3 H 13.243 -9.955 -3.200 1.00 . A A . 859 TYR HB3 1 1
4 8738 1 1 120 TYR HD1 H 16.567 -11.728 -3.638 1.00 . A A . 859 TYR HD1 1 1
4 8739 1 1 120 TYR HD2 H 14.448 -7.972 -3.673 1.00 . A A . 859 TYR HD2 1 1
4 8740 1 1 120 TYR HE1 H 18.677 -10.572 -3.890 1.00 . A A . 859 TYR HE1 1 1
4 8741 1 1 120 TYR HE2 H 16.631 -6.785 -3.952 1.00 . A A . 859 TYR HE2 1 1
4 8742 1 1 120 TYR HH H 19.731 -8.549 -4.159 1.00 . A A . 859 TYR HH 1 1
4 8743 1 1 120 TYR N N 14.677 -12.984 -2.922 1.00 . A A . 859 TYR N 1 1
4 8744 1 1 120 TYR O O 12.018 -11.619 -1.097 1.00 . A A . 859 TYR O 1 1
4 8745 1 1 120 TYR OH O 18.989 -7.943 -4.110 1.00 . A A . 859 TYR OH 1 1
4 8746 1 1 121 CYS C C 10.591 -14.367 -1.258 1.00 . A A . 860 CYS C 1 1
4 8747 1 1 121 CYS CA C 10.639 -13.530 -2.521 1.00 . A A . 860 CYS CA 1 1
4 8748 1 1 121 CYS CB C 10.103 -14.337 -3.701 1.00 . A A . 860 CYS CB 1 1
4 8749 1 1 121 CYS H H 12.508 -13.543 -3.538 1.00 . A A . 860 CYS H 1 1
4 8750 1 1 121 CYS HA H 10.010 -12.655 -2.372 1.00 . A A . 860 CYS HA 1 1
4 8751 1 1 121 CYS HB2 H 10.849 -15.072 -3.991 1.00 . A A . 860 CYS HB2 1 1
4 8752 1 1 121 CYS HB3 H 9.203 -14.860 -3.384 1.00 . A A . 860 CYS HB3 1 1
4 8753 1 1 121 CYS HG H 10.976 -12.946 -5.383 1.00 . A A . 860 CYS HG 1 1
4 8754 1 1 121 CYS N N 12.003 -13.098 -2.776 1.00 . A A . 860 CYS N 1 1
4 8755 1 1 121 CYS O O 9.709 -14.183 -0.455 1.00 . A A . 860 CYS O 1 1
4 8756 1 1 121 CYS SG S 9.703 -13.308 -5.134 1.00 . A A . 860 CYS SG 1 1
4 8757 1 1 122 ILE C C 11.781 -15.177 1.349 1.00 . A A . 861 ILE C 1 1
4 8758 1 1 122 ILE CA C 11.612 -16.089 0.138 1.00 . A A . 861 ILE CA 1 1
4 8759 1 1 122 ILE CB C 12.797 -17.098 0.042 1.00 . A A . 861 ILE CB 1 1
4 8760 1 1 122 ILE CD1 C 13.739 -18.686 -1.743 1.00 . A A . 861 ILE CD1 1 1
4 8761 1 1 122 ILE CG1 C 12.496 -18.138 -1.052 1.00 . A A . 861 ILE CG1 1 1
4 8762 1 1 122 ILE CG2 C 13.066 -17.809 1.394 1.00 . A A . 861 ILE CG2 1 1
4 8763 1 1 122 ILE H H 12.281 -15.381 -1.769 1.00 . A A . 861 ILE H 1 1
4 8764 1 1 122 ILE HA H 10.674 -16.641 0.250 1.00 . A A . 861 ILE HA 1 1
4 8765 1 1 122 ILE HB H 13.695 -16.546 -0.240 1.00 . A A . 861 ILE HB 1 1
4 8766 1 1 122 ILE HD11 H 14.408 -19.125 -0.998 1.00 . A A . 861 ILE HD11 1 1
4 8767 1 1 122 ILE HD12 H 13.458 -19.448 -2.463 1.00 . A A . 861 ILE HD12 1 1
4 8768 1 1 122 ILE HD13 H 14.244 -17.876 -2.261 1.00 . A A . 861 ILE HD13 1 1
4 8769 1 1 122 ILE HG12 H 11.933 -18.962 -0.614 1.00 . A A . 861 ILE HG12 1 1
4 8770 1 1 122 ILE HG13 H 11.869 -17.666 -1.807 1.00 . A A . 861 ILE HG13 1 1
4 8771 1 1 122 ILE HG21 H 13.413 -17.079 2.133 1.00 . A A . 861 ILE HG21 1 1
4 8772 1 1 122 ILE HG22 H 12.152 -18.287 1.753 1.00 . A A . 861 ILE HG22 1 1
4 8773 1 1 122 ILE HG23 H 13.839 -18.566 1.263 1.00 . A A . 861 ILE HG23 1 1
4 8774 1 1 122 ILE N N 11.552 -15.258 -1.068 1.00 . A A . 861 ILE N 1 1
4 8775 1 1 122 ILE O O 11.142 -15.386 2.385 1.00 . A A . 861 ILE O 1 1
4 8776 1 1 123 ALA C C 11.599 -12.431 2.671 1.00 . A A . 862 ALA C 1 1
4 8777 1 1 123 ALA CA C 12.864 -13.211 2.302 1.00 . A A . 862 ALA CA 1 1
4 8778 1 1 123 ALA CB C 13.983 -12.234 1.889 1.00 . A A . 862 ALA CB 1 1
4 8779 1 1 123 ALA H H 13.139 -14.038 0.347 1.00 . A A . 862 ALA H 1 1
4 8780 1 1 123 ALA HA H 13.196 -13.758 3.184 1.00 . A A . 862 ALA HA 1 1
4 8781 1 1 123 ALA HB1 H 14.874 -12.794 1.618 1.00 . A A . 862 ALA HB1 1 1
4 8782 1 1 123 ALA HB2 H 13.654 -11.636 1.039 1.00 . A A . 862 ALA HB2 1 1
4 8783 1 1 123 ALA HB3 H 14.215 -11.572 2.722 1.00 . A A . 862 ALA HB3 1 1
4 8784 1 1 123 ALA N N 12.628 -14.164 1.216 1.00 . A A . 862 ALA N 1 1
4 8785 1 1 123 ALA O O 11.445 -11.980 3.792 1.00 . A A . 862 ALA O 1 1
4 8786 1 1 124 ARG C C 8.272 -12.380 2.262 1.00 . A A . 863 ARG C 1 1
4 8787 1 1 124 ARG CA C 9.476 -11.498 1.964 1.00 . A A . 863 ARG CA 1 1
4 8788 1 1 124 ARG CB C 9.167 -10.591 0.771 1.00 . A A . 863 ARG CB 1 1
4 8789 1 1 124 ARG CD C 11.088 -8.928 0.455 1.00 . A A . 863 ARG CD 1 1
4 8790 1 1 124 ARG CG C 9.648 -9.137 0.941 1.00 . A A . 863 ARG CG 1 1
4 8791 1 1 124 ARG CZ C 12.691 -7.077 0.022 1.00 . A A . 863 ARG CZ 1 1
4 8792 1 1 124 ARG H H 10.847 -12.665 0.800 1.00 . A A . 863 ARG H 1 1
4 8793 1 1 124 ARG HA H 9.626 -10.869 2.833 1.00 . A A . 863 ARG HA 1 1
4 8794 1 1 124 ARG HB2 H 9.616 -11.014 -0.131 1.00 . A A . 863 ARG HB2 1 1
4 8795 1 1 124 ARG HB3 H 8.094 -10.577 0.631 1.00 . A A . 863 ARG HB3 1 1
4 8796 1 1 124 ARG HD2 H 11.771 -9.435 1.145 1.00 . A A . 863 ARG HD2 1 1
4 8797 1 1 124 ARG HD3 H 11.188 -9.379 -0.531 1.00 . A A . 863 ARG HD3 1 1
4 8798 1 1 124 ARG HE H 10.765 -6.821 0.541 1.00 . A A . 863 ARG HE 1 1
4 8799 1 1 124 ARG HG2 H 8.985 -8.490 0.371 1.00 . A A . 863 ARG HG2 1 1
4 8800 1 1 124 ARG HG3 H 9.581 -8.863 1.991 1.00 . A A . 863 ARG HG3 1 1
4 8801 1 1 124 ARG HH11 H 13.542 -8.889 -0.132 1.00 . A A . 863 ARG HH11 1 1
4 8802 1 1 124 ARG HH12 H 14.584 -7.541 -0.486 1.00 . A A . 863 ARG HH12 1 1
4 8803 1 1 124 ARG HH21 H 12.194 -5.117 0.088 1.00 . A A . 863 ARG HH21 1 1
4 8804 1 1 124 ARG HH22 H 13.842 -5.468 -0.339 1.00 . A A . 863 ARG HH22 1 1
4 8805 1 1 124 ARG N N 10.695 -12.265 1.718 1.00 . A A . 863 ARG N 1 1
4 8806 1 1 124 ARG NE N 11.476 -7.508 0.354 1.00 . A A . 863 ARG NE 1 1
4 8807 1 1 124 ARG NH1 N 13.683 -7.898 -0.220 1.00 . A A . 863 ARG NH1 1 1
4 8808 1 1 124 ARG NH2 N 12.924 -5.799 -0.084 1.00 . A A . 863 ARG NH2 1 1
4 8809 1 1 124 ARG O O 7.302 -11.900 2.801 1.00 . A A . 863 ARG O 1 1
4 8810 1 1 125 MET C C 7.075 -14.926 3.628 1.00 . A A . 864 MET C 1 1
4 8811 1 1 125 MET CA C 7.193 -14.549 2.150 1.00 . A A . 864 MET CA 1 1
4 8812 1 1 125 MET CB C 7.330 -15.811 1.291 1.00 . A A . 864 MET CB 1 1
4 8813 1 1 125 MET CE C 6.512 -16.267 -1.947 1.00 . A A . 864 MET CE 1 1
4 8814 1 1 125 MET CG C 5.994 -16.350 0.789 1.00 . A A . 864 MET CG 1 1
4 8815 1 1 125 MET H H 9.156 -14.032 1.480 1.00 . A A . 864 MET H 1 1
4 8816 1 1 125 MET HA H 6.291 -14.025 1.856 1.00 . A A . 864 MET HA 1 1
4 8817 1 1 125 MET HB2 H 7.947 -15.579 0.424 1.00 . A A . 864 MET HB2 1 1
4 8818 1 1 125 MET HB3 H 7.830 -16.581 1.874 1.00 . A A . 864 MET HB3 1 1
4 8819 1 1 125 MET HE1 H 6.480 -16.784 -2.906 1.00 . A A . 864 MET HE1 1 1
4 8820 1 1 125 MET HE2 H 5.771 -15.470 -1.944 1.00 . A A . 864 MET HE2 1 1
4 8821 1 1 125 MET HE3 H 7.507 -15.834 -1.812 1.00 . A A . 864 MET HE3 1 1
4 8822 1 1 125 MET HG2 H 5.504 -16.886 1.600 1.00 . A A . 864 MET HG2 1 1
4 8823 1 1 125 MET HG3 H 5.366 -15.525 0.489 1.00 . A A . 864 MET HG3 1 1
4 8824 1 1 125 MET N N 8.325 -13.658 1.920 1.00 . A A . 864 MET N 1 1
4 8825 1 1 125 MET O O 7.990 -14.719 4.405 1.00 . A A . 864 MET O 1 1
4 8826 1 1 125 MET SD S 6.187 -17.440 -0.623 1.00 . A A . 864 MET SD 1 1
4 8827 1 1 126 ALA C C 6.023 -17.383 5.498 1.00 . A A . 865 ALA C 1 1
4 8828 1 1 126 ALA CA C 5.690 -15.885 5.375 1.00 . A A . 865 ALA CA 1 1
4 8829 1 1 126 ALA CB C 4.219 -15.619 5.698 1.00 . A A . 865 ALA CB 1 1
4 8830 1 1 126 ALA H H 5.229 -15.669 3.328 1.00 . A A . 865 ALA H 1 1
4 8831 1 1 126 ALA HA H 6.327 -15.296 6.035 1.00 . A A . 865 ALA HA 1 1
4 8832 1 1 126 ALA HB1 H 3.591 -16.141 4.963 1.00 . A A . 865 ALA HB1 1 1
4 8833 1 1 126 ALA HB2 H 3.980 -15.985 6.695 1.00 . A A . 865 ALA HB2 1 1
4 8834 1 1 126 ALA HB3 H 4.019 -14.544 5.642 1.00 . A A . 865 ALA HB3 1 1
4 8835 1 1 126 ALA N N 5.941 -15.492 4.000 1.00 . A A . 865 ALA N 1 1
4 8836 1 1 126 ALA O O 5.816 -18.134 4.560 1.00 . A A . 865 ALA O 1 1
4 8837 1 1 127 PRO C C 5.614 -20.122 7.048 1.00 . A A . 866 PRO C 1 1
4 8838 1 1 127 PRO CA C 6.859 -19.263 6.817 1.00 . A A . 866 PRO CA 1 1
4 8839 1 1 127 PRO CB C 7.769 -19.260 8.046 1.00 . A A . 866 PRO CB 1 1
4 8840 1 1 127 PRO CD C 6.900 -17.062 7.842 1.00 . A A . 866 PRO CD 1 1
4 8841 1 1 127 PRO CG C 7.269 -18.118 8.852 1.00 . A A . 866 PRO CG 1 1
4 8842 1 1 127 PRO HA H 7.400 -19.626 5.955 1.00 . A A . 866 PRO HA 1 1
4 8843 1 1 127 PRO HB2 H 7.669 -20.197 8.597 1.00 . A A . 866 PRO HB2 1 1
4 8844 1 1 127 PRO HB3 H 8.797 -19.090 7.744 1.00 . A A . 866 PRO HB3 1 1
4 8845 1 1 127 PRO HD2 H 6.063 -16.465 8.189 1.00 . A A . 866 PRO HD2 1 1
4 8846 1 1 127 PRO HD3 H 7.756 -16.443 7.604 1.00 . A A . 866 PRO HD3 1 1
4 8847 1 1 127 PRO HG2 H 6.381 -18.413 9.416 1.00 . A A . 866 PRO HG2 1 1
4 8848 1 1 127 PRO HG3 H 8.045 -17.750 9.517 1.00 . A A . 866 PRO HG3 1 1
4 8849 1 1 127 PRO N N 6.545 -17.836 6.647 1.00 . A A . 866 PRO N 1 1
4 8850 1 1 127 PRO O O 4.632 -19.678 7.630 1.00 . A A . 866 PRO O 1 1
4 8851 1 1 128 TYR C C 4.895 -23.481 7.694 1.00 . A A . 867 TYR C 1 1
4 8852 1 1 128 TYR CA C 4.571 -22.315 6.755 1.00 . A A . 867 TYR CA 1 1
4 8853 1 1 128 TYR CB C 4.226 -22.876 5.389 1.00 . A A . 867 TYR CB 1 1
4 8854 1 1 128 TYR CD1 C 3.306 -25.231 5.538 1.00 . A A . 867 TYR CD1 1 1
4 8855 1 1 128 TYR CD2 C 1.780 -23.411 5.123 1.00 . A A . 867 TYR CD2 1 1
4 8856 1 1 128 TYR CE1 C 2.228 -26.156 5.468 1.00 . A A . 867 TYR CE1 1 1
4 8857 1 1 128 TYR CE2 C 0.694 -24.335 5.053 1.00 . A A . 867 TYR CE2 1 1
4 8858 1 1 128 TYR CG C 3.084 -23.855 5.360 1.00 . A A . 867 TYR CG 1 1
4 8859 1 1 128 TYR CZ C 0.939 -25.706 5.211 1.00 . A A . 867 TYR CZ 1 1
4 8860 1 1 128 TYR H H 6.507 -21.667 6.112 1.00 . A A . 867 TYR H 1 1
4 8861 1 1 128 TYR HA H 3.698 -21.795 7.139 1.00 . A A . 867 TYR HA 1 1
4 8862 1 1 128 TYR HB2 H 3.977 -22.052 4.735 1.00 . A A . 867 TYR HB2 1 1
4 8863 1 1 128 TYR HB3 H 5.105 -23.363 5.000 1.00 . A A . 867 TYR HB3 1 1
4 8864 1 1 128 TYR HD1 H 4.306 -25.593 5.724 1.00 . A A . 867 TYR HD1 1 1
4 8865 1 1 128 TYR HD2 H 1.610 -22.352 4.977 1.00 . A A . 867 TYR HD2 1 1
4 8866 1 1 128 TYR HE1 H 2.415 -27.211 5.602 1.00 . A A . 867 TYR HE1 1 1
4 8867 1 1 128 TYR HE2 H -0.304 -23.976 4.858 1.00 . A A . 867 TYR HE2 1 1
4 8868 1 1 128 TYR HH H -0.789 -26.297 4.516 1.00 . A A . 867 TYR HH 1 1
4 8869 1 1 128 TYR N N 5.675 -21.361 6.593 1.00 . A A . 867 TYR N 1 1
4 8870 1 1 128 TYR O O 5.847 -24.218 7.476 1.00 . A A . 867 TYR O 1 1
4 8871 1 1 128 TYR OH O -0.093 -26.612 5.106 1.00 . A A . 867 TYR OH 1 1
4 8872 1 1 129 THR C C 2.945 -25.509 9.827 1.00 . A A . 868 THR C 1 1
4 8873 1 1 129 THR CA C 4.253 -24.720 9.708 1.00 . A A . 868 THR CA 1 1
4 8874 1 1 129 THR CB C 4.637 -24.154 11.097 1.00 . A A . 868 THR CB 1 1
4 8875 1 1 129 THR CG2 C 5.962 -23.404 11.034 1.00 . A A . 868 THR CG2 1 1
4 8876 1 1 129 THR H H 3.315 -22.994 8.862 1.00 . A A . 868 THR H 1 1
4 8877 1 1 129 THR HA H 5.045 -25.395 9.364 1.00 . A A . 868 THR HA 1 1
4 8878 1 1 129 THR HB H 4.726 -24.974 11.807 1.00 . A A . 868 THR HB 1 1
4 8879 1 1 129 THR HG1 H 2.857 -23.750 11.792 1.00 . A A . 868 THR HG1 1 1
4 8880 1 1 129 THR HG21 H 6.261 -23.117 12.038 1.00 . A A . 868 THR HG21 1 1
4 8881 1 1 129 THR HG22 H 5.849 -22.505 10.415 1.00 . A A . 868 THR HG22 1 1
4 8882 1 1 129 THR HG23 H 6.732 -24.048 10.598 1.00 . A A . 868 THR HG23 1 1
4 8883 1 1 129 THR N N 4.081 -23.640 8.728 1.00 . A A . 868 THR N 1 1
4 8884 1 1 129 THR O O 2.489 -25.832 10.925 1.00 . A A . 868 THR O 1 1
4 8885 1 1 129 THR OG1 O 3.631 -23.237 11.533 1.00 . A A . 868 THR OG1 1 1
4 8886 1 1 130 GLY C C 1.177 -28.017 8.683 1.00 . A A . 869 GLY C 1 1
4 8887 1 1 130 GLY CA C 1.046 -26.496 8.673 1.00 . A A . 869 GLY CA 1 1
4 8888 1 1 130 GLY H H 2.758 -25.538 7.801 1.00 . A A . 869 GLY H 1 1
4 8889 1 1 130 GLY HA2 H 0.477 -26.197 9.548 1.00 . A A . 869 GLY HA2 1 1
4 8890 1 1 130 GLY HA3 H 0.488 -26.192 7.773 1.00 . A A . 869 GLY HA3 1 1
4 8891 1 1 130 GLY N N 2.330 -25.801 8.687 1.00 . A A . 869 GLY N 1 1
4 8892 1 1 130 GLY O O 2.263 -28.541 8.886 1.00 . A A . 869 GLY O 1 1
4 8893 1 1 131 PRO C C 0.929 -30.857 7.318 1.00 . A A . 870 PRO C 1 1
4 8894 1 1 131 PRO CA C 0.185 -30.233 8.503 1.00 . A A . 870 PRO CA 1 1
4 8895 1 1 131 PRO CB C -1.280 -30.675 8.490 1.00 . A A . 870 PRO CB 1 1
4 8896 1 1 131 PRO CD C -1.308 -28.337 8.189 1.00 . A A . 870 PRO CD 1 1
4 8897 1 1 131 PRO CG C -1.963 -29.606 7.710 1.00 . A A . 870 PRO CG 1 1
4 8898 1 1 131 PRO HA H 0.661 -30.550 9.437 1.00 . A A . 870 PRO HA 1 1
4 8899 1 1 131 PRO HB2 H -1.390 -31.643 8.004 1.00 . A A . 870 PRO HB2 1 1
4 8900 1 1 131 PRO HB3 H -1.678 -30.709 9.507 1.00 . A A . 870 PRO HB3 1 1
4 8901 1 1 131 PRO HD2 H -1.338 -27.577 7.413 1.00 . A A . 870 PRO HD2 1 1
4 8902 1 1 131 PRO HD3 H -1.778 -27.979 9.092 1.00 . A A . 870 PRO HD3 1 1
4 8903 1 1 131 PRO HG2 H -1.772 -29.741 6.644 1.00 . A A . 870 PRO HG2 1 1
4 8904 1 1 131 PRO HG3 H -3.032 -29.595 7.921 1.00 . A A . 870 PRO HG3 1 1
4 8905 1 1 131 PRO N N 0.077 -28.764 8.463 1.00 . A A . 870 PRO N 1 1
4 8906 1 1 131 PRO O O 1.427 -31.967 7.414 1.00 . A A . 870 PRO O 1 1
4 8907 1 1 132 ASP C C 2.994 -29.967 4.830 1.00 . A A . 871 ASP C 1 1
4 8908 1 1 132 ASP CA C 1.637 -30.628 4.980 1.00 . A A . 871 ASP CA 1 1
4 8909 1 1 132 ASP CB C 0.761 -30.281 3.774 1.00 . A A . 871 ASP CB 1 1
4 8910 1 1 132 ASP CG C 1.116 -31.100 2.543 1.00 . A A . 871 ASP CG 1 1
4 8911 1 1 132 ASP H H 0.589 -29.223 6.179 1.00 . A A . 871 ASP H 1 1
4 8912 1 1 132 ASP HA H 1.757 -31.712 5.040 1.00 . A A . 871 ASP HA 1 1
4 8913 1 1 132 ASP HB2 H -0.276 -30.466 4.035 1.00 . A A . 871 ASP HB2 1 1
4 8914 1 1 132 ASP HB3 H 0.882 -29.212 3.550 1.00 . A A . 871 ASP HB3 1 1
4 8915 1 1 132 ASP N N 0.998 -30.138 6.206 1.00 . A A . 871 ASP N 1 1
4 8916 1 1 132 ASP O O 3.542 -29.847 3.742 1.00 . A A . 871 ASP O 1 1
4 8917 1 1 132 ASP OD1 O 1.187 -32.341 2.663 1.00 . A A . 871 ASP OD1 1 1
4 8918 1 1 132 ASP OD2 O 1.315 -30.507 1.455 1.00 . A A . 871 ASP OD2 1 1
4 8919 1 1 133 SER C C 5.985 -29.521 5.639 1.00 . A A . 872 SER C 1 1
4 8920 1 1 133 SER CA C 4.742 -28.699 5.908 1.00 . A A . 872 SER CA 1 1
4 8921 1 1 133 SER CB C 4.922 -27.930 7.209 1.00 . A A . 872 SER CB 1 1
4 8922 1 1 133 SER H H 3.077 -29.649 6.830 1.00 . A A . 872 SER H 1 1
4 8923 1 1 133 SER HA H 4.647 -27.972 5.102 1.00 . A A . 872 SER HA 1 1
4 8924 1 1 133 SER HB2 H 5.617 -27.119 7.036 1.00 . A A . 872 SER HB2 1 1
4 8925 1 1 133 SER HB3 H 3.970 -27.507 7.512 1.00 . A A . 872 SER HB3 1 1
4 8926 1 1 133 SER HG H 5.161 -29.672 8.056 1.00 . A A . 872 SER HG 1 1
4 8927 1 1 133 SER N N 3.522 -29.486 5.944 1.00 . A A . 872 SER N 1 1
4 8928 1 1 133 SER O O 6.097 -30.690 6.001 1.00 . A A . 872 SER O 1 1
4 8929 1 1 133 SER OG O 5.417 -28.759 8.246 1.00 . A A . 872 SER OG 1 1
4 8930 1 1 134 VAL C C 9.208 -28.344 5.100 1.00 . A A . 873 VAL C 1 1
4 8931 1 1 134 VAL CA C 8.216 -29.413 4.640 1.00 . A A . 873 VAL CA 1 1
4 8932 1 1 134 VAL CB C 8.306 -29.701 3.093 1.00 . A A . 873 VAL CB 1 1
4 8933 1 1 134 VAL CG1 C 7.367 -30.859 2.713 1.00 . A A . 873 VAL CG1 1 1
4 8934 1 1 134 VAL CG2 C 7.932 -28.469 2.279 1.00 . A A . 873 VAL CG2 1 1
4 8935 1 1 134 VAL H H 6.745 -27.887 4.758 1.00 . A A . 873 VAL H 1 1
4 8936 1 1 134 VAL HA H 8.395 -30.339 5.193 1.00 . A A . 873 VAL HA 1 1
4 8937 1 1 134 VAL HB H 9.330 -29.990 2.838 1.00 . A A . 873 VAL HB 1 1
4 8938 1 1 134 VAL HG11 H 7.601 -31.737 3.317 1.00 . A A . 873 VAL HG11 1 1
4 8939 1 1 134 VAL HG12 H 6.323 -30.572 2.896 1.00 . A A . 873 VAL HG12 1 1
4 8940 1 1 134 VAL HG13 H 7.490 -31.105 1.659 1.00 . A A . 873 VAL HG13 1 1
4 8941 1 1 134 VAL HG21 H 8.137 -28.657 1.224 1.00 . A A . 873 VAL HG21 1 1
4 8942 1 1 134 VAL HG22 H 6.860 -28.257 2.398 1.00 . A A . 873 VAL HG22 1 1
4 8943 1 1 134 VAL HG23 H 8.512 -27.617 2.608 1.00 . A A . 873 VAL HG23 1 1
4 8944 1 1 134 VAL N N 6.926 -28.851 5.003 1.00 . A A . 873 VAL N 1 1
4 8945 1 1 134 VAL O O 8.809 -27.202 5.327 1.00 . A A . 873 VAL O 1 1
4 8946 1 1 135 PRO C C 11.557 -26.391 4.911 1.00 . A A . 874 PRO C 1 1
4 8947 1 1 135 PRO CA C 11.459 -27.669 5.742 1.00 . A A . 874 PRO CA 1 1
4 8948 1 1 135 PRO CB C 12.797 -28.408 5.691 1.00 . A A . 874 PRO CB 1 1
4 8949 1 1 135 PRO CD C 11.177 -29.977 5.021 1.00 . A A . 874 PRO CD 1 1
4 8950 1 1 135 PRO CG C 12.441 -29.840 5.815 1.00 . A A . 874 PRO CG 1 1
4 8951 1 1 135 PRO HA H 11.218 -27.405 6.773 1.00 . A A . 874 PRO HA 1 1
4 8952 1 1 135 PRO HB2 H 13.293 -28.221 4.734 1.00 . A A . 874 PRO HB2 1 1
4 8953 1 1 135 PRO HB3 H 13.431 -28.100 6.527 1.00 . A A . 874 PRO HB3 1 1
4 8954 1 1 135 PRO HD2 H 11.401 -30.104 3.962 1.00 . A A . 874 PRO HD2 1 1
4 8955 1 1 135 PRO HD3 H 10.573 -30.806 5.406 1.00 . A A . 874 PRO HD3 1 1
4 8956 1 1 135 PRO HG2 H 13.226 -30.471 5.393 1.00 . A A . 874 PRO HG2 1 1
4 8957 1 1 135 PRO HG3 H 12.258 -30.089 6.855 1.00 . A A . 874 PRO HG3 1 1
4 8958 1 1 135 PRO N N 10.505 -28.683 5.256 1.00 . A A . 874 PRO N 1 1
4 8959 1 1 135 PRO O O 11.969 -25.354 5.414 1.00 . A A . 874 PRO O 1 1
4 8960 1 1 136 GLY C C 9.847 -24.779 2.401 1.00 . A A . 875 GLY C 1 1
4 8961 1 1 136 GLY CA C 11.218 -25.312 2.762 1.00 . A A . 875 GLY CA 1 1
4 8962 1 1 136 GLY H H 10.856 -27.346 3.266 1.00 . A A . 875 GLY H 1 1
4 8963 1 1 136 GLY HA2 H 11.778 -24.509 3.233 1.00 . A A . 875 GLY HA2 1 1
4 8964 1 1 136 GLY HA3 H 11.715 -25.591 1.847 1.00 . A A . 875 GLY HA3 1 1
4 8965 1 1 136 GLY N N 11.180 -26.471 3.642 1.00 . A A . 875 GLY N 1 1
4 8966 1 1 136 GLY O O 9.623 -24.315 1.293 1.00 . A A . 875 GLY O 1 1
4 8967 1 1 137 ALA C C 7.309 -22.982 3.511 1.00 . A A . 876 ALA C 1 1
4 8968 1 1 137 ALA CA C 7.551 -24.442 3.109 1.00 . A A . 876 ALA CA 1 1
4 8969 1 1 137 ALA CB C 6.594 -25.348 3.892 1.00 . A A . 876 ALA CB 1 1
4 8970 1 1 137 ALA H H 9.171 -25.266 4.236 1.00 . A A . 876 ALA H 1 1
4 8971 1 1 137 ALA HA H 7.330 -24.538 2.046 1.00 . A A . 876 ALA HA 1 1
4 8972 1 1 137 ALA HB1 H 6.740 -26.378 3.594 1.00 . A A . 876 ALA HB1 1 1
4 8973 1 1 137 ALA HB2 H 6.776 -25.237 4.959 1.00 . A A . 876 ALA HB2 1 1
4 8974 1 1 137 ALA HB3 H 5.563 -25.061 3.678 1.00 . A A . 876 ALA HB3 1 1
4 8975 1 1 137 ALA N N 8.923 -24.879 3.337 1.00 . A A . 876 ALA N 1 1
4 8976 1 1 137 ALA O O 7.768 -22.517 4.556 1.00 . A A . 876 ALA O 1 1
4 8977 1 1 138 LEU C C 4.756 -20.679 2.600 1.00 . A A . 877 LEU C 1 1
4 8978 1 1 138 LEU CA C 6.233 -20.878 2.898 1.00 . A A . 877 LEU CA 1 1
4 8979 1 1 138 LEU CB C 7.061 -19.994 1.960 1.00 . A A . 877 LEU CB 1 1
4 8980 1 1 138 LEU CD1 C 9.234 -19.377 0.949 1.00 . A A . 877 LEU CD1 1 1
4 8981 1 1 138 LEU CD2 C 9.058 -19.384 3.424 1.00 . A A . 877 LEU CD2 1 1
4 8982 1 1 138 LEU CG C 8.579 -20.049 2.141 1.00 . A A . 877 LEU CG 1 1
4 8983 1 1 138 LEU H H 6.192 -22.710 1.832 1.00 . A A . 877 LEU H 1 1
4 8984 1 1 138 LEU HA H 6.439 -20.606 3.927 1.00 . A A . 877 LEU HA 1 1
4 8985 1 1 138 LEU HB2 H 6.829 -20.283 0.940 1.00 . A A . 877 LEU HB2 1 1
4 8986 1 1 138 LEU HB3 H 6.740 -18.961 2.094 1.00 . A A . 877 LEU HB3 1 1
4 8987 1 1 138 LEU HD11 H 8.852 -18.364 0.843 1.00 . A A . 877 LEU HD11 1 1
4 8988 1 1 138 LEU HD12 H 9.004 -19.949 0.047 1.00 . A A . 877 LEU HD12 1 1
4 8989 1 1 138 LEU HD13 H 10.308 -19.349 1.083 1.00 . A A . 877 LEU HD13 1 1
4 8990 1 1 138 LEU HD21 H 8.667 -19.935 4.271 1.00 . A A . 877 LEU HD21 1 1
4 8991 1 1 138 LEU HD22 H 8.703 -18.352 3.455 1.00 . A A . 877 LEU HD22 1 1
4 8992 1 1 138 LEU HD23 H 10.152 -19.400 3.472 1.00 . A A . 877 LEU HD23 1 1
4 8993 1 1 138 LEU HG H 8.881 -21.092 2.158 1.00 . A A . 877 LEU HG 1 1
4 8994 1 1 138 LEU N N 6.562 -22.280 2.680 1.00 . A A . 877 LEU N 1 1
4 8995 1 1 138 LEU O O 4.228 -21.222 1.641 1.00 . A A . 877 LEU O 1 1
4 8996 1 1 139 ASP C C 2.576 -18.417 2.320 1.00 . A A . 878 ASP C 1 1
4 8997 1 1 139 ASP CA C 2.669 -19.638 3.224 1.00 . A A . 878 ASP CA 1 1
4 8998 1 1 139 ASP CB C 1.964 -19.418 4.561 1.00 . A A . 878 ASP CB 1 1
4 8999 1 1 139 ASP CG C 0.460 -19.386 4.408 1.00 . A A . 878 ASP CG 1 1
4 9000 1 1 139 ASP H H 4.554 -19.460 4.203 1.00 . A A . 878 ASP H 1 1
4 9001 1 1 139 ASP HA H 2.211 -20.490 2.733 1.00 . A A . 878 ASP HA 1 1
4 9002 1 1 139 ASP HB2 H 2.242 -20.225 5.231 1.00 . A A . 878 ASP HB2 1 1
4 9003 1 1 139 ASP HB3 H 2.307 -18.479 5.000 1.00 . A A . 878 ASP HB3 1 1
4 9004 1 1 139 ASP N N 4.083 -19.900 3.423 1.00 . A A . 878 ASP N 1 1
4 9005 1 1 139 ASP O O 2.755 -17.271 2.744 1.00 . A A . 878 ASP O 1 1
4 9006 1 1 139 ASP OD1 O -0.015 -18.995 3.315 1.00 . A A . 878 ASP OD1 1 1
4 9007 1 1 139 ASP OD2 O -0.247 -19.738 5.370 1.00 . A A . 878 ASP OD2 1 1
4 9008 1 1 140 TYR C C 0.993 -16.821 0.262 1.00 . A A . 879 TYR C 1 1
4 9009 1 1 140 TYR CA C 2.237 -17.641 0.047 1.00 . A A . 879 TYR CA 1 1
4 9010 1 1 140 TYR CB C 2.232 -18.256 -1.359 1.00 . A A . 879 TYR CB 1 1
4 9011 1 1 140 TYR CD1 C 0.206 -19.803 -1.484 1.00 . A A . 879 TYR CD1 1 1
4 9012 1 1 140 TYR CD2 C 0.137 -17.694 -2.684 1.00 . A A . 879 TYR CD2 1 1
4 9013 1 1 140 TYR CE1 C -1.116 -20.089 -1.915 1.00 . A A . 879 TYR CE1 1 1
4 9014 1 1 140 TYR CE2 C -1.175 -17.976 -3.107 1.00 . A A . 879 TYR CE2 1 1
4 9015 1 1 140 TYR CG C 0.841 -18.595 -1.858 1.00 . A A . 879 TYR CG 1 1
4 9016 1 1 140 TYR CZ C -1.795 -19.170 -2.715 1.00 . A A . 879 TYR CZ 1 1
4 9017 1 1 140 TYR H H 2.150 -19.637 0.780 1.00 . A A . 879 TYR H 1 1
4 9018 1 1 140 TYR HA H 3.097 -16.999 0.158 1.00 . A A . 879 TYR HA 1 1
4 9019 1 1 140 TYR HB2 H 2.668 -17.537 -2.042 1.00 . A A . 879 TYR HB2 1 1
4 9020 1 1 140 TYR HB3 H 2.844 -19.147 -1.360 1.00 . A A . 879 TYR HB3 1 1
4 9021 1 1 140 TYR HD1 H 0.720 -20.516 -0.863 1.00 . A A . 879 TYR HD1 1 1
4 9022 1 1 140 TYR HD2 H 0.606 -16.768 -2.987 1.00 . A A . 879 TYR HD2 1 1
4 9023 1 1 140 TYR HE1 H -1.594 -21.012 -1.638 1.00 . A A . 879 TYR HE1 1 1
4 9024 1 1 140 TYR HE2 H -1.694 -17.269 -3.743 1.00 . A A . 879 TYR HE2 1 1
4 9025 1 1 140 TYR HH H -3.356 -20.338 -2.889 1.00 . A A . 879 TYR HH 1 1
4 9026 1 1 140 TYR N N 2.306 -18.687 1.057 1.00 . A A . 879 TYR N 1 1
4 9027 1 1 140 TYR O O 0.986 -15.623 0.067 1.00 . A A . 879 TYR O 1 1
4 9028 1 1 140 TYR OH O -3.074 -19.451 -3.130 1.00 . A A . 879 TYR OH 1 1
4 9029 1 1 141 MET C C -1.220 -15.790 2.026 1.00 . A A . 880 MET C 1 1
4 9030 1 1 141 MET CA C -1.335 -16.787 0.871 1.00 . A A . 880 MET CA 1 1
4 9031 1 1 141 MET CB C -2.460 -17.786 1.154 1.00 . A A . 880 MET CB 1 1
4 9032 1 1 141 MET CE C -6.247 -16.682 1.495 1.00 . A A . 880 MET CE 1 1
4 9033 1 1 141 MET CG C -3.776 -17.375 0.501 1.00 . A A . 880 MET CG 1 1
4 9034 1 1 141 MET H H -0.004 -18.475 0.844 1.00 . A A . 880 MET H 1 1
4 9035 1 1 141 MET HA H -1.578 -16.244 -0.039 1.00 . A A . 880 MET HA 1 1
4 9036 1 1 141 MET HB2 H -2.171 -18.773 0.776 1.00 . A A . 880 MET HB2 1 1
4 9037 1 1 141 MET HB3 H -2.610 -17.858 2.230 1.00 . A A . 880 MET HB3 1 1
4 9038 1 1 141 MET HE1 H -6.504 -16.249 0.537 1.00 . A A . 880 MET HE1 1 1
4 9039 1 1 141 MET HE2 H -7.170 -16.973 2.027 1.00 . A A . 880 MET HE2 1 1
4 9040 1 1 141 MET HE3 H -5.707 -15.959 2.087 1.00 . A A . 880 MET HE3 1 1
4 9041 1 1 141 MET HG2 H -3.879 -16.289 0.592 1.00 . A A . 880 MET HG2 1 1
4 9042 1 1 141 MET HG3 H -3.751 -17.637 -0.550 1.00 . A A . 880 MET HG3 1 1
4 9043 1 1 141 MET N N -0.067 -17.475 0.676 1.00 . A A . 880 MET N 1 1
4 9044 1 1 141 MET O O -1.927 -14.781 2.072 1.00 . A A . 880 MET O 1 1
4 9045 1 1 141 MET SD S -5.219 -18.138 1.256 1.00 . A A . 880 MET SD 1 1
4 9046 1 1 142 SER C C 0.845 -14.068 3.852 1.00 . A A . 881 SER C 1 1
4 9047 1 1 142 SER CA C -0.104 -15.236 4.123 1.00 . A A . 881 SER CA 1 1
4 9048 1 1 142 SER CB C 0.474 -16.098 5.236 1.00 . A A . 881 SER CB 1 1
4 9049 1 1 142 SER H H 0.245 -16.919 2.841 1.00 . A A . 881 SER H 1 1
4 9050 1 1 142 SER HA H -1.065 -14.848 4.452 1.00 . A A . 881 SER HA 1 1
4 9051 1 1 142 SER HB2 H -0.017 -17.074 5.205 1.00 . A A . 881 SER HB2 1 1
4 9052 1 1 142 SER HB3 H 1.526 -16.243 5.058 1.00 . A A . 881 SER HB3 1 1
4 9053 1 1 142 SER HG H -0.664 -15.420 6.661 1.00 . A A . 881 SER HG 1 1
4 9054 1 1 142 SER N N -0.315 -16.076 2.947 1.00 . A A . 881 SER N 1 1
4 9055 1 1 142 SER O O 0.893 -13.108 4.609 1.00 . A A . 881 SER O 1 1
4 9056 1 1 142 SER OG O 0.278 -15.515 6.509 1.00 . A A . 881 SER OG 1 1
4 9057 1 1 143 PHE C C 1.863 -11.739 2.240 1.00 . A A . 882 PHE C 1 1
4 9058 1 1 143 PHE CA C 2.547 -13.102 2.381 1.00 . A A . 882 PHE CA 1 1
4 9059 1 1 143 PHE CB C 3.240 -13.504 1.086 1.00 . A A . 882 PHE CB 1 1
4 9060 1 1 143 PHE CD1 C 4.830 -11.528 1.066 1.00 . A A . 882 PHE CD1 1 1
4 9061 1 1 143 PHE CD2 C 3.738 -12.159 -1.006 1.00 . A A . 882 PHE CD2 1 1
4 9062 1 1 143 PHE CE1 C 5.487 -10.466 0.399 1.00 . A A . 882 PHE CE1 1 1
4 9063 1 1 143 PHE CE2 C 4.398 -11.096 -1.684 1.00 . A A . 882 PHE CE2 1 1
4 9064 1 1 143 PHE CG C 3.957 -12.377 0.377 1.00 . A A . 882 PHE CG 1 1
4 9065 1 1 143 PHE CZ C 5.275 -10.255 -0.973 1.00 . A A . 882 PHE CZ 1 1
4 9066 1 1 143 PHE H H 1.495 -14.952 2.157 1.00 . A A . 882 PHE H 1 1
4 9067 1 1 143 PHE HA H 3.305 -13.016 3.165 1.00 . A A . 882 PHE HA 1 1
4 9068 1 1 143 PHE HB2 H 3.938 -14.311 1.310 1.00 . A A . 882 PHE HB2 1 1
4 9069 1 1 143 PHE HB3 H 2.484 -13.886 0.407 1.00 . A A . 882 PHE HB3 1 1
4 9070 1 1 143 PHE HD1 H 5.004 -11.684 2.126 1.00 . A A . 882 PHE HD1 1 1
4 9071 1 1 143 PHE HD2 H 3.061 -12.793 -1.550 1.00 . A A . 882 PHE HD2 1 1
4 9072 1 1 143 PHE HE1 H 6.144 -9.815 0.953 1.00 . A A . 882 PHE HE1 1 1
4 9073 1 1 143 PHE HE2 H 4.232 -10.932 -2.741 1.00 . A A . 882 PHE HE2 1 1
4 9074 1 1 143 PHE HZ H 5.774 -9.442 -1.474 1.00 . A A . 882 PHE HZ 1 1
4 9075 1 1 143 PHE N N 1.584 -14.145 2.758 1.00 . A A . 882 PHE N 1 1
4 9076 1 1 143 PHE O O 2.405 -10.716 2.654 1.00 . A A . 882 PHE O 1 1
4 9077 1 1 144 SER C C -0.314 -9.777 2.984 1.00 . A A . 883 SER C 1 1
4 9078 1 1 144 SER CA C -0.128 -10.486 1.632 1.00 . A A . 883 SER CA 1 1
4 9079 1 1 144 SER CB C -1.512 -10.767 1.052 1.00 . A A . 883 SER CB 1 1
4 9080 1 1 144 SER H H 0.259 -12.577 1.331 1.00 . A A . 883 SER H 1 1
4 9081 1 1 144 SER HA H 0.388 -9.787 0.967 1.00 . A A . 883 SER HA 1 1
4 9082 1 1 144 SER HB2 H -1.678 -11.851 1.019 1.00 . A A . 883 SER HB2 1 1
4 9083 1 1 144 SER HB3 H -2.262 -10.317 1.698 1.00 . A A . 883 SER HB3 1 1
4 9084 1 1 144 SER HG H -1.060 -10.709 -0.848 1.00 . A A . 883 SER HG 1 1
4 9085 1 1 144 SER N N 0.656 -11.725 1.699 1.00 . A A . 883 SER N 1 1
4 9086 1 1 144 SER O O -0.653 -8.600 3.009 1.00 . A A . 883 SER O 1 1
4 9087 1 1 144 SER OG O -1.648 -10.235 -0.251 1.00 . A A . 883 SER OG 1 1
4 9088 1 1 145 THR C C 1.006 -9.682 6.193 1.00 . A A . 884 THR C 1 1
4 9089 1 1 145 THR CA C -0.291 -9.901 5.415 1.00 . A A . 884 THR CA 1 1
4 9090 1 1 145 THR CB C -1.227 -10.778 6.288 1.00 . A A . 884 THR CB 1 1
4 9091 1 1 145 THR CG2 C -2.523 -11.099 5.560 1.00 . A A . 884 THR CG2 1 1
4 9092 1 1 145 THR H H 0.178 -11.450 4.026 1.00 . A A . 884 THR H 1 1
4 9093 1 1 145 THR HA H -0.768 -8.926 5.298 1.00 . A A . 884 THR HA 1 1
4 9094 1 1 145 THR HB H -1.457 -10.249 7.214 1.00 . A A . 884 THR HB 1 1
4 9095 1 1 145 THR HG1 H -0.075 -12.314 5.845 1.00 . A A . 884 THR HG1 1 1
4 9096 1 1 145 THR HG21 H -2.978 -10.178 5.196 1.00 . A A . 884 THR HG21 1 1
4 9097 1 1 145 THR HG22 H -3.202 -11.590 6.251 1.00 . A A . 884 THR HG22 1 1
4 9098 1 1 145 THR HG23 H -2.321 -11.767 4.722 1.00 . A A . 884 THR HG23 1 1
4 9099 1 1 145 THR N N -0.113 -10.485 4.088 1.00 . A A . 884 THR N 1 1
4 9100 1 1 145 THR O O 0.995 -8.975 7.204 1.00 . A A . 884 THR O 1 1
4 9101 1 1 145 THR OG1 O -0.590 -12.018 6.604 1.00 . A A . 884 THR OG1 1 1
4 9102 1 1 146 ALA C C 4.615 -10.465 5.631 1.00 . A A . 885 ALA C 1 1
4 9103 1 1 146 ALA CA C 3.378 -10.188 6.492 1.00 . A A . 885 ALA CA 1 1
4 9104 1 1 146 ALA CB C 3.348 -11.179 7.675 1.00 . A A . 885 ALA CB 1 1
4 9105 1 1 146 ALA H H 2.095 -10.829 4.900 1.00 . A A . 885 ALA H 1 1
4 9106 1 1 146 ALA HA H 3.469 -9.176 6.891 1.00 . A A . 885 ALA HA 1 1
4 9107 1 1 146 ALA HB1 H 4.287 -11.118 8.229 1.00 . A A . 885 ALA HB1 1 1
4 9108 1 1 146 ALA HB2 H 2.517 -10.937 8.338 1.00 . A A . 885 ALA HB2 1 1
4 9109 1 1 146 ALA HB3 H 3.215 -12.190 7.292 1.00 . A A . 885 ALA HB3 1 1
4 9110 1 1 146 ALA N N 2.111 -10.281 5.754 1.00 . A A . 885 ALA N 1 1
4 9111 1 1 146 ALA O O 4.578 -11.244 4.684 1.00 . A A . 885 ALA O 1 1
4 9112 1 1 147 LEU C C 8.036 -9.798 6.495 1.00 . A A . 886 LEU C 1 1
4 9113 1 1 147 LEU CA C 7.024 -9.979 5.374 1.00 . A A . 886 LEU CA 1 1
4 9114 1 1 147 LEU CB C 7.256 -8.929 4.271 1.00 . A A . 886 LEU CB 1 1
4 9115 1 1 147 LEU CD1 C 8.003 -6.700 3.440 1.00 . A A . 886 LEU CD1 1 1
4 9116 1 1 147 LEU CD2 C 6.064 -6.783 4.989 1.00 . A A . 886 LEU CD2 1 1
4 9117 1 1 147 LEU CG C 7.400 -7.433 4.628 1.00 . A A . 886 LEU CG 1 1
4 9118 1 1 147 LEU H H 5.674 -9.211 6.816 1.00 . A A . 886 LEU H 1 1
4 9119 1 1 147 LEU HA H 7.119 -10.980 4.951 1.00 . A A . 886 LEU HA 1 1
4 9120 1 1 147 LEU HB2 H 8.167 -9.208 3.747 1.00 . A A . 886 LEU HB2 1 1
4 9121 1 1 147 LEU HB3 H 6.438 -9.009 3.562 1.00 . A A . 886 LEU HB3 1 1
4 9122 1 1 147 LEU HD11 H 8.075 -5.633 3.664 1.00 . A A . 886 LEU HD11 1 1
4 9123 1 1 147 LEU HD12 H 7.367 -6.846 2.559 1.00 . A A . 886 LEU HD12 1 1
4 9124 1 1 147 LEU HD13 H 8.990 -7.082 3.242 1.00 . A A . 886 LEU HD13 1 1
4 9125 1 1 147 LEU HD21 H 5.710 -7.176 5.950 1.00 . A A . 886 LEU HD21 1 1
4 9126 1 1 147 LEU HD22 H 5.336 -6.996 4.217 1.00 . A A . 886 LEU HD22 1 1
4 9127 1 1 147 LEU HD23 H 6.189 -5.706 5.090 1.00 . A A . 886 LEU HD23 1 1
4 9128 1 1 147 LEU HG H 8.075 -7.332 5.465 1.00 . A A . 886 LEU HG 1 1
4 9129 1 1 147 LEU N N 5.715 -9.833 6.016 1.00 . A A . 886 LEU N 1 1
4 9130 1 1 147 LEU O O 7.690 -9.211 7.514 1.00 . A A . 886 LEU O 1 1
4 9131 1 1 148 TYR C C 11.618 -9.577 6.800 1.00 . A A . 887 TYR C 1 1
4 9132 1 1 148 TYR CA C 10.296 -10.105 7.361 1.00 . A A . 887 TYR CA 1 1
4 9133 1 1 148 TYR CB C 10.542 -11.430 8.106 1.00 . A A . 887 TYR CB 1 1
4 9134 1 1 148 TYR CD1 C 10.257 -13.440 6.568 1.00 . A A . 887 TYR CD1 1 1
4 9135 1 1 148 TYR CD2 C 12.507 -12.724 7.116 1.00 . A A . 887 TYR CD2 1 1
4 9136 1 1 148 TYR CE1 C 10.793 -14.494 5.768 1.00 . A A . 887 TYR CE1 1 1
4 9137 1 1 148 TYR CE2 C 13.036 -13.772 6.318 1.00 . A A . 887 TYR CE2 1 1
4 9138 1 1 148 TYR CG C 11.109 -12.546 7.243 1.00 . A A . 887 TYR CG 1 1
4 9139 1 1 148 TYR CZ C 12.169 -14.646 5.650 1.00 . A A . 887 TYR CZ 1 1
4 9140 1 1 148 TYR H H 9.493 -10.785 5.485 1.00 . A A . 887 TYR H 1 1
4 9141 1 1 148 TYR HA H 9.937 -9.380 8.085 1.00 . A A . 887 TYR HA 1 1
4 9142 1 1 148 TYR HB2 H 11.236 -11.240 8.928 1.00 . A A . 887 TYR HB2 1 1
4 9143 1 1 148 TYR HB3 H 9.599 -11.763 8.534 1.00 . A A . 887 TYR HB3 1 1
4 9144 1 1 148 TYR HD1 H 9.186 -13.329 6.646 1.00 . A A . 887 TYR HD1 1 1
4 9145 1 1 148 TYR HD2 H 13.186 -12.048 7.622 1.00 . A A . 887 TYR HD2 1 1
4 9146 1 1 148 TYR HE1 H 10.128 -15.176 5.257 1.00 . A A . 887 TYR HE1 1 1
4 9147 1 1 148 TYR HE2 H 14.100 -13.901 6.224 1.00 . A A . 887 TYR HE2 1 1
4 9148 1 1 148 TYR HH H 11.996 -16.011 4.259 1.00 . A A . 887 TYR HH 1 1
4 9149 1 1 148 TYR N N 9.261 -10.282 6.328 1.00 . A A . 887 TYR N 1 1
4 9150 1 1 148 TYR O O 12.404 -8.964 7.525 1.00 . A A . 887 TYR O 1 1
4 9151 1 1 148 TYR OH O 12.665 -15.657 4.860 1.00 . A A . 887 TYR OH 1 1
4 9152 1 1 149 GLY C C 12.930 -8.021 4.134 1.00 . A A . 888 GLY C 1 1
4 9153 1 1 149 GLY CA C 13.076 -9.334 4.867 1.00 . A A . 888 GLY CA 1 1
4 9154 1 1 149 GLY H H 11.194 -10.308 4.954 1.00 . A A . 888 GLY H 1 1
4 9155 1 1 149 GLY HA2 H 13.859 -9.219 5.619 1.00 . A A . 888 GLY HA2 1 1
4 9156 1 1 149 GLY HA3 H 13.397 -10.093 4.159 1.00 . A A . 888 GLY HA3 1 1
4 9157 1 1 149 GLY N N 11.856 -9.793 5.514 1.00 . A A . 888 GLY N 1 1
4 9158 1 1 149 GLY O O 13.351 -7.910 2.992 1.00 . A A . 888 GLY O 1 1
4 9159 1 1 150 GLU C C 13.607 -5.098 4.116 1.00 . A A . 889 GLU C 1 1
4 9160 1 1 150 GLU CA C 12.190 -5.699 4.184 1.00 . A A . 889 GLU CA 1 1
4 9161 1 1 150 GLU CB C 11.230 -4.825 5.011 1.00 . A A . 889 GLU CB 1 1
4 9162 1 1 150 GLU CD C 10.327 -4.146 7.275 1.00 . A A . 889 GLU CD 1 1
4 9163 1 1 150 GLU CG C 11.413 -4.907 6.528 1.00 . A A . 889 GLU CG 1 1
4 9164 1 1 150 GLU H H 11.971 -7.174 5.715 1.00 . A A . 889 GLU H 1 1
4 9165 1 1 150 GLU HA H 11.805 -5.792 3.173 1.00 . A A . 889 GLU HA 1 1
4 9166 1 1 150 GLU HB2 H 11.342 -3.789 4.689 1.00 . A A . 889 GLU HB2 1 1
4 9167 1 1 150 GLU HB3 H 10.213 -5.138 4.786 1.00 . A A . 889 GLU HB3 1 1
4 9168 1 1 150 GLU HG2 H 11.375 -5.951 6.835 1.00 . A A . 889 GLU HG2 1 1
4 9169 1 1 150 GLU HG3 H 12.389 -4.493 6.795 1.00 . A A . 889 GLU HG3 1 1
4 9170 1 1 150 GLU N N 12.325 -7.031 4.776 1.00 . A A . 889 GLU N 1 1
4 9171 1 1 150 GLU O O 14.400 -5.255 5.051 1.00 . A A . 889 GLU O 1 1
4 9172 1 1 150 GLU OE1 O 10.247 -2.911 7.121 1.00 . A A . 889 GLU OE1 1 1
4 9173 1 1 150 GLU OE2 O 9.554 -4.792 8.019 1.00 . A A . 889 GLU OE2 1 1
4 9174 1 1 151 SER C C 15.327 -2.801 1.776 1.00 . A A . 890 SER C 1 1
4 9175 1 1 151 SER CA C 15.305 -3.925 2.804 1.00 . A A . 890 SER CA 1 1
4 9176 1 1 151 SER CB C 16.220 -5.059 2.317 1.00 . A A . 890 SER CB 1 1
4 9177 1 1 151 SER H H 13.266 -4.300 2.270 1.00 . A A . 890 SER H 1 1
4 9178 1 1 151 SER HA H 15.688 -3.543 3.749 1.00 . A A . 890 SER HA 1 1
4 9179 1 1 151 SER HB2 H 15.862 -5.417 1.348 1.00 . A A . 890 SER HB2 1 1
4 9180 1 1 151 SER HB3 H 17.234 -4.678 2.197 1.00 . A A . 890 SER HB3 1 1
4 9181 1 1 151 SER HG H 15.675 -5.916 3.991 1.00 . A A . 890 SER HG 1 1
4 9182 1 1 151 SER N N 13.944 -4.444 3.008 1.00 . A A . 890 SER N 1 1
4 9183 1 1 151 SER O O 16.190 -2.760 0.910 1.00 . A A . 890 SER O 1 1
4 9184 1 1 151 SER OG O 16.245 -6.142 3.234 1.00 . A A . 890 SER OG 1 1
4 9185 1 1 152 ASP C C 14.487 0.532 1.600 1.00 . A A . 891 ASP C 1 1
4 9186 1 1 152 ASP CA C 14.195 -0.814 0.910 1.00 . A A . 891 ASP CA 1 1
4 9187 1 1 152 ASP CB C 12.770 -0.846 0.340 1.00 . A A . 891 ASP CB 1 1
4 9188 1 1 152 ASP CG C 12.442 -2.177 -0.342 1.00 . A A . 891 ASP CG 1 1
4 9189 1 1 152 ASP H H 13.689 -1.974 2.625 1.00 . A A . 891 ASP H 1 1
4 9190 1 1 152 ASP HA H 14.903 -0.947 0.089 1.00 . A A . 891 ASP HA 1 1
4 9191 1 1 152 ASP HB2 H 12.065 -0.689 1.154 1.00 . A A . 891 ASP HB2 1 1
4 9192 1 1 152 ASP HB3 H 12.659 -0.040 -0.394 1.00 . A A . 891 ASP HB3 1 1
4 9193 1 1 152 ASP N N 14.358 -1.909 1.878 1.00 . A A . 891 ASP N 1 1
4 9194 1 1 152 ASP O O 13.887 1.560 1.293 1.00 . A A . 891 ASP O 1 1
4 9195 1 1 152 ASP OD1 O 12.151 -3.166 0.382 1.00 . A A . 891 ASP OD1 1 1
4 9196 1 1 152 ASP OD2 O 12.479 -2.243 -1.589 1.00 . A A . 891 ASP OD2 1 1
4 9197 1 1 153 LEU C C 17.021 2.333 2.639 1.00 . A A . 892 LEU C 1 1
4 9198 1 1 153 LEU CA C 15.844 1.640 3.333 1.00 . A A . 892 LEU CA 1 1
4 9199 1 1 153 LEU CB C 16.292 1.170 4.736 1.00 . A A . 892 LEU CB 1 1
4 9200 1 1 153 LEU CD1 C 15.774 3.303 6.019 1.00 . A A . 892 LEU CD1 1 1
4 9201 1 1 153 LEU CD2 C 17.295 1.571 6.972 1.00 . A A . 892 LEU CD2 1 1
4 9202 1 1 153 LEU CG C 16.825 2.252 5.688 1.00 . A A . 892 LEU CG 1 1
4 9203 1 1 153 LEU H H 15.872 -0.394 2.728 1.00 . A A . 892 LEU H 1 1
4 9204 1 1 153 LEU HA H 15.024 2.350 3.419 1.00 . A A . 892 LEU HA 1 1
4 9205 1 1 153 LEU HB2 H 15.446 0.672 5.219 1.00 . A A . 892 LEU HB2 1 1
4 9206 1 1 153 LEU HB3 H 17.082 0.443 4.600 1.00 . A A . 892 LEU HB3 1 1
4 9207 1 1 153 LEU HD11 H 14.879 2.825 6.421 1.00 . A A . 892 LEU HD11 1 1
4 9208 1 1 153 LEU HD12 H 15.511 3.843 5.103 1.00 . A A . 892 LEU HD12 1 1
4 9209 1 1 153 LEU HD13 H 16.176 4.007 6.737 1.00 . A A . 892 LEU HD13 1 1
4 9210 1 1 153 LEU HD21 H 17.730 2.316 7.625 1.00 . A A . 892 LEU HD21 1 1
4 9211 1 1 153 LEU HD22 H 18.066 0.822 6.721 1.00 . A A . 892 LEU HD22 1 1
4 9212 1 1 153 LEU HD23 H 16.459 1.090 7.460 1.00 . A A . 892 LEU HD23 1 1
4 9213 1 1 153 LEU HG H 17.675 2.746 5.225 1.00 . A A . 892 LEU HG 1 1
4 9214 1 1 153 LEU N N 15.417 0.478 2.548 1.00 . A A . 892 LEU N 1 1
4 9215 1 1 153 LEU O O 17.025 3.581 2.575 1.00 . A A . 892 LEU O 1 1
4 9216 1 1 153 LEU OXT O 17.926 1.605 2.181 1.00 . A A . 892 LEU OXT 1 1
5 9217 1 1 1 GLY C C -2.148 -0.925 -12.510 1.00 . A A . 740 GLY C 1 1
5 9218 1 1 1 GLY CA C -3.638 -0.820 -12.544 1.00 . A A . 740 GLY CA 1 1
5 9219 1 1 1 GLY H1 H -4.017 -2.628 -11.694 1.00 . A A . 740 GLY H1 1 1
5 9220 1 1 1 GLY H2 H -5.300 -2.002 -12.520 1.00 . A A . 740 GLY H2 1 1
5 9221 1 1 1 GLY H3 H -4.023 -2.662 -13.340 1.00 . A A . 740 GLY H3 1 1
5 9222 1 1 1 GLY HA2 H -3.936 -0.287 -13.446 1.00 . A A . 740 GLY HA2 1 1
5 9223 1 1 1 GLY HA3 H -3.966 -0.251 -11.681 1.00 . A A . 740 GLY HA3 1 1
5 9224 1 1 1 GLY N N -4.292 -2.130 -12.524 1.00 . A A . 740 GLY N 1 1
5 9225 1 1 1 GLY O O -1.606 -1.931 -12.054 1.00 . A A . 740 GLY O 1 1
5 9226 1 1 2 SER C C 0.412 1.123 -11.903 1.00 . A A . 741 SER C 1 1
5 9227 1 1 2 SER CA C -0.034 0.165 -12.983 1.00 . A A . 741 SER CA 1 1
5 9228 1 1 2 SER CB C 0.468 0.659 -14.342 1.00 . A A . 741 SER CB 1 1
5 9229 1 1 2 SER H H -1.992 0.928 -13.324 1.00 . A A . 741 SER H 1 1
5 9230 1 1 2 SER HA H 0.386 -0.818 -12.791 1.00 . A A . 741 SER HA 1 1
5 9231 1 1 2 SER HB2 H 0.038 1.639 -14.557 1.00 . A A . 741 SER HB2 1 1
5 9232 1 1 2 SER HB3 H 1.558 0.750 -14.307 1.00 . A A . 741 SER HB3 1 1
5 9233 1 1 2 SER HG H -0.736 0.044 -15.765 1.00 . A A . 741 SER HG 1 1
5 9234 1 1 2 SER N N -1.487 0.115 -12.972 1.00 . A A . 741 SER N 1 1
5 9235 1 1 2 SER O O -0.403 1.768 -11.256 1.00 . A A . 741 SER O 1 1
5 9236 1 1 2 SER OG O 0.102 -0.263 -15.360 1.00 . A A . 741 SER OG 1 1
5 9237 1 1 3 SER C C 3.532 2.658 -11.515 1.00 . A A . 742 SER C 1 1
5 9238 1 1 3 SER CA C 2.292 2.170 -10.799 1.00 . A A . 742 SER CA 1 1
5 9239 1 1 3 SER CB C 2.623 1.511 -9.459 1.00 . A A . 742 SER CB 1 1
5 9240 1 1 3 SER H H 2.352 0.644 -12.257 1.00 . A A . 742 SER H 1 1
5 9241 1 1 3 SER HA H 1.605 3.004 -10.641 1.00 . A A . 742 SER HA 1 1
5 9242 1 1 3 SER HB2 H 3.077 2.249 -8.798 1.00 . A A . 742 SER HB2 1 1
5 9243 1 1 3 SER HB3 H 1.690 1.151 -9.000 1.00 . A A . 742 SER HB3 1 1
5 9244 1 1 3 SER HG H 3.649 0.017 -8.752 1.00 . A A . 742 SER HG 1 1
5 9245 1 1 3 SER N N 1.714 1.219 -11.723 1.00 . A A . 742 SER N 1 1
5 9246 1 1 3 SER O O 4.029 1.978 -12.416 1.00 . A A . 742 SER O 1 1
5 9247 1 1 3 SER OG O 3.502 0.417 -9.617 1.00 . A A . 742 SER OG 1 1
5 9248 1 1 4 ILE C C 6.394 3.473 -11.626 1.00 . A A . 743 ILE C 1 1
5 9249 1 1 4 ILE CA C 5.181 4.385 -11.816 1.00 . A A . 743 ILE CA 1 1
5 9250 1 1 4 ILE CB C 5.458 5.831 -11.297 1.00 . A A . 743 ILE CB 1 1
5 9251 1 1 4 ILE CD1 C 5.007 8.285 -11.894 1.00 . A A . 743 ILE CD1 1 1
5 9252 1 1 4 ILE CG1 C 4.703 6.826 -12.175 1.00 . A A . 743 ILE CG1 1 1
5 9253 1 1 4 ILE CG2 C 6.916 6.177 -11.301 1.00 . A A . 743 ILE CG2 1 1
5 9254 1 1 4 ILE H H 3.594 4.347 -10.403 1.00 . A A . 743 ILE H 1 1
5 9255 1 1 4 ILE HA H 4.965 4.448 -12.887 1.00 . A A . 743 ILE HA 1 1
5 9256 1 1 4 ILE HB H 5.103 5.914 -10.280 1.00 . A A . 743 ILE HB 1 1
5 9257 1 1 4 ILE HD11 H 4.301 8.915 -12.426 1.00 . A A . 743 ILE HD11 1 1
5 9258 1 1 4 ILE HD12 H 4.925 8.472 -10.819 1.00 . A A . 743 ILE HD12 1 1
5 9259 1 1 4 ILE HD13 H 6.026 8.521 -12.242 1.00 . A A . 743 ILE HD13 1 1
5 9260 1 1 4 ILE HG12 H 4.939 6.610 -13.216 1.00 . A A . 743 ILE HG12 1 1
5 9261 1 1 4 ILE HG13 H 3.642 6.662 -12.034 1.00 . A A . 743 ILE HG13 1 1
5 9262 1 1 4 ILE HG21 H 7.068 7.117 -10.774 1.00 . A A . 743 ILE HG21 1 1
5 9263 1 1 4 ILE HG22 H 7.484 5.423 -10.778 1.00 . A A . 743 ILE HG22 1 1
5 9264 1 1 4 ILE HG23 H 7.277 6.258 -12.334 1.00 . A A . 743 ILE HG23 1 1
5 9265 1 1 4 ILE N N 4.021 3.827 -11.146 1.00 . A A . 743 ILE N 1 1
5 9266 1 1 4 ILE O O 6.739 3.077 -10.509 1.00 . A A . 743 ILE O 1 1
5 9267 1 1 5 SER C C 9.431 3.417 -12.559 1.00 . A A . 744 SER C 1 1
5 9268 1 1 5 SER CA C 8.291 2.420 -12.750 1.00 . A A . 744 SER CA 1 1
5 9269 1 1 5 SER CB C 8.467 1.707 -14.094 1.00 . A A . 744 SER CB 1 1
5 9270 1 1 5 SER H H 6.698 3.518 -13.613 1.00 . A A . 744 SER H 1 1
5 9271 1 1 5 SER HA H 8.290 1.686 -11.939 1.00 . A A . 744 SER HA 1 1
5 9272 1 1 5 SER HB2 H 9.297 1.005 -14.023 1.00 . A A . 744 SER HB2 1 1
5 9273 1 1 5 SER HB3 H 7.557 1.149 -14.337 1.00 . A A . 744 SER HB3 1 1
5 9274 1 1 5 SER HG H 8.801 2.139 -15.964 1.00 . A A . 744 SER HG 1 1
5 9275 1 1 5 SER N N 7.048 3.181 -12.740 1.00 . A A . 744 SER N 1 1
5 9276 1 1 5 SER O O 9.206 4.628 -12.588 1.00 . A A . 744 SER O 1 1
5 9277 1 1 5 SER OG O 8.740 2.625 -15.132 1.00 . A A . 744 SER OG 1 1
5 9278 1 1 6 GLN C C 11.970 4.663 -13.515 1.00 . A A . 745 GLN C 1 1
5 9279 1 1 6 GLN CA C 11.763 3.879 -12.211 1.00 . A A . 745 GLN CA 1 1
5 9280 1 1 6 GLN CB C 13.034 3.134 -11.807 1.00 . A A . 745 GLN CB 1 1
5 9281 1 1 6 GLN CD C 15.199 3.273 -10.562 1.00 . A A . 745 GLN CD 1 1
5 9282 1 1 6 GLN CG C 14.040 4.036 -11.102 1.00 . A A . 745 GLN CG 1 1
5 9283 1 1 6 GLN H H 10.832 1.959 -12.360 1.00 . A A . 745 GLN H 1 1
5 9284 1 1 6 GLN HA H 11.511 4.594 -11.420 1.00 . A A . 745 GLN HA 1 1
5 9285 1 1 6 GLN HB2 H 12.758 2.348 -11.127 1.00 . A A . 745 GLN HB2 1 1
5 9286 1 1 6 GLN HB3 H 13.496 2.685 -12.709 1.00 . A A . 745 GLN HB3 1 1
5 9287 1 1 6 GLN HE21 H 14.418 3.463 -8.755 1.00 . A A . 745 GLN HE21 1 1
5 9288 1 1 6 GLN HE22 H 15.941 2.574 -8.857 1.00 . A A . 745 GLN HE22 1 1
5 9289 1 1 6 GLN HG2 H 14.390 4.810 -11.776 1.00 . A A . 745 GLN HG2 1 1
5 9290 1 1 6 GLN HG3 H 13.547 4.506 -10.240 1.00 . A A . 745 GLN HG3 1 1
5 9291 1 1 6 GLN N N 10.652 2.947 -12.377 1.00 . A A . 745 GLN N 1 1
5 9292 1 1 6 GLN NE2 N 15.187 3.091 -9.285 1.00 . A A . 745 GLN NE2 1 1
5 9293 1 1 6 GLN O O 12.401 5.807 -13.516 1.00 . A A . 745 GLN O 1 1
5 9294 1 1 6 GLN OE1 O 16.089 2.859 -11.271 1.00 . A A . 745 GLN OE1 1 1
5 9295 1 1 7 GLU C C 10.608 5.608 -16.215 1.00 . A A . 746 GLU C 1 1
5 9296 1 1 7 GLU CA C 11.718 4.606 -15.957 1.00 . A A . 746 GLU CA 1 1
5 9297 1 1 7 GLU CB C 11.622 3.480 -16.966 1.00 . A A . 746 GLU CB 1 1
5 9298 1 1 7 GLU CD C 12.739 1.363 -17.676 1.00 . A A . 746 GLU CD 1 1
5 9299 1 1 7 GLU CG C 12.484 2.323 -16.552 1.00 . A A . 746 GLU CG 1 1
5 9300 1 1 7 GLU H H 11.249 3.096 -14.565 1.00 . A A . 746 GLU H 1 1
5 9301 1 1 7 GLU HA H 12.687 5.100 -16.066 1.00 . A A . 746 GLU HA 1 1
5 9302 1 1 7 GLU HB2 H 10.586 3.150 -17.044 1.00 . A A . 746 GLU HB2 1 1
5 9303 1 1 7 GLU HB3 H 11.947 3.850 -17.932 1.00 . A A . 746 GLU HB3 1 1
5 9304 1 1 7 GLU HG2 H 13.430 2.719 -16.180 1.00 . A A . 746 GLU HG2 1 1
5 9305 1 1 7 GLU HG3 H 11.990 1.782 -15.738 1.00 . A A . 746 GLU HG3 1 1
5 9306 1 1 7 GLU N N 11.613 4.029 -14.620 1.00 . A A . 746 GLU N 1 1
5 9307 1 1 7 GLU O O 10.787 6.586 -16.919 1.00 . A A . 746 GLU O 1 1
5 9308 1 1 7 GLU OE1 O 11.901 0.462 -17.861 1.00 . A A . 746 GLU OE1 1 1
5 9309 1 1 7 GLU OE2 O 13.765 1.505 -18.374 1.00 . A A . 746 GLU OE2 1 1
5 9310 1 1 8 GLN C C 8.687 7.565 -15.065 1.00 . A A . 747 GLN C 1 1
5 9311 1 1 8 GLN CA C 8.337 6.275 -15.746 1.00 . A A . 747 GLN CA 1 1
5 9312 1 1 8 GLN CB C 7.104 5.704 -15.074 1.00 . A A . 747 GLN CB 1 1
5 9313 1 1 8 GLN CD C 5.097 5.840 -16.504 1.00 . A A . 747 GLN CD 1 1
5 9314 1 1 8 GLN CG C 6.189 4.951 -15.980 1.00 . A A . 747 GLN CG 1 1
5 9315 1 1 8 GLN H H 9.348 4.523 -15.062 1.00 . A A . 747 GLN H 1 1
5 9316 1 1 8 GLN HA H 8.138 6.462 -16.806 1.00 . A A . 747 GLN HA 1 1
5 9317 1 1 8 GLN HB2 H 7.431 5.054 -14.288 1.00 . A A . 747 GLN HB2 1 1
5 9318 1 1 8 GLN HB3 H 6.531 6.517 -14.634 1.00 . A A . 747 GLN HB3 1 1
5 9319 1 1 8 GLN HE21 H 6.426 6.893 -17.586 1.00 . A A . 747 GLN HE21 1 1
5 9320 1 1 8 GLN HE22 H 4.769 7.416 -17.686 1.00 . A A . 747 GLN HE22 1 1
5 9321 1 1 8 GLN HG2 H 6.770 4.538 -16.815 1.00 . A A . 747 GLN HG2 1 1
5 9322 1 1 8 GLN HG3 H 5.740 4.141 -15.417 1.00 . A A . 747 GLN HG3 1 1
5 9323 1 1 8 GLN N N 9.455 5.363 -15.617 1.00 . A A . 747 GLN N 1 1
5 9324 1 1 8 GLN NE2 N 5.457 6.782 -17.320 1.00 . A A . 747 GLN NE2 1 1
5 9325 1 1 8 GLN O O 8.643 8.626 -15.658 1.00 . A A . 747 GLN O 1 1
5 9326 1 1 8 GLN OE1 O 3.934 5.695 -16.151 1.00 . A A . 747 GLN OE1 1 1
5 9327 1 1 9 MET C C 10.576 9.391 -13.717 1.00 . A A . 748 MET C 1 1
5 9328 1 1 9 MET CA C 9.401 8.691 -13.070 1.00 . A A . 748 MET CA 1 1
5 9329 1 1 9 MET CB C 9.707 8.426 -11.611 1.00 . A A . 748 MET CB 1 1
5 9330 1 1 9 MET CE C 10.036 6.403 -9.149 1.00 . A A . 748 MET CE 1 1
5 9331 1 1 9 MET CG C 11.026 7.777 -11.346 1.00 . A A . 748 MET CG 1 1
5 9332 1 1 9 MET H H 9.057 6.585 -13.309 1.00 . A A . 748 MET H 1 1
5 9333 1 1 9 MET HA H 8.551 9.349 -13.097 1.00 . A A . 748 MET HA 1 1
5 9334 1 1 9 MET HB2 H 9.678 9.372 -11.069 1.00 . A A . 748 MET HB2 1 1
5 9335 1 1 9 MET HB3 H 8.944 7.788 -11.223 1.00 . A A . 748 MET HB3 1 1
5 9336 1 1 9 MET HE1 H 10.157 5.504 -9.751 1.00 . A A . 748 MET HE1 1 1
5 9337 1 1 9 MET HE2 H 10.114 6.151 -8.100 1.00 . A A . 748 MET HE2 1 1
5 9338 1 1 9 MET HE3 H 9.033 6.836 -9.349 1.00 . A A . 748 MET HE3 1 1
5 9339 1 1 9 MET HG2 H 11.029 6.798 -11.813 1.00 . A A . 748 MET HG2 1 1
5 9340 1 1 9 MET HG3 H 11.806 8.388 -11.786 1.00 . A A . 748 MET HG3 1 1
5 9341 1 1 9 MET N N 9.044 7.484 -13.791 1.00 . A A . 748 MET N 1 1
5 9342 1 1 9 MET O O 10.750 10.576 -13.547 1.00 . A A . 748 MET O 1 1
5 9343 1 1 9 MET SD S 11.307 7.616 -9.584 1.00 . A A . 748 MET SD 1 1
5 9344 1 1 10 ASN C C 12.067 10.250 -16.128 1.00 . A A . 749 ASN C 1 1
5 9345 1 1 10 ASN CA C 12.537 9.216 -15.113 1.00 . A A . 749 ASN CA 1 1
5 9346 1 1 10 ASN CB C 13.369 8.106 -15.773 1.00 . A A . 749 ASN CB 1 1
5 9347 1 1 10 ASN CG C 13.934 8.520 -17.109 1.00 . A A . 749 ASN CG 1 1
5 9348 1 1 10 ASN H H 11.180 7.666 -14.570 1.00 . A A . 749 ASN H 1 1
5 9349 1 1 10 ASN HA H 13.152 9.727 -14.388 1.00 . A A . 749 ASN HA 1 1
5 9350 1 1 10 ASN HB2 H 14.154 7.799 -15.104 1.00 . A A . 749 ASN HB2 1 1
5 9351 1 1 10 ASN HB3 H 12.745 7.252 -15.928 1.00 . A A . 749 ASN HB3 1 1
5 9352 1 1 10 ASN HD21 H 12.577 7.374 -18.060 1.00 . A A . 749 ASN HD21 1 1
5 9353 1 1 10 ASN HD22 H 13.690 8.275 -19.078 1.00 . A A . 749 ASN HD22 1 1
5 9354 1 1 10 ASN N N 11.380 8.646 -14.452 1.00 . A A . 749 ASN N 1 1
5 9355 1 1 10 ASN ND2 N 13.364 8.014 -18.162 1.00 . A A . 749 ASN ND2 1 1
5 9356 1 1 10 ASN O O 12.476 11.403 -16.057 1.00 . A A . 749 ASN O 1 1
5 9357 1 1 10 ASN OD1 O 14.865 9.308 -17.180 1.00 . A A . 749 ASN OD1 1 1
5 9358 1 1 11 GLU C C 9.844 11.860 -17.491 1.00 . A A . 750 GLU C 1 1
5 9359 1 1 11 GLU CA C 10.730 10.779 -18.090 1.00 . A A . 750 GLU CA 1 1
5 9360 1 1 11 GLU CB C 9.986 10.038 -19.211 1.00 . A A . 750 GLU CB 1 1
5 9361 1 1 11 GLU CD C 8.139 8.387 -19.762 1.00 . A A . 750 GLU CD 1 1
5 9362 1 1 11 GLU CG C 9.010 9.014 -18.696 1.00 . A A . 750 GLU CG 1 1
5 9363 1 1 11 GLU H H 10.867 8.904 -17.052 1.00 . A A . 750 GLU H 1 1
5 9364 1 1 11 GLU HA H 11.599 11.274 -18.528 1.00 . A A . 750 GLU HA 1 1
5 9365 1 1 11 GLU HB2 H 9.442 10.774 -19.822 1.00 . A A . 750 GLU HB2 1 1
5 9366 1 1 11 GLU HB3 H 10.717 9.534 -19.839 1.00 . A A . 750 GLU HB3 1 1
5 9367 1 1 11 GLU HG2 H 9.565 8.218 -18.212 1.00 . A A . 750 GLU HG2 1 1
5 9368 1 1 11 GLU HG3 H 8.384 9.480 -17.970 1.00 . A A . 750 GLU HG3 1 1
5 9369 1 1 11 GLU N N 11.200 9.862 -17.052 1.00 . A A . 750 GLU N 1 1
5 9370 1 1 11 GLU O O 9.886 13.004 -17.924 1.00 . A A . 750 GLU O 1 1
5 9371 1 1 11 GLU OE1 O 8.173 8.819 -20.929 1.00 . A A . 750 GLU OE1 1 1
5 9372 1 1 11 GLU OE2 O 7.394 7.443 -19.405 1.00 . A A . 750 GLU OE2 1 1
5 9373 1 1 12 PHE C C 9.129 13.620 -15.194 1.00 . A A . 751 PHE C 1 1
5 9374 1 1 12 PHE CA C 8.252 12.519 -15.778 1.00 . A A . 751 PHE CA 1 1
5 9375 1 1 12 PHE CB C 7.463 11.878 -14.638 1.00 . A A . 751 PHE CB 1 1
5 9376 1 1 12 PHE CD1 C 5.253 11.750 -15.856 1.00 . A A . 751 PHE CD1 1 1
5 9377 1 1 12 PHE CD2 C 6.101 9.780 -14.759 1.00 . A A . 751 PHE CD2 1 1
5 9378 1 1 12 PHE CE1 C 4.113 11.026 -16.280 1.00 . A A . 751 PHE CE1 1 1
5 9379 1 1 12 PHE CE2 C 4.973 9.046 -15.199 1.00 . A A . 751 PHE CE2 1 1
5 9380 1 1 12 PHE CG C 6.253 11.122 -15.098 1.00 . A A . 751 PHE CG 1 1
5 9381 1 1 12 PHE CZ C 3.988 9.678 -15.969 1.00 . A A . 751 PHE CZ 1 1
5 9382 1 1 12 PHE H H 9.028 10.549 -16.150 1.00 . A A . 751 PHE H 1 1
5 9383 1 1 12 PHE HA H 7.549 12.977 -16.494 1.00 . A A . 751 PHE HA 1 1
5 9384 1 1 12 PHE HB2 H 8.125 11.200 -14.086 1.00 . A A . 751 PHE HB2 1 1
5 9385 1 1 12 PHE HB3 H 7.142 12.666 -13.944 1.00 . A A . 751 PHE HB3 1 1
5 9386 1 1 12 PHE HD1 H 5.343 12.788 -16.120 1.00 . A A . 751 PHE HD1 1 1
5 9387 1 1 12 PHE HD2 H 6.851 9.293 -14.163 1.00 . A A . 751 PHE HD2 1 1
5 9388 1 1 12 PHE HE1 H 3.344 11.511 -16.845 1.00 . A A . 751 PHE HE1 1 1
5 9389 1 1 12 PHE HE2 H 4.869 8.004 -14.948 1.00 . A A . 751 PHE HE2 1 1
5 9390 1 1 12 PHE HZ H 3.125 9.124 -16.320 1.00 . A A . 751 PHE HZ 1 1
5 9391 1 1 12 PHE N N 9.068 11.522 -16.471 1.00 . A A . 751 PHE N 1 1
5 9392 1 1 12 PHE O O 8.866 14.806 -15.401 1.00 . A A . 751 PHE O 1 1
5 9393 1 1 13 ARG C C 11.813 14.968 -14.907 1.00 . A A . 752 ARG C 1 1
5 9394 1 1 13 ARG CA C 11.062 14.210 -13.836 1.00 . A A . 752 ARG CA 1 1
5 9395 1 1 13 ARG CB C 12.056 13.516 -12.893 1.00 . A A . 752 ARG CB 1 1
5 9396 1 1 13 ARG CD C 12.212 11.819 -11.041 1.00 . A A . 752 ARG CD 1 1
5 9397 1 1 13 ARG CG C 11.391 12.934 -11.646 1.00 . A A . 752 ARG CG 1 1
5 9398 1 1 13 ARG CZ C 13.307 11.968 -8.801 1.00 . A A . 752 ARG CZ 1 1
5 9399 1 1 13 ARG H H 10.358 12.242 -14.337 1.00 . A A . 752 ARG H 1 1
5 9400 1 1 13 ARG HA H 10.460 14.919 -13.269 1.00 . A A . 752 ARG HA 1 1
5 9401 1 1 13 ARG HB2 H 12.541 12.702 -13.439 1.00 . A A . 752 ARG HB2 1 1
5 9402 1 1 13 ARG HB3 H 12.815 14.227 -12.590 1.00 . A A . 752 ARG HB3 1 1
5 9403 1 1 13 ARG HD2 H 11.526 11.141 -10.537 1.00 . A A . 752 ARG HD2 1 1
5 9404 1 1 13 ARG HD3 H 12.723 11.286 -11.835 1.00 . A A . 752 ARG HD3 1 1
5 9405 1 1 13 ARG HE H 13.843 13.022 -10.426 1.00 . A A . 752 ARG HE 1 1
5 9406 1 1 13 ARG HG2 H 11.233 13.733 -10.907 1.00 . A A . 752 ARG HG2 1 1
5 9407 1 1 13 ARG HG3 H 10.425 12.529 -11.925 1.00 . A A . 752 ARG HG3 1 1
5 9408 1 1 13 ARG HH11 H 11.816 10.598 -8.811 1.00 . A A . 752 ARG HH11 1 1
5 9409 1 1 13 ARG HH12 H 12.645 10.811 -7.279 1.00 . A A . 752 ARG HH12 1 1
5 9410 1 1 13 ARG HH21 H 14.835 13.218 -8.441 1.00 . A A . 752 ARG HH21 1 1
5 9411 1 1 13 ARG HH22 H 14.310 12.259 -7.085 1.00 . A A . 752 ARG HH22 1 1
5 9412 1 1 13 ARG N N 10.173 13.237 -14.462 1.00 . A A . 752 ARG N 1 1
5 9413 1 1 13 ARG NE N 13.198 12.334 -10.078 1.00 . A A . 752 ARG NE 1 1
5 9414 1 1 13 ARG NH1 N 12.528 11.055 -8.254 1.00 . A A . 752 ARG NH1 1 1
5 9415 1 1 13 ARG NH2 N 14.219 12.528 -8.049 1.00 . A A . 752 ARG NH2 1 1
5 9416 1 1 13 ARG O O 11.991 16.166 -14.817 1.00 . A A . 752 ARG O 1 1
5 9417 1 1 14 ALA C C 12.222 15.878 -17.798 1.00 . A A . 753 ALA C 1 1
5 9418 1 1 14 ALA CA C 13.042 14.882 -16.994 1.00 . A A . 753 ALA CA 1 1
5 9419 1 1 14 ALA CB C 13.640 13.818 -17.921 1.00 . A A . 753 ALA CB 1 1
5 9420 1 1 14 ALA H H 12.092 13.260 -15.982 1.00 . A A . 753 ALA H 1 1
5 9421 1 1 14 ALA HA H 13.855 15.430 -16.532 1.00 . A A . 753 ALA HA 1 1
5 9422 1 1 14 ALA HB1 H 14.212 13.092 -17.330 1.00 . A A . 753 ALA HB1 1 1
5 9423 1 1 14 ALA HB2 H 12.851 13.314 -18.459 1.00 . A A . 753 ALA HB2 1 1
5 9424 1 1 14 ALA HB3 H 14.319 14.300 -18.637 1.00 . A A . 753 ALA HB3 1 1
5 9425 1 1 14 ALA N N 12.267 14.256 -15.930 1.00 . A A . 753 ALA N 1 1
5 9426 1 1 14 ALA O O 12.731 16.921 -18.152 1.00 . A A . 753 ALA O 1 1
5 9427 1 1 15 SER C C 9.854 17.756 -18.045 1.00 . A A . 754 SER C 1 1
5 9428 1 1 15 SER CA C 10.123 16.488 -18.854 1.00 . A A . 754 SER CA 1 1
5 9429 1 1 15 SER CB C 8.800 15.797 -19.230 1.00 . A A . 754 SER CB 1 1
5 9430 1 1 15 SER H H 10.569 14.692 -17.772 1.00 . A A . 754 SER H 1 1
5 9431 1 1 15 SER HA H 10.649 16.759 -19.770 1.00 . A A . 754 SER HA 1 1
5 9432 1 1 15 SER HB2 H 8.270 15.518 -18.315 1.00 . A A . 754 SER HB2 1 1
5 9433 1 1 15 SER HB3 H 8.177 16.485 -19.805 1.00 . A A . 754 SER HB3 1 1
5 9434 1 1 15 SER HG H 9.247 13.891 -19.411 1.00 . A A . 754 SER HG 1 1
5 9435 1 1 15 SER N N 10.967 15.574 -18.084 1.00 . A A . 754 SER N 1 1
5 9436 1 1 15 SER O O 9.934 18.858 -18.562 1.00 . A A . 754 SER O 1 1
5 9437 1 1 15 SER OG O 9.048 14.636 -20.002 1.00 . A A . 754 SER OG 1 1
5 9438 1 1 16 PHE C C 10.604 19.624 -15.888 1.00 . A A . 755 PHE C 1 1
5 9439 1 1 16 PHE CA C 9.326 18.788 -15.911 1.00 . A A . 755 PHE CA 1 1
5 9440 1 1 16 PHE CB C 8.861 18.345 -14.505 1.00 . A A . 755 PHE CB 1 1
5 9441 1 1 16 PHE CD1 C 9.344 20.328 -13.006 1.00 . A A . 755 PHE CD1 1 1
5 9442 1 1 16 PHE CD2 C 10.597 18.284 -12.660 1.00 . A A . 755 PHE CD2 1 1
5 9443 1 1 16 PHE CE1 C 10.055 20.952 -11.951 1.00 . A A . 755 PHE CE1 1 1
5 9444 1 1 16 PHE CE2 C 11.320 18.895 -11.609 1.00 . A A . 755 PHE CE2 1 1
5 9445 1 1 16 PHE CG C 9.614 19.001 -13.369 1.00 . A A . 755 PHE CG 1 1
5 9446 1 1 16 PHE CZ C 11.046 20.233 -11.256 1.00 . A A . 755 PHE CZ 1 1
5 9447 1 1 16 PHE H H 9.478 16.685 -16.350 1.00 . A A . 755 PHE H 1 1
5 9448 1 1 16 PHE HA H 8.533 19.419 -16.356 1.00 . A A . 755 PHE HA 1 1
5 9449 1 1 16 PHE HB2 H 7.804 18.590 -14.411 1.00 . A A . 755 PHE HB2 1 1
5 9450 1 1 16 PHE HB3 H 8.975 17.261 -14.421 1.00 . A A . 755 PHE HB3 1 1
5 9451 1 1 16 PHE HD1 H 8.593 20.888 -13.536 1.00 . A A . 755 PHE HD1 1 1
5 9452 1 1 16 PHE HD2 H 10.810 17.261 -12.922 1.00 . A A . 755 PHE HD2 1 1
5 9453 1 1 16 PHE HE1 H 9.844 21.971 -11.696 1.00 . A A . 755 PHE HE1 1 1
5 9454 1 1 16 PHE HE2 H 12.078 18.337 -11.079 1.00 . A A . 755 PHE HE2 1 1
5 9455 1 1 16 PHE HZ H 11.594 20.711 -10.457 1.00 . A A . 755 PHE HZ 1 1
5 9456 1 1 16 PHE N N 9.552 17.614 -16.756 1.00 . A A . 755 PHE N 1 1
5 9457 1 1 16 PHE O O 10.551 20.832 -16.011 1.00 . A A . 755 PHE O 1 1
5 9458 1 1 17 ASN C C 13.424 20.290 -17.082 1.00 . A A . 756 ASN C 1 1
5 9459 1 1 17 ASN CA C 13.061 19.612 -15.750 1.00 . A A . 756 ASN CA 1 1
5 9460 1 1 17 ASN CB C 14.111 18.542 -15.376 1.00 . A A . 756 ASN CB 1 1
5 9461 1 1 17 ASN CG C 15.482 18.831 -15.918 1.00 . A A . 756 ASN CG 1 1
5 9462 1 1 17 ASN H H 11.725 17.947 -15.702 1.00 . A A . 756 ASN H 1 1
5 9463 1 1 17 ASN HA H 13.052 20.381 -14.980 1.00 . A A . 756 ASN HA 1 1
5 9464 1 1 17 ASN HB2 H 14.164 18.477 -14.297 1.00 . A A . 756 ASN HB2 1 1
5 9465 1 1 17 ASN HB3 H 13.787 17.580 -15.763 1.00 . A A . 756 ASN HB3 1 1
5 9466 1 1 17 ASN HD21 H 15.055 17.800 -17.599 1.00 . A A . 756 ASN HD21 1 1
5 9467 1 1 17 ASN HD22 H 16.667 18.486 -17.501 1.00 . A A . 756 ASN HD22 1 1
5 9468 1 1 17 ASN N N 11.747 18.955 -15.781 1.00 . A A . 756 ASN N 1 1
5 9469 1 1 17 ASN ND2 N 15.758 18.328 -17.101 1.00 . A A . 756 ASN ND2 1 1
5 9470 1 1 17 ASN O O 14.078 21.320 -17.107 1.00 . A A . 756 ASN O 1 1
5 9471 1 1 17 ASN OD1 O 16.286 19.474 -15.278 1.00 . A A . 756 ASN OD1 1 1
5 9472 1 1 18 HIS C C 12.547 21.534 -19.754 1.00 . A A . 757 HIS C 1 1
5 9473 1 1 18 HIS CA C 13.295 20.225 -19.519 1.00 . A A . 757 HIS CA 1 1
5 9474 1 1 18 HIS CB C 12.875 19.205 -20.590 1.00 . A A . 757 HIS CB 1 1
5 9475 1 1 18 HIS CD2 C 14.142 20.409 -22.515 1.00 . A A . 757 HIS CD2 1 1
5 9476 1 1 18 HIS CE1 C 12.809 19.979 -24.135 1.00 . A A . 757 HIS CE1 1 1
5 9477 1 1 18 HIS CG C 13.121 19.673 -21.994 1.00 . A A . 757 HIS CG 1 1
5 9478 1 1 18 HIS H H 12.452 18.845 -18.117 1.00 . A A . 757 HIS H 1 1
5 9479 1 1 18 HIS HA H 14.367 20.408 -19.606 1.00 . A A . 757 HIS HA 1 1
5 9480 1 1 18 HIS HB2 H 13.429 18.289 -20.426 1.00 . A A . 757 HIS HB2 1 1
5 9481 1 1 18 HIS HB3 H 11.814 18.992 -20.475 1.00 . A A . 757 HIS HB3 1 1
5 9482 1 1 18 HIS HD1 H 11.448 18.877 -23.020 1.00 . A A . 757 HIS HD1 1 1
5 9483 1 1 18 HIS HD2 H 14.983 20.786 -21.950 1.00 . A A . 757 HIS HD2 1 1
5 9484 1 1 18 HIS HE1 H 12.356 19.928 -25.116 1.00 . A A . 757 HIS HE1 1 1
5 9485 1 1 18 HIS N N 12.994 19.701 -18.184 1.00 . A A . 757 HIS N 1 1
5 9486 1 1 18 HIS ND1 N 12.294 19.409 -23.055 1.00 . A A . 757 HIS ND1 1 1
5 9487 1 1 18 HIS NE2 N 13.935 20.611 -23.864 1.00 . A A . 757 HIS NE2 1 1
5 9488 1 1 18 HIS O O 13.050 22.452 -20.392 1.00 . A A . 757 HIS O 1 1
5 9489 1 1 19 PHE C C 10.890 23.800 -18.298 1.00 . A A . 758 PHE C 1 1
5 9490 1 1 19 PHE CA C 10.517 22.799 -19.409 1.00 . A A . 758 PHE CA 1 1
5 9491 1 1 19 PHE CB C 9.030 22.428 -19.364 1.00 . A A . 758 PHE CB 1 1
5 9492 1 1 19 PHE CD1 C 9.020 20.518 -21.077 1.00 . A A . 758 PHE CD1 1 1
5 9493 1 1 19 PHE CD2 C 7.468 22.365 -21.363 1.00 . A A . 758 PHE CD2 1 1
5 9494 1 1 19 PHE CE1 C 8.499 19.895 -22.235 1.00 . A A . 758 PHE CE1 1 1
5 9495 1 1 19 PHE CE2 C 6.950 21.755 -22.518 1.00 . A A . 758 PHE CE2 1 1
5 9496 1 1 19 PHE CG C 8.501 21.760 -20.628 1.00 . A A . 758 PHE CG 1 1
5 9497 1 1 19 PHE CZ C 7.461 20.515 -22.953 1.00 . A A . 758 PHE CZ 1 1
5 9498 1 1 19 PHE H H 10.936 20.826 -18.731 1.00 . A A . 758 PHE H 1 1
5 9499 1 1 19 PHE HA H 10.743 23.258 -20.375 1.00 . A A . 758 PHE HA 1 1
5 9500 1 1 19 PHE HB2 H 8.871 21.757 -18.519 1.00 . A A . 758 PHE HB2 1 1
5 9501 1 1 19 PHE HB3 H 8.453 23.341 -19.204 1.00 . A A . 758 PHE HB3 1 1
5 9502 1 1 19 PHE HD1 H 9.812 20.043 -20.543 1.00 . A A . 758 PHE HD1 1 1
5 9503 1 1 19 PHE HD2 H 7.062 23.317 -21.036 1.00 . A A . 758 PHE HD2 1 1
5 9504 1 1 19 PHE HE1 H 8.889 18.948 -22.565 1.00 . A A . 758 PHE HE1 1 1
5 9505 1 1 19 PHE HE2 H 6.161 22.237 -23.072 1.00 . A A . 758 PHE HE2 1 1
5 9506 1 1 19 PHE HZ H 7.064 20.039 -23.843 1.00 . A A . 758 PHE HZ 1 1
5 9507 1 1 19 PHE N N 11.326 21.609 -19.245 1.00 . A A . 758 PHE N 1 1
5 9508 1 1 19 PHE O O 10.916 25.003 -18.540 1.00 . A A . 758 PHE O 1 1
5 9509 1 1 20 ASP C C 13.041 24.286 -15.856 1.00 . A A . 759 ASP C 1 1
5 9510 1 1 20 ASP CA C 11.540 24.143 -15.942 1.00 . A A . 759 ASP CA 1 1
5 9511 1 1 20 ASP CB C 11.013 23.573 -14.622 1.00 . A A . 759 ASP CB 1 1
5 9512 1 1 20 ASP CG C 11.264 24.506 -13.452 1.00 . A A . 759 ASP CG 1 1
5 9513 1 1 20 ASP H H 11.188 22.305 -16.952 1.00 . A A . 759 ASP H 1 1
5 9514 1 1 20 ASP HA H 11.116 25.123 -16.088 1.00 . A A . 759 ASP HA 1 1
5 9515 1 1 20 ASP HB2 H 9.945 23.397 -14.723 1.00 . A A . 759 ASP HB2 1 1
5 9516 1 1 20 ASP HB3 H 11.496 22.622 -14.416 1.00 . A A . 759 ASP HB3 1 1
5 9517 1 1 20 ASP N N 11.194 23.305 -17.097 1.00 . A A . 759 ASP N 1 1
5 9518 1 1 20 ASP O O 13.708 23.757 -14.967 1.00 . A A . 759 ASP O 1 1
5 9519 1 1 20 ASP OD1 O 11.614 25.697 -13.665 1.00 . A A . 759 ASP OD1 1 1
5 9520 1 1 20 ASP OD2 O 11.131 24.049 -12.304 1.00 . A A . 759 ASP OD2 1 1
5 9521 1 1 21 ARG C C 15.367 26.407 -15.891 1.00 . A A . 760 ARG C 1 1
5 9522 1 1 21 ARG CA C 14.996 25.302 -16.860 1.00 . A A . 760 ARG CA 1 1
5 9523 1 1 21 ARG CB C 15.392 25.710 -18.278 1.00 . A A . 760 ARG CB 1 1
5 9524 1 1 21 ARG CD C 15.360 24.932 -20.691 1.00 . A A . 760 ARG CD 1 1
5 9525 1 1 21 ARG CG C 15.506 24.520 -19.233 1.00 . A A . 760 ARG CG 1 1
5 9526 1 1 21 ARG CZ C 13.415 26.413 -21.216 1.00 . A A . 760 ARG CZ 1 1
5 9527 1 1 21 ARG H H 12.959 25.430 -17.511 1.00 . A A . 760 ARG H 1 1
5 9528 1 1 21 ARG HA H 15.529 24.402 -16.575 1.00 . A A . 760 ARG HA 1 1
5 9529 1 1 21 ARG HB2 H 14.641 26.405 -18.641 1.00 . A A . 760 ARG HB2 1 1
5 9530 1 1 21 ARG HB3 H 16.355 26.229 -18.251 1.00 . A A . 760 ARG HB3 1 1
5 9531 1 1 21 ARG HD2 H 15.980 25.806 -20.887 1.00 . A A . 760 ARG HD2 1 1
5 9532 1 1 21 ARG HD3 H 15.702 24.115 -21.324 1.00 . A A . 760 ARG HD3 1 1
5 9533 1 1 21 ARG HE H 13.335 24.405 -21.065 1.00 . A A . 760 ARG HE 1 1
5 9534 1 1 21 ARG HG2 H 16.478 24.034 -19.087 1.00 . A A . 760 ARG HG2 1 1
5 9535 1 1 21 ARG HG3 H 14.724 23.809 -18.997 1.00 . A A . 760 ARG HG3 1 1
5 9536 1 1 21 ARG HH11 H 15.112 27.459 -20.977 1.00 . A A . 760 ARG HH11 1 1
5 9537 1 1 21 ARG HH12 H 13.700 28.411 -21.298 1.00 . A A . 760 ARG HH12 1 1
5 9538 1 1 21 ARG HH21 H 11.566 25.681 -21.503 1.00 . A A . 760 ARG HH21 1 1
5 9539 1 1 21 ARG HH22 H 11.705 27.401 -21.599 1.00 . A A . 760 ARG HH22 1 1
5 9540 1 1 21 ARG N N 13.569 25.036 -16.801 1.00 . A A . 760 ARG N 1 1
5 9541 1 1 21 ARG NE N 13.949 25.216 -21.013 1.00 . A A . 760 ARG NE 1 1
5 9542 1 1 21 ARG NH1 N 14.130 27.513 -21.167 1.00 . A A . 760 ARG NH1 1 1
5 9543 1 1 21 ARG NH2 N 12.132 26.506 -21.462 1.00 . A A . 760 ARG NH2 1 1
5 9544 1 1 21 ARG O O 16.523 26.792 -15.791 1.00 . A A . 760 ARG O 1 1
5 9545 1 1 22 ASP C C 14.727 27.217 -12.809 1.00 . A A . 761 ASP C 1 1
5 9546 1 1 22 ASP CA C 14.575 27.933 -14.153 1.00 . A A . 761 ASP CA 1 1
5 9547 1 1 22 ASP CB C 13.382 28.902 -14.128 1.00 . A A . 761 ASP CB 1 1
5 9548 1 1 22 ASP CG C 13.736 30.269 -13.541 1.00 . A A . 761 ASP CG 1 1
5 9549 1 1 22 ASP H H 13.427 26.541 -15.315 1.00 . A A . 761 ASP H 1 1
5 9550 1 1 22 ASP HA H 15.483 28.481 -14.382 1.00 . A A . 761 ASP HA 1 1
5 9551 1 1 22 ASP HB2 H 13.026 29.046 -15.152 1.00 . A A . 761 ASP HB2 1 1
5 9552 1 1 22 ASP HB3 H 12.584 28.458 -13.542 1.00 . A A . 761 ASP HB3 1 1
5 9553 1 1 22 ASP N N 14.369 26.902 -15.172 1.00 . A A . 761 ASP N 1 1
5 9554 1 1 22 ASP O O 15.106 27.802 -11.802 1.00 . A A . 761 ASP O 1 1
5 9555 1 1 22 ASP OD1 O 14.936 30.605 -13.449 1.00 . A A . 761 ASP OD1 1 1
5 9556 1 1 22 ASP OD2 O 12.803 31.018 -13.184 1.00 . A A . 761 ASP OD2 1 1
5 9557 1 1 23 HIS C C 13.732 25.593 -10.462 1.00 . A A . 762 HIS C 1 1
5 9558 1 1 23 HIS CA C 14.483 25.030 -11.680 1.00 . A A . 762 HIS CA 1 1
5 9559 1 1 23 HIS CB C 15.931 24.681 -11.337 1.00 . A A . 762 HIS CB 1 1
5 9560 1 1 23 HIS CD2 C 17.682 24.263 -13.216 1.00 . A A . 762 HIS CD2 1 1
5 9561 1 1 23 HIS CE1 C 17.124 22.278 -13.791 1.00 . A A . 762 HIS CE1 1 1
5 9562 1 1 23 HIS CG C 16.633 23.917 -12.419 1.00 . A A . 762 HIS CG 1 1
5 9563 1 1 23 HIS H H 14.095 25.517 -13.713 1.00 . A A . 762 HIS H 1 1
5 9564 1 1 23 HIS HA H 13.986 24.101 -11.958 1.00 . A A . 762 HIS HA 1 1
5 9565 1 1 23 HIS HB2 H 16.478 25.591 -11.143 1.00 . A A . 762 HIS HB2 1 1
5 9566 1 1 23 HIS HB3 H 15.941 24.075 -10.430 1.00 . A A . 762 HIS HB3 1 1
5 9567 1 1 23 HIS HD1 H 15.564 22.089 -12.421 1.00 . A A . 762 HIS HD1 1 1
5 9568 1 1 23 HIS HD2 H 18.205 25.214 -13.187 1.00 . A A . 762 HIS HD2 1 1
5 9569 1 1 23 HIS HE1 H 17.095 21.321 -14.295 1.00 . A A . 762 HIS HE1 1 1
5 9570 1 1 23 HIS N N 14.418 25.922 -12.833 1.00 . A A . 762 HIS N 1 1
5 9571 1 1 23 HIS ND1 N 16.299 22.645 -12.808 1.00 . A A . 762 HIS ND1 1 1
5 9572 1 1 23 HIS NE2 N 17.998 23.223 -14.070 1.00 . A A . 762 HIS NE2 1 1
5 9573 1 1 23 HIS O O 14.164 25.457 -9.319 1.00 . A A . 762 HIS O 1 1
5 9574 1 1 24 SER C C 11.059 25.625 -8.911 1.00 . A A . 763 SER C 1 1
5 9575 1 1 24 SER CA C 11.737 26.764 -9.672 1.00 . A A . 763 SER CA 1 1
5 9576 1 1 24 SER CB C 10.666 27.668 -10.304 1.00 . A A . 763 SER CB 1 1
5 9577 1 1 24 SER H H 12.283 26.311 -11.698 1.00 . A A . 763 SER H 1 1
5 9578 1 1 24 SER HA H 12.339 27.356 -8.975 1.00 . A A . 763 SER HA 1 1
5 9579 1 1 24 SER HB2 H 9.974 27.059 -10.876 1.00 . A A . 763 SER HB2 1 1
5 9580 1 1 24 SER HB3 H 10.122 28.185 -9.515 1.00 . A A . 763 SER HB3 1 1
5 9581 1 1 24 SER HG H 12.200 28.659 -10.972 1.00 . A A . 763 SER HG 1 1
5 9582 1 1 24 SER N N 12.590 26.214 -10.730 1.00 . A A . 763 SER N 1 1
5 9583 1 1 24 SER O O 10.651 25.784 -7.756 1.00 . A A . 763 SER O 1 1
5 9584 1 1 24 SER OG O 11.258 28.617 -11.159 1.00 . A A . 763 SER OG 1 1
5 9585 1 1 25 GLY C C 8.824 23.343 -9.348 1.00 . A A . 764 GLY C 1 1
5 9586 1 1 25 GLY CA C 10.289 23.317 -8.985 1.00 . A A . 764 GLY CA 1 1
5 9587 1 1 25 GLY H H 11.313 24.398 -10.520 1.00 . A A . 764 GLY H 1 1
5 9588 1 1 25 GLY HA2 H 10.741 22.411 -9.393 1.00 . A A . 764 GLY HA2 1 1
5 9589 1 1 25 GLY HA3 H 10.395 23.337 -7.904 1.00 . A A . 764 GLY HA3 1 1
5 9590 1 1 25 GLY N N 10.946 24.480 -9.567 1.00 . A A . 764 GLY N 1 1
5 9591 1 1 25 GLY O O 8.039 22.483 -8.925 1.00 . A A . 764 GLY O 1 1
5 9592 1 1 26 THR C C 7.074 25.278 -11.860 1.00 . A A . 765 THR C 1 1
5 9593 1 1 26 THR CA C 7.083 24.607 -10.508 1.00 . A A . 765 THR CA 1 1
5 9594 1 1 26 THR CB C 6.409 25.607 -9.528 1.00 . A A . 765 THR CB 1 1
5 9595 1 1 26 THR CG2 C 5.816 24.914 -8.329 1.00 . A A . 765 THR CG2 1 1
5 9596 1 1 26 THR H H 9.156 24.988 -10.463 1.00 . A A . 765 THR H 1 1
5 9597 1 1 26 THR HA H 6.519 23.683 -10.552 1.00 . A A . 765 THR HA 1 1
5 9598 1 1 26 THR HB H 5.609 26.132 -10.039 1.00 . A A . 765 THR HB 1 1
5 9599 1 1 26 THR HG1 H 7.576 27.167 -9.777 1.00 . A A . 765 THR HG1 1 1
5 9600 1 1 26 THR HG21 H 5.446 25.658 -7.620 1.00 . A A . 765 THR HG21 1 1
5 9601 1 1 26 THR HG22 H 6.572 24.309 -7.849 1.00 . A A . 765 THR HG22 1 1
5 9602 1 1 26 THR HG23 H 4.986 24.277 -8.652 1.00 . A A . 765 THR HG23 1 1
5 9603 1 1 26 THR N N 8.459 24.346 -10.122 1.00 . A A . 765 THR N 1 1
5 9604 1 1 26 THR O O 8.052 25.918 -12.227 1.00 . A A . 765 THR O 1 1
5 9605 1 1 26 THR OG1 O 7.368 26.560 -9.051 1.00 . A A . 765 THR OG1 1 1
5 9606 1 1 27 LEU C C 4.370 26.348 -13.869 1.00 . A A . 766 LEU C 1 1
5 9607 1 1 27 LEU CA C 5.770 25.798 -13.851 1.00 . A A . 766 LEU CA 1 1
5 9608 1 1 27 LEU CB C 5.941 24.805 -15.000 1.00 . A A . 766 LEU CB 1 1
5 9609 1 1 27 LEU CD1 C 7.467 23.524 -16.527 1.00 . A A . 766 LEU CD1 1 1
5 9610 1 1 27 LEU CD2 C 8.136 25.783 -15.777 1.00 . A A . 766 LEU CD2 1 1
5 9611 1 1 27 LEU CG C 7.386 24.488 -15.394 1.00 . A A . 766 LEU CG 1 1
5 9612 1 1 27 LEU H H 5.197 24.584 -12.200 1.00 . A A . 766 LEU H 1 1
5 9613 1 1 27 LEU HA H 6.480 26.617 -13.955 1.00 . A A . 766 LEU HA 1 1
5 9614 1 1 27 LEU HB2 H 5.437 23.899 -14.721 1.00 . A A . 766 LEU HB2 1 1
5 9615 1 1 27 LEU HB3 H 5.456 25.201 -15.878 1.00 . A A . 766 LEU HB3 1 1
5 9616 1 1 27 LEU HD11 H 8.504 23.463 -16.864 1.00 . A A . 766 LEU HD11 1 1
5 9617 1 1 27 LEU HD12 H 6.830 23.850 -17.333 1.00 . A A . 766 LEU HD12 1 1
5 9618 1 1 27 LEU HD13 H 7.162 22.538 -16.187 1.00 . A A . 766 LEU HD13 1 1
5 9619 1 1 27 LEU HD21 H 8.391 26.342 -14.862 1.00 . A A . 766 LEU HD21 1 1
5 9620 1 1 27 LEU HD22 H 7.514 26.400 -16.417 1.00 . A A . 766 LEU HD22 1 1
5 9621 1 1 27 LEU HD23 H 9.047 25.540 -16.279 1.00 . A A . 766 LEU HD23 1 1
5 9622 1 1 27 LEU HG H 7.860 24.013 -14.551 1.00 . A A . 766 LEU HG 1 1
5 9623 1 1 27 LEU N N 5.965 25.150 -12.568 1.00 . A A . 766 LEU N 1 1
5 9624 1 1 27 LEU O O 3.609 26.094 -12.937 1.00 . A A . 766 LEU O 1 1
5 9625 1 1 28 GLY C C 1.722 26.648 -15.610 1.00 . A A . 767 GLY C 1 1
5 9626 1 1 28 GLY CA C 2.696 27.643 -15.024 1.00 . A A . 767 GLY CA 1 1
5 9627 1 1 28 GLY H H 4.689 27.251 -15.659 1.00 . A A . 767 GLY H 1 1
5 9628 1 1 28 GLY HA2 H 2.354 27.937 -14.028 1.00 . A A . 767 GLY HA2 1 1
5 9629 1 1 28 GLY HA3 H 2.726 28.523 -15.656 1.00 . A A . 767 GLY HA3 1 1
5 9630 1 1 28 GLY N N 4.026 27.076 -14.912 1.00 . A A . 767 GLY N 1 1
5 9631 1 1 28 GLY O O 2.093 25.502 -15.910 1.00 . A A . 767 GLY O 1 1
5 9632 1 1 29 PRO C C -0.429 25.731 -17.734 1.00 . A A . 768 PRO C 1 1
5 9633 1 1 29 PRO CA C -0.586 26.143 -16.272 1.00 . A A . 768 PRO CA 1 1
5 9634 1 1 29 PRO CB C -1.872 26.955 -16.052 1.00 . A A . 768 PRO CB 1 1
5 9635 1 1 29 PRO CD C -0.093 28.407 -15.551 1.00 . A A . 768 PRO CD 1 1
5 9636 1 1 29 PRO CG C -1.452 28.359 -16.192 1.00 . A A . 768 PRO CG 1 1
5 9637 1 1 29 PRO HA H -0.615 25.243 -15.655 1.00 . A A . 768 PRO HA 1 1
5 9638 1 1 29 PRO HB2 H -2.614 26.711 -16.804 1.00 . A A . 768 PRO HB2 1 1
5 9639 1 1 29 PRO HB3 H -2.258 26.789 -15.051 1.00 . A A . 768 PRO HB3 1 1
5 9640 1 1 29 PRO HD2 H 0.525 29.169 -16.025 1.00 . A A . 768 PRO HD2 1 1
5 9641 1 1 29 PRO HD3 H -0.188 28.586 -14.486 1.00 . A A . 768 PRO HD3 1 1
5 9642 1 1 29 PRO HG2 H -1.383 28.622 -17.243 1.00 . A A . 768 PRO HG2 1 1
5 9643 1 1 29 PRO HG3 H -2.154 29.023 -15.682 1.00 . A A . 768 PRO HG3 1 1
5 9644 1 1 29 PRO N N 0.448 27.056 -15.796 1.00 . A A . 768 PRO N 1 1
5 9645 1 1 29 PRO O O -0.864 24.650 -18.115 1.00 . A A . 768 PRO O 1 1
5 9646 1 1 30 GLU C C 1.620 25.455 -20.172 1.00 . A A . 769 GLU C 1 1
5 9647 1 1 30 GLU CA C 0.355 26.280 -19.964 1.00 . A A . 769 GLU CA 1 1
5 9648 1 1 30 GLU CB C 0.427 27.578 -20.769 1.00 . A A . 769 GLU CB 1 1
5 9649 1 1 30 GLU CD C 0.315 28.673 -23.037 1.00 . A A . 769 GLU CD 1 1
5 9650 1 1 30 GLU CG C 0.332 27.364 -22.266 1.00 . A A . 769 GLU CG 1 1
5 9651 1 1 30 GLU H H 0.536 27.459 -18.192 1.00 . A A . 769 GLU H 1 1
5 9652 1 1 30 GLU HA H -0.499 25.699 -20.313 1.00 . A A . 769 GLU HA 1 1
5 9653 1 1 30 GLU HB2 H -0.407 28.209 -20.466 1.00 . A A . 769 GLU HB2 1 1
5 9654 1 1 30 GLU HB3 H 1.355 28.087 -20.541 1.00 . A A . 769 GLU HB3 1 1
5 9655 1 1 30 GLU HG2 H 1.177 26.771 -22.598 1.00 . A A . 769 GLU HG2 1 1
5 9656 1 1 30 GLU HG3 H -0.585 26.809 -22.484 1.00 . A A . 769 GLU HG3 1 1
5 9657 1 1 30 GLU N N 0.181 26.578 -18.547 1.00 . A A . 769 GLU N 1 1
5 9658 1 1 30 GLU O O 1.654 24.540 -20.998 1.00 . A A . 769 GLU O 1 1
5 9659 1 1 30 GLU OE1 O -0.529 29.535 -22.725 1.00 . A A . 769 GLU OE1 1 1
5 9660 1 1 30 GLU OE2 O 1.131 28.839 -23.968 1.00 . A A . 769 GLU OE2 1 1
5 9661 1 1 31 GLU C C 3.798 23.630 -19.102 1.00 . A A . 770 GLU C 1 1
5 9662 1 1 31 GLU CA C 3.919 25.080 -19.534 1.00 . A A . 770 GLU CA 1 1
5 9663 1 1 31 GLU CB C 4.971 25.786 -18.700 1.00 . A A . 770 GLU CB 1 1
5 9664 1 1 31 GLU CD C 4.358 28.118 -18.036 1.00 . A A . 770 GLU CD 1 1
5 9665 1 1 31 GLU CG C 5.137 27.255 -19.020 1.00 . A A . 770 GLU CG 1 1
5 9666 1 1 31 GLU H H 2.565 26.526 -18.733 1.00 . A A . 770 GLU H 1 1
5 9667 1 1 31 GLU HA H 4.230 25.106 -20.579 1.00 . A A . 770 GLU HA 1 1
5 9668 1 1 31 GLU HB2 H 4.683 25.703 -17.666 1.00 . A A . 770 GLU HB2 1 1
5 9669 1 1 31 GLU HB3 H 5.929 25.290 -18.846 1.00 . A A . 770 GLU HB3 1 1
5 9670 1 1 31 GLU HG2 H 6.191 27.509 -18.961 1.00 . A A . 770 GLU HG2 1 1
5 9671 1 1 31 GLU HG3 H 4.791 27.450 -20.040 1.00 . A A . 770 GLU HG3 1 1
5 9672 1 1 31 GLU N N 2.645 25.770 -19.412 1.00 . A A . 770 GLU N 1 1
5 9673 1 1 31 GLU O O 4.186 22.736 -19.832 1.00 . A A . 770 GLU O 1 1
5 9674 1 1 31 GLU OE1 O 3.102 28.196 -18.131 1.00 . A A . 770 GLU OE1 1 1
5 9675 1 1 31 GLU OE2 O 4.997 28.703 -17.148 1.00 . A A . 770 GLU OE2 1 1
5 9676 1 1 32 PHE C C 1.983 21.318 -18.424 1.00 . A A . 771 PHE C 1 1
5 9677 1 1 32 PHE CA C 2.964 22.009 -17.504 1.00 . A A . 771 PHE CA 1 1
5 9678 1 1 32 PHE CB C 2.451 21.939 -16.060 1.00 . A A . 771 PHE CB 1 1
5 9679 1 1 32 PHE CD1 C 4.808 21.558 -15.239 1.00 . A A . 771 PHE CD1 1 1
5 9680 1 1 32 PHE CD2 C 3.005 20.502 -14.028 1.00 . A A . 771 PHE CD2 1 1
5 9681 1 1 32 PHE CE1 C 5.743 21.036 -14.327 1.00 . A A . 771 PHE CE1 1 1
5 9682 1 1 32 PHE CE2 C 3.938 19.983 -13.111 1.00 . A A . 771 PHE CE2 1 1
5 9683 1 1 32 PHE CG C 3.436 21.317 -15.094 1.00 . A A . 771 PHE CG 1 1
5 9684 1 1 32 PHE CZ C 5.310 20.260 -13.256 1.00 . A A . 771 PHE CZ 1 1
5 9685 1 1 32 PHE H H 2.994 24.159 -17.290 1.00 . A A . 771 PHE H 1 1
5 9686 1 1 32 PHE HA H 3.890 21.436 -17.558 1.00 . A A . 771 PHE HA 1 1
5 9687 1 1 32 PHE HB2 H 2.228 22.958 -15.730 1.00 . A A . 771 PHE HB2 1 1
5 9688 1 1 32 PHE HB3 H 1.524 21.359 -16.042 1.00 . A A . 771 PHE HB3 1 1
5 9689 1 1 32 PHE HD1 H 5.157 22.161 -16.054 1.00 . A A . 771 PHE HD1 1 1
5 9690 1 1 32 PHE HD2 H 1.954 20.271 -13.898 1.00 . A A . 771 PHE HD2 1 1
5 9691 1 1 32 PHE HE1 H 6.795 21.246 -14.453 1.00 . A A . 771 PHE HE1 1 1
5 9692 1 1 32 PHE HE2 H 3.598 19.373 -12.290 1.00 . A A . 771 PHE HE2 1 1
5 9693 1 1 32 PHE HZ H 6.022 19.875 -12.547 1.00 . A A . 771 PHE HZ 1 1
5 9694 1 1 32 PHE N N 3.237 23.389 -17.924 1.00 . A A . 771 PHE N 1 1
5 9695 1 1 32 PHE O O 2.089 20.127 -18.627 1.00 . A A . 771 PHE O 1 1
5 9696 1 1 33 LYS C C 0.853 20.882 -21.168 1.00 . A A . 772 LYS C 1 1
5 9697 1 1 33 LYS CA C 0.094 21.416 -19.951 1.00 . A A . 772 LYS CA 1 1
5 9698 1 1 33 LYS CB C -0.986 22.425 -20.366 1.00 . A A . 772 LYS CB 1 1
5 9699 1 1 33 LYS CD C -3.014 22.878 -21.898 1.00 . A A . 772 LYS CD 1 1
5 9700 1 1 33 LYS CE C -2.831 24.406 -21.777 1.00 . A A . 772 LYS CE 1 1
5 9701 1 1 33 LYS CG C -1.694 22.121 -21.700 1.00 . A A . 772 LYS CG 1 1
5 9702 1 1 33 LYS H H 0.953 23.037 -18.818 1.00 . A A . 772 LYS H 1 1
5 9703 1 1 33 LYS HA H -0.390 20.565 -19.463 1.00 . A A . 772 LYS HA 1 1
5 9704 1 1 33 LYS HB2 H -1.725 22.482 -19.570 1.00 . A A . 772 LYS HB2 1 1
5 9705 1 1 33 LYS HB3 H -0.511 23.403 -20.443 1.00 . A A . 772 LYS HB3 1 1
5 9706 1 1 33 LYS HD2 H -3.413 22.626 -22.900 1.00 . A A . 772 LYS HD2 1 1
5 9707 1 1 33 LYS HD3 H -3.727 22.549 -21.148 1.00 . A A . 772 LYS HD3 1 1
5 9708 1 1 33 LYS HE2 H -2.275 24.624 -20.869 1.00 . A A . 772 LYS HE2 1 1
5 9709 1 1 33 LYS HE3 H -2.277 24.765 -22.647 1.00 . A A . 772 LYS HE3 1 1
5 9710 1 1 33 LYS HG2 H -1.016 22.368 -22.518 1.00 . A A . 772 LYS HG2 1 1
5 9711 1 1 33 LYS HG3 H -1.901 21.051 -21.736 1.00 . A A . 772 LYS HG3 1 1
5 9712 1 1 33 LYS HZ1 H -4.006 26.118 -21.715 1.00 . A A . 772 LYS HZ1 1 1
5 9713 1 1 33 LYS HZ2 H -4.638 24.861 -20.859 1.00 . A A . 772 LYS HZ2 1 1
5 9714 1 1 33 LYS HZ3 H -4.717 24.873 -22.500 1.00 . A A . 772 LYS HZ3 1 1
5 9715 1 1 33 LYS N N 1.034 22.042 -19.002 1.00 . A A . 772 LYS N 1 1
5 9716 1 1 33 LYS NZ N -4.148 25.114 -21.706 1.00 . A A . 772 LYS NZ 1 1
5 9717 1 1 33 LYS O O 0.618 19.761 -21.615 1.00 . A A . 772 LYS O 1 1
5 9718 1 1 34 ALA C C 3.584 20.229 -22.492 1.00 . A A . 773 ALA C 1 1
5 9719 1 1 34 ALA CA C 2.546 21.287 -22.867 1.00 . A A . 773 ALA CA 1 1
5 9720 1 1 34 ALA CB C 3.231 22.529 -23.470 1.00 . A A . 773 ALA CB 1 1
5 9721 1 1 34 ALA H H 1.940 22.587 -21.272 1.00 . A A . 773 ALA H 1 1
5 9722 1 1 34 ALA HA H 1.869 20.851 -23.608 1.00 . A A . 773 ALA HA 1 1
5 9723 1 1 34 ALA HB1 H 2.462 23.267 -23.755 1.00 . A A . 773 ALA HB1 1 1
5 9724 1 1 34 ALA HB2 H 3.896 22.975 -22.736 1.00 . A A . 773 ALA HB2 1 1
5 9725 1 1 34 ALA HB3 H 3.797 22.235 -24.344 1.00 . A A . 773 ALA HB3 1 1
5 9726 1 1 34 ALA N N 1.771 21.676 -21.692 1.00 . A A . 773 ALA N 1 1
5 9727 1 1 34 ALA O O 4.007 19.442 -23.320 1.00 . A A . 773 ALA O 1 1
5 9728 1 1 35 CYS C C 4.336 17.828 -20.868 1.00 . A A . 774 CYS C 1 1
5 9729 1 1 35 CYS CA C 4.929 19.231 -20.732 1.00 . A A . 774 CYS CA 1 1
5 9730 1 1 35 CYS CB C 5.274 19.556 -19.280 1.00 . A A . 774 CYS CB 1 1
5 9731 1 1 35 CYS H H 3.613 20.916 -20.596 1.00 . A A . 774 CYS H 1 1
5 9732 1 1 35 CYS HA H 5.843 19.282 -21.323 1.00 . A A . 774 CYS HA 1 1
5 9733 1 1 35 CYS HB2 H 5.639 20.583 -19.238 1.00 . A A . 774 CYS HB2 1 1
5 9734 1 1 35 CYS HB3 H 4.365 19.504 -18.693 1.00 . A A . 774 CYS HB3 1 1
5 9735 1 1 35 CYS HG H 7.502 18.823 -19.376 1.00 . A A . 774 CYS HG 1 1
5 9736 1 1 35 CYS N N 3.974 20.214 -21.228 1.00 . A A . 774 CYS N 1 1
5 9737 1 1 35 CYS O O 5.045 16.881 -21.168 1.00 . A A . 774 CYS O 1 1
5 9738 1 1 35 CYS SG S 6.506 18.485 -18.545 1.00 . A A . 774 CYS SG 1 1
5 9739 1 1 36 LEU C C 2.303 15.946 -22.209 1.00 . A A . 775 LEU C 1 1
5 9740 1 1 36 LEU CA C 2.313 16.474 -20.779 1.00 . A A . 775 LEU CA 1 1
5 9741 1 1 36 LEU CB C 0.856 16.618 -20.397 1.00 . A A . 775 LEU CB 1 1
5 9742 1 1 36 LEU CD1 C -0.989 17.689 -19.191 1.00 . A A . 775 LEU CD1 1 1
5 9743 1 1 36 LEU CD2 C 0.657 16.291 -17.906 1.00 . A A . 775 LEU CD2 1 1
5 9744 1 1 36 LEU CG C 0.459 17.237 -19.061 1.00 . A A . 775 LEU CG 1 1
5 9745 1 1 36 LEU H H 2.504 18.562 -20.422 1.00 . A A . 775 LEU H 1 1
5 9746 1 1 36 LEU HA H 2.776 15.734 -20.132 1.00 . A A . 775 LEU HA 1 1
5 9747 1 1 36 LEU HB2 H 0.375 17.213 -21.165 1.00 . A A . 775 LEU HB2 1 1
5 9748 1 1 36 LEU HB3 H 0.427 15.634 -20.473 1.00 . A A . 775 LEU HB3 1 1
5 9749 1 1 36 LEU HD11 H -1.054 18.418 -20.000 1.00 . A A . 775 LEU HD11 1 1
5 9750 1 1 36 LEU HD12 H -1.304 18.151 -18.268 1.00 . A A . 775 LEU HD12 1 1
5 9751 1 1 36 LEU HD13 H -1.622 16.824 -19.444 1.00 . A A . 775 LEU HD13 1 1
5 9752 1 1 36 LEU HD21 H -0.037 15.441 -17.995 1.00 . A A . 775 LEU HD21 1 1
5 9753 1 1 36 LEU HD22 H 0.477 16.816 -16.981 1.00 . A A . 775 LEU HD22 1 1
5 9754 1 1 36 LEU HD23 H 1.692 15.933 -17.903 1.00 . A A . 775 LEU HD23 1 1
5 9755 1 1 36 LEU HG H 1.076 18.104 -18.905 1.00 . A A . 775 LEU HG 1 1
5 9756 1 1 36 LEU N N 3.028 17.735 -20.670 1.00 . A A . 775 LEU N 1 1
5 9757 1 1 36 LEU O O 2.283 14.743 -22.446 1.00 . A A . 775 LEU O 1 1
5 9758 1 1 37 ILE C C 3.442 15.561 -24.951 1.00 . A A . 776 ILE C 1 1
5 9759 1 1 37 ILE CA C 2.248 16.463 -24.595 1.00 . A A . 776 ILE CA 1 1
5 9760 1 1 37 ILE CB C 2.205 17.712 -25.518 1.00 . A A . 776 ILE CB 1 1
5 9761 1 1 37 ILE CD1 C 0.954 19.923 -25.904 1.00 . A A . 776 ILE CD1 1 1
5 9762 1 1 37 ILE CG1 C 1.025 18.607 -25.132 1.00 . A A . 776 ILE CG1 1 1
5 9763 1 1 37 ILE CG2 C 2.083 17.293 -26.996 1.00 . A A . 776 ILE CG2 1 1
5 9764 1 1 37 ILE H H 2.349 17.820 -22.937 1.00 . A A . 776 ILE H 1 1
5 9765 1 1 37 ILE HA H 1.328 15.907 -24.772 1.00 . A A . 776 ILE HA 1 1
5 9766 1 1 37 ILE HB H 3.128 18.270 -25.392 1.00 . A A . 776 ILE HB 1 1
5 9767 1 1 37 ILE HD11 H 0.307 20.601 -25.365 1.00 . A A . 776 ILE HD11 1 1
5 9768 1 1 37 ILE HD12 H 1.948 20.367 -25.987 1.00 . A A . 776 ILE HD12 1 1
5 9769 1 1 37 ILE HD13 H 0.542 19.748 -26.906 1.00 . A A . 776 ILE HD13 1 1
5 9770 1 1 37 ILE HG12 H 0.101 18.061 -25.299 1.00 . A A . 776 ILE HG12 1 1
5 9771 1 1 37 ILE HG13 H 1.079 18.858 -24.074 1.00 . A A . 776 ILE HG13 1 1
5 9772 1 1 37 ILE HG21 H 1.147 16.736 -27.140 1.00 . A A . 776 ILE HG21 1 1
5 9773 1 1 37 ILE HG22 H 2.086 18.163 -27.638 1.00 . A A . 776 ILE HG22 1 1
5 9774 1 1 37 ILE HG23 H 2.919 16.648 -27.258 1.00 . A A . 776 ILE HG23 1 1
5 9775 1 1 37 ILE N N 2.312 16.842 -23.177 1.00 . A A . 776 ILE N 1 1
5 9776 1 1 37 ILE O O 3.323 14.636 -25.756 1.00 . A A . 776 ILE O 1 1
5 9777 1 1 38 SER C C 5.601 13.581 -24.107 1.00 . A A . 777 SER C 1 1
5 9778 1 1 38 SER CA C 5.785 15.049 -24.520 1.00 . A A . 777 SER CA 1 1
5 9779 1 1 38 SER CB C 6.884 15.648 -23.646 1.00 . A A . 777 SER CB 1 1
5 9780 1 1 38 SER H H 4.624 16.590 -23.678 1.00 . A A . 777 SER H 1 1
5 9781 1 1 38 SER HA H 6.087 15.090 -25.571 1.00 . A A . 777 SER HA 1 1
5 9782 1 1 38 SER HB2 H 6.871 15.151 -22.685 1.00 . A A . 777 SER HB2 1 1
5 9783 1 1 38 SER HB3 H 7.847 15.479 -24.123 1.00 . A A . 777 SER HB3 1 1
5 9784 1 1 38 SER HG H 6.158 17.151 -22.631 1.00 . A A . 777 SER HG 1 1
5 9785 1 1 38 SER N N 4.576 15.827 -24.325 1.00 . A A . 777 SER N 1 1
5 9786 1 1 38 SER O O 6.359 12.720 -24.550 1.00 . A A . 777 SER O 1 1
5 9787 1 1 38 SER OG O 6.664 17.039 -23.454 1.00 . A A . 777 SER OG 1 1
5 9788 1 1 39 LEU C C 3.262 11.296 -23.617 1.00 . A A . 778 LEU C 1 1
5 9789 1 1 39 LEU CA C 4.327 11.975 -22.764 1.00 . A A . 778 LEU CA 1 1
5 9790 1 1 39 LEU CB C 3.822 12.041 -21.322 1.00 . A A . 778 LEU CB 1 1
5 9791 1 1 39 LEU CD1 C 3.810 13.153 -19.125 1.00 . A A . 778 LEU CD1 1 1
5 9792 1 1 39 LEU CD2 C 5.938 12.092 -19.922 1.00 . A A . 778 LEU CD2 1 1
5 9793 1 1 39 LEU CG C 4.664 12.845 -20.330 1.00 . A A . 778 LEU CG 1 1
5 9794 1 1 39 LEU H H 4.019 14.080 -22.931 1.00 . A A . 778 LEU H 1 1
5 9795 1 1 39 LEU HA H 5.250 11.384 -22.793 1.00 . A A . 778 LEU HA 1 1
5 9796 1 1 39 LEU HB2 H 2.837 12.498 -21.345 1.00 . A A . 778 LEU HB2 1 1
5 9797 1 1 39 LEU HB3 H 3.712 11.017 -20.944 1.00 . A A . 778 LEU HB3 1 1
5 9798 1 1 39 LEU HD11 H 2.978 13.786 -19.417 1.00 . A A . 778 LEU HD11 1 1
5 9799 1 1 39 LEU HD12 H 4.404 13.677 -18.376 1.00 . A A . 778 LEU HD12 1 1
5 9800 1 1 39 LEU HD13 H 3.426 12.227 -18.709 1.00 . A A . 778 LEU HD13 1 1
5 9801 1 1 39 LEU HD21 H 6.557 11.908 -20.806 1.00 . A A . 778 LEU HD21 1 1
5 9802 1 1 39 LEU HD22 H 5.677 11.138 -19.461 1.00 . A A . 778 LEU HD22 1 1
5 9803 1 1 39 LEU HD23 H 6.505 12.703 -19.216 1.00 . A A . 778 LEU HD23 1 1
5 9804 1 1 39 LEU HG H 4.956 13.787 -20.788 1.00 . A A . 778 LEU HG 1 1
5 9805 1 1 39 LEU N N 4.612 13.321 -23.259 1.00 . A A . 778 LEU N 1 1
5 9806 1 1 39 LEU O O 3.091 10.094 -23.559 1.00 . A A . 778 LEU O 1 1
5 9807 1 1 40 GLY C C 0.118 12.068 -24.975 1.00 . A A . 779 GLY C 1 1
5 9808 1 1 40 GLY CA C 1.513 11.566 -25.281 1.00 . A A . 779 GLY CA 1 1
5 9809 1 1 40 GLY H H 2.726 13.080 -24.396 1.00 . A A . 779 GLY H 1 1
5 9810 1 1 40 GLY HA2 H 1.760 11.839 -26.312 1.00 . A A . 779 GLY HA2 1 1
5 9811 1 1 40 GLY HA3 H 1.508 10.470 -25.228 1.00 . A A . 779 GLY HA3 1 1
5 9812 1 1 40 GLY N N 2.547 12.095 -24.404 1.00 . A A . 779 GLY N 1 1
5 9813 1 1 40 GLY O O -0.849 11.357 -25.185 1.00 . A A . 779 GLY O 1 1
5 9814 1 1 41 TYR C C -1.763 14.793 -25.186 1.00 . A A . 780 TYR C 1 1
5 9815 1 1 41 TYR CA C -1.274 13.865 -24.082 1.00 . A A . 780 TYR CA 1 1
5 9816 1 1 41 TYR CB C -1.152 14.656 -22.784 1.00 . A A . 780 TYR CB 1 1
5 9817 1 1 41 TYR CD1 C 0.036 12.909 -21.332 1.00 . A A . 780 TYR CD1 1 1
5 9818 1 1 41 TYR CD2 C -2.002 13.926 -20.501 1.00 . A A . 780 TYR CD2 1 1
5 9819 1 1 41 TYR CE1 C 0.139 12.146 -20.160 1.00 . A A . 780 TYR CE1 1 1
5 9820 1 1 41 TYR CE2 C -1.893 13.147 -19.306 1.00 . A A . 780 TYR CE2 1 1
5 9821 1 1 41 TYR CG C -1.036 13.813 -21.525 1.00 . A A . 780 TYR CG 1 1
5 9822 1 1 41 TYR CZ C -0.821 12.272 -19.151 1.00 . A A . 780 TYR CZ 1 1
5 9823 1 1 41 TYR H H 0.840 13.842 -24.325 1.00 . A A . 780 TYR H 1 1
5 9824 1 1 41 TYR HA H -2.008 13.068 -23.942 1.00 . A A . 780 TYR HA 1 1
5 9825 1 1 41 TYR HB2 H -0.263 15.292 -22.854 1.00 . A A . 780 TYR HB2 1 1
5 9826 1 1 41 TYR HB3 H -2.019 15.293 -22.675 1.00 . A A . 780 TYR HB3 1 1
5 9827 1 1 41 TYR HD1 H 0.790 12.810 -22.094 1.00 . A A . 780 TYR HD1 1 1
5 9828 1 1 41 TYR HD2 H -2.836 14.608 -20.613 1.00 . A A . 780 TYR HD2 1 1
5 9829 1 1 41 TYR HE1 H 0.958 11.452 -20.045 1.00 . A A . 780 TYR HE1 1 1
5 9830 1 1 41 TYR HE2 H -2.644 13.236 -18.532 1.00 . A A . 780 TYR HE2 1 1
5 9831 1 1 41 TYR HH H -1.498 11.595 -17.421 1.00 . A A . 780 TYR HH 1 1
5 9832 1 1 41 TYR N N 0.020 13.289 -24.465 1.00 . A A . 780 TYR N 1 1
5 9833 1 1 41 TYR O O -1.012 15.648 -25.677 1.00 . A A . 780 TYR O 1 1
5 9834 1 1 41 TYR OH O -0.715 11.527 -17.999 1.00 . A A . 780 TYR OH 1 1
5 9835 1 1 42 ASP C C -4.199 16.774 -26.039 1.00 . A A . 781 ASP C 1 1
5 9836 1 1 42 ASP CA C -3.661 15.449 -26.630 1.00 . A A . 781 ASP CA 1 1
5 9837 1 1 42 ASP CB C -4.802 14.645 -27.281 1.00 . A A . 781 ASP CB 1 1
5 9838 1 1 42 ASP CG C -5.226 15.208 -28.634 1.00 . A A . 781 ASP CG 1 1
5 9839 1 1 42 ASP H H -3.568 13.914 -25.140 1.00 . A A . 781 ASP H 1 1
5 9840 1 1 42 ASP HA H -2.920 15.681 -27.392 1.00 . A A . 781 ASP HA 1 1
5 9841 1 1 42 ASP HB2 H -4.463 13.606 -27.424 1.00 . A A . 781 ASP HB2 1 1
5 9842 1 1 42 ASP HB3 H -5.658 14.632 -26.608 1.00 . A A . 781 ASP HB3 1 1
5 9843 1 1 42 ASP N N -3.018 14.631 -25.575 1.00 . A A . 781 ASP N 1 1
5 9844 1 1 42 ASP O O -5.335 17.179 -26.263 1.00 . A A . 781 ASP O 1 1
5 9845 1 1 42 ASP OD1 O -4.562 16.149 -29.134 1.00 . A A . 781 ASP OD1 1 1
5 9846 1 1 42 ASP OD2 O -6.217 14.697 -29.211 1.00 . A A . 781 ASP OD2 1 1
5 9847 1 1 43 ILE C C -2.914 19.815 -25.040 1.00 . A A . 782 ILE C 1 1
5 9848 1 1 43 ILE CA C -3.800 18.663 -24.545 1.00 . A A . 782 ILE CA 1 1
5 9849 1 1 43 ILE CB C -3.772 18.471 -22.996 1.00 . A A . 782 ILE CB 1 1
5 9850 1 1 43 ILE CD1 C -4.544 16.875 -21.097 1.00 . A A . 782 ILE CD1 1 1
5 9851 1 1 43 ILE CG1 C -4.511 17.170 -22.603 1.00 . A A . 782 ILE CG1 1 1
5 9852 1 1 43 ILE CG2 C -4.484 19.645 -22.291 1.00 . A A . 782 ILE CG2 1 1
5 9853 1 1 43 ILE H H -2.428 17.111 -25.118 1.00 . A A . 782 ILE H 1 1
5 9854 1 1 43 ILE HA H -4.827 18.878 -24.832 1.00 . A A . 782 ILE HA 1 1
5 9855 1 1 43 ILE HB H -2.730 18.412 -22.650 1.00 . A A . 782 ILE HB 1 1
5 9856 1 1 43 ILE HD11 H -3.536 16.916 -20.685 1.00 . A A . 782 ILE HD11 1 1
5 9857 1 1 43 ILE HD12 H -5.172 17.600 -20.587 1.00 . A A . 782 ILE HD12 1 1
5 9858 1 1 43 ILE HD13 H -4.966 15.886 -20.931 1.00 . A A . 782 ILE HD13 1 1
5 9859 1 1 43 ILE HG12 H -5.543 17.231 -22.975 1.00 . A A . 782 ILE HG12 1 1
5 9860 1 1 43 ILE HG13 H -4.031 16.337 -23.101 1.00 . A A . 782 ILE HG13 1 1
5 9861 1 1 43 ILE HG21 H -4.241 20.565 -22.787 1.00 . A A . 782 ILE HG21 1 1
5 9862 1 1 43 ILE HG22 H -5.560 19.498 -22.336 1.00 . A A . 782 ILE HG22 1 1
5 9863 1 1 43 ILE HG23 H -4.169 19.697 -21.242 1.00 . A A . 782 ILE HG23 1 1
5 9864 1 1 43 ILE N N -3.374 17.447 -25.245 1.00 . A A . 782 ILE N 1 1
5 9865 1 1 43 ILE O O -2.043 20.318 -24.348 1.00 . A A . 782 ILE O 1 1
5 9866 1 1 44 GLY C C -2.849 22.582 -26.983 1.00 . A A . 783 GLY C 1 1
5 9867 1 1 44 GLY CA C -2.322 21.170 -26.986 1.00 . A A . 783 GLY CA 1 1
5 9868 1 1 44 GLY H H -3.927 19.795 -26.764 1.00 . A A . 783 GLY H 1 1
5 9869 1 1 44 GLY HA2 H -1.337 21.183 -26.534 1.00 . A A . 783 GLY HA2 1 1
5 9870 1 1 44 GLY HA3 H -2.236 20.851 -28.022 1.00 . A A . 783 GLY HA3 1 1
5 9871 1 1 44 GLY N N -3.153 20.199 -26.276 1.00 . A A . 783 GLY N 1 1
5 9872 1 1 44 GLY O O -2.701 23.301 -27.960 1.00 . A A . 783 GLY O 1 1
5 9873 1 1 45 ASN C C -5.305 24.469 -26.681 1.00 . A A . 784 ASN C 1 1
5 9874 1 1 45 ASN CA C -4.126 24.292 -25.710 1.00 . A A . 784 ASN CA 1 1
5 9875 1 1 45 ASN CB C -3.113 25.433 -25.864 1.00 . A A . 784 ASN CB 1 1
5 9876 1 1 45 ASN CG C -3.559 26.693 -25.191 1.00 . A A . 784 ASN CG 1 1
5 9877 1 1 45 ASN H H -3.531 22.326 -25.109 1.00 . A A . 784 ASN H 1 1
5 9878 1 1 45 ASN HA H -4.523 24.324 -24.700 1.00 . A A . 784 ASN HA 1 1
5 9879 1 1 45 ASN HB2 H -2.157 25.127 -25.434 1.00 . A A . 784 ASN HB2 1 1
5 9880 1 1 45 ASN HB3 H -2.962 25.630 -26.926 1.00 . A A . 784 ASN HB3 1 1
5 9881 1 1 45 ASN HD21 H -3.132 27.766 -26.822 1.00 . A A . 784 ASN HD21 1 1
5 9882 1 1 45 ASN HD22 H -3.756 28.656 -25.464 1.00 . A A . 784 ASN HD22 1 1
5 9883 1 1 45 ASN N N -3.482 22.970 -25.881 1.00 . A A . 784 ASN N 1 1
5 9884 1 1 45 ASN ND2 N -3.475 27.790 -25.881 1.00 . A A . 784 ASN ND2 1 1
5 9885 1 1 45 ASN O O -5.811 25.564 -26.889 1.00 . A A . 784 ASN O 1 1
5 9886 1 1 45 ASN OD1 O -3.972 26.669 -24.044 1.00 . A A . 784 ASN OD1 1 1
5 9887 1 1 46 ASP C C -8.094 23.391 -27.230 1.00 . A A . 785 ASP C 1 1
5 9888 1 1 46 ASP CA C -6.880 23.286 -28.137 1.00 . A A . 785 ASP CA 1 1
5 9889 1 1 46 ASP CB C -6.880 21.965 -28.895 1.00 . A A . 785 ASP CB 1 1
5 9890 1 1 46 ASP CG C -6.001 22.005 -30.123 1.00 . A A . 785 ASP CG 1 1
5 9891 1 1 46 ASP H H -5.244 22.501 -27.053 1.00 . A A . 785 ASP H 1 1
5 9892 1 1 46 ASP HA H -6.852 24.134 -28.837 1.00 . A A . 785 ASP HA 1 1
5 9893 1 1 46 ASP HB2 H -6.534 21.175 -28.233 1.00 . A A . 785 ASP HB2 1 1
5 9894 1 1 46 ASP HB3 H -7.892 21.737 -29.207 1.00 . A A . 785 ASP HB3 1 1
5 9895 1 1 46 ASP N N -5.731 23.350 -27.249 1.00 . A A . 785 ASP N 1 1
5 9896 1 1 46 ASP O O -7.980 23.139 -26.033 1.00 . A A . 785 ASP O 1 1
5 9897 1 1 46 ASP OD1 O -6.325 22.788 -31.038 1.00 . A A . 785 ASP OD1 1 1
5 9898 1 1 46 ASP OD2 O -5.001 21.261 -30.185 1.00 . A A . 785 ASP OD2 1 1
5 9899 1 1 47 PRO C C -10.852 22.655 -26.148 1.00 . A A . 786 PRO C 1 1
5 9900 1 1 47 PRO CA C -10.377 23.939 -26.816 1.00 . A A . 786 PRO CA 1 1
5 9901 1 1 47 PRO CB C -11.470 24.563 -27.674 1.00 . A A . 786 PRO CB 1 1
5 9902 1 1 47 PRO CD C -9.694 24.018 -29.156 1.00 . A A . 786 PRO CD 1 1
5 9903 1 1 47 PRO CG C -11.201 24.064 -29.048 1.00 . A A . 786 PRO CG 1 1
5 9904 1 1 47 PRO HA H -10.079 24.655 -26.044 1.00 . A A . 786 PRO HA 1 1
5 9905 1 1 47 PRO HB2 H -12.441 24.229 -27.331 1.00 . A A . 786 PRO HB2 1 1
5 9906 1 1 47 PRO HB3 H -11.405 25.655 -27.646 1.00 . A A . 786 PRO HB3 1 1
5 9907 1 1 47 PRO HD2 H -9.393 23.209 -29.816 1.00 . A A . 786 PRO HD2 1 1
5 9908 1 1 47 PRO HD3 H -9.295 24.979 -29.505 1.00 . A A . 786 PRO HD3 1 1
5 9909 1 1 47 PRO HG2 H -11.623 23.070 -29.173 1.00 . A A . 786 PRO HG2 1 1
5 9910 1 1 47 PRO HG3 H -11.614 24.744 -29.779 1.00 . A A . 786 PRO HG3 1 1
5 9911 1 1 47 PRO N N -9.276 23.746 -27.765 1.00 . A A . 786 PRO N 1 1
5 9912 1 1 47 PRO O O -11.482 22.696 -25.098 1.00 . A A . 786 PRO O 1 1
5 9913 1 1 48 GLN C C -9.933 19.945 -25.019 1.00 . A A . 787 GLN C 1 1
5 9914 1 1 48 GLN CA C -10.925 20.244 -26.125 1.00 . A A . 787 GLN CA 1 1
5 9915 1 1 48 GLN CB C -10.942 19.115 -27.170 1.00 . A A . 787 GLN CB 1 1
5 9916 1 1 48 GLN CD C -13.207 19.897 -28.057 1.00 . A A . 787 GLN CD 1 1
5 9917 1 1 48 GLN CG C -11.810 19.414 -28.401 1.00 . A A . 787 GLN CG 1 1
5 9918 1 1 48 GLN H H -10.034 21.509 -27.612 1.00 . A A . 787 GLN H 1 1
5 9919 1 1 48 GLN HA H -11.916 20.349 -25.687 1.00 . A A . 787 GLN HA 1 1
5 9920 1 1 48 GLN HB2 H -9.924 18.927 -27.503 1.00 . A A . 787 GLN HB2 1 1
5 9921 1 1 48 GLN HB3 H -11.317 18.206 -26.698 1.00 . A A . 787 GLN HB3 1 1
5 9922 1 1 48 GLN HE21 H -12.611 21.818 -28.217 1.00 . A A . 787 GLN HE21 1 1
5 9923 1 1 48 GLN HE22 H -14.290 21.577 -27.824 1.00 . A A . 787 GLN HE22 1 1
5 9924 1 1 48 GLN HG2 H -11.306 20.193 -28.994 1.00 . A A . 787 GLN HG2 1 1
5 9925 1 1 48 GLN HG3 H -11.885 18.517 -28.999 1.00 . A A . 787 GLN HG3 1 1
5 9926 1 1 48 GLN N N -10.546 21.508 -26.740 1.00 . A A . 787 GLN N 1 1
5 9927 1 1 48 GLN NE2 N -13.382 21.197 -28.033 1.00 . A A . 787 GLN NE2 1 1
5 9928 1 1 48 GLN O O -10.297 19.488 -23.950 1.00 . A A . 787 GLN O 1 1
5 9929 1 1 48 GLN OE1 O -14.114 19.121 -27.831 1.00 . A A . 787 GLN OE1 1 1
5 9930 1 1 49 GLY C C -7.856 20.989 -23.140 1.00 . A A . 788 GLY C 1 1
5 9931 1 1 49 GLY CA C -7.626 20.062 -24.305 1.00 . A A . 788 GLY CA 1 1
5 9932 1 1 49 GLY H H -8.422 20.657 -26.180 1.00 . A A . 788 GLY H 1 1
5 9933 1 1 49 GLY HA2 H -7.660 19.027 -23.955 1.00 . A A . 788 GLY HA2 1 1
5 9934 1 1 49 GLY HA3 H -6.651 20.274 -24.747 1.00 . A A . 788 GLY HA3 1 1
5 9935 1 1 49 GLY N N -8.671 20.266 -25.283 1.00 . A A . 788 GLY N 1 1
5 9936 1 1 49 GLY O O -7.697 20.616 -22.003 1.00 . A A . 788 GLY O 1 1
5 9937 1 1 50 GLU C C -9.705 22.694 -21.480 1.00 . A A . 789 GLU C 1 1
5 9938 1 1 50 GLU CA C -8.581 23.171 -22.374 1.00 . A A . 789 GLU CA 1 1
5 9939 1 1 50 GLU CB C -8.988 24.482 -23.007 1.00 . A A . 789 GLU CB 1 1
5 9940 1 1 50 GLU CD C -7.448 26.397 -22.763 1.00 . A A . 789 GLU CD 1 1
5 9941 1 1 50 GLU CG C -7.830 25.215 -23.616 1.00 . A A . 789 GLU CG 1 1
5 9942 1 1 50 GLU H H -8.383 22.503 -24.386 1.00 . A A . 789 GLU H 1 1
5 9943 1 1 50 GLU HA H -7.702 23.332 -21.764 1.00 . A A . 789 GLU HA 1 1
5 9944 1 1 50 GLU HB2 H -9.737 24.294 -23.764 1.00 . A A . 789 GLU HB2 1 1
5 9945 1 1 50 GLU HB3 H -9.428 25.116 -22.227 1.00 . A A . 789 GLU HB3 1 1
5 9946 1 1 50 GLU HG2 H -6.981 24.542 -23.715 1.00 . A A . 789 GLU HG2 1 1
5 9947 1 1 50 GLU HG3 H -8.106 25.551 -24.615 1.00 . A A . 789 GLU HG3 1 1
5 9948 1 1 50 GLU N N -8.276 22.210 -23.416 1.00 . A A . 789 GLU N 1 1
5 9949 1 1 50 GLU O O -9.693 22.940 -20.280 1.00 . A A . 789 GLU O 1 1
5 9950 1 1 50 GLU OE1 O -6.738 26.173 -21.755 1.00 . A A . 789 GLU OE1 1 1
5 9951 1 1 50 GLU OE2 O -7.850 27.530 -23.069 1.00 . A A . 789 GLU OE2 1 1
5 9952 1 1 51 ALA C C -11.379 20.498 -20.241 1.00 . A A . 790 ALA C 1 1
5 9953 1 1 51 ALA CA C -11.815 21.510 -21.300 1.00 . A A . 790 ALA CA 1 1
5 9954 1 1 51 ALA CB C -12.834 20.894 -22.244 1.00 . A A . 790 ALA CB 1 1
5 9955 1 1 51 ALA H H -10.642 21.808 -23.054 1.00 . A A . 790 ALA H 1 1
5 9956 1 1 51 ALA HA H -12.270 22.350 -20.788 1.00 . A A . 790 ALA HA 1 1
5 9957 1 1 51 ALA HB1 H -12.399 20.020 -22.732 1.00 . A A . 790 ALA HB1 1 1
5 9958 1 1 51 ALA HB2 H -13.716 20.596 -21.686 1.00 . A A . 790 ALA HB2 1 1
5 9959 1 1 51 ALA HB3 H -13.109 21.625 -23.008 1.00 . A A . 790 ALA HB3 1 1
5 9960 1 1 51 ALA N N -10.677 22.005 -22.056 1.00 . A A . 790 ALA N 1 1
5 9961 1 1 51 ALA O O -11.905 20.485 -19.130 1.00 . A A . 790 ALA O 1 1
5 9962 1 1 52 GLU C C -8.809 19.257 -18.741 1.00 . A A . 791 GLU C 1 1
5 9963 1 1 52 GLU CA C -9.926 18.663 -19.610 1.00 . A A . 791 GLU CA 1 1
5 9964 1 1 52 GLU CB C -9.492 17.367 -20.314 1.00 . A A . 791 GLU CB 1 1
5 9965 1 1 52 GLU CD C -8.172 16.251 -22.116 1.00 . A A . 791 GLU CD 1 1
5 9966 1 1 52 GLU CG C -8.407 17.525 -21.357 1.00 . A A . 791 GLU CG 1 1
5 9967 1 1 52 GLU H H -10.003 19.682 -21.514 1.00 . A A . 791 GLU H 1 1
5 9968 1 1 52 GLU HA H -10.735 18.400 -18.945 1.00 . A A . 791 GLU HA 1 1
5 9969 1 1 52 GLU HB2 H -9.144 16.662 -19.561 1.00 . A A . 791 GLU HB2 1 1
5 9970 1 1 52 GLU HB3 H -10.369 16.932 -20.807 1.00 . A A . 791 GLU HB3 1 1
5 9971 1 1 52 GLU HG2 H -8.706 18.284 -22.063 1.00 . A A . 791 GLU HG2 1 1
5 9972 1 1 52 GLU HG3 H -7.481 17.830 -20.862 1.00 . A A . 791 GLU HG3 1 1
5 9973 1 1 52 GLU N N -10.417 19.654 -20.573 1.00 . A A . 791 GLU N 1 1
5 9974 1 1 52 GLU O O -8.634 18.882 -17.584 1.00 . A A . 791 GLU O 1 1
5 9975 1 1 52 GLU OE1 O -7.811 15.246 -21.474 1.00 . A A . 791 GLU OE1 1 1
5 9976 1 1 52 GLU OE2 O -8.350 16.243 -23.343 1.00 . A A . 791 GLU OE2 1 1
5 9977 1 1 53 PHE C C -7.654 21.690 -17.423 1.00 . A A . 792 PHE C 1 1
5 9978 1 1 53 PHE CA C -7.021 20.892 -18.549 1.00 . A A . 792 PHE CA 1 1
5 9979 1 1 53 PHE CB C -6.245 21.802 -19.503 1.00 . A A . 792 PHE CB 1 1
5 9980 1 1 53 PHE CD1 C -4.576 23.112 -18.149 1.00 . A A . 792 PHE CD1 1 1
5 9981 1 1 53 PHE CD2 C -6.545 24.234 -19.010 1.00 . A A . 792 PHE CD2 1 1
5 9982 1 1 53 PHE CE1 C -4.146 24.322 -17.553 1.00 . A A . 792 PHE CE1 1 1
5 9983 1 1 53 PHE CE2 C -6.128 25.448 -18.428 1.00 . A A . 792 PHE CE2 1 1
5 9984 1 1 53 PHE CG C -5.778 23.070 -18.877 1.00 . A A . 792 PHE CG 1 1
5 9985 1 1 53 PHE CZ C -4.932 25.493 -17.697 1.00 . A A . 792 PHE CZ 1 1
5 9986 1 1 53 PHE H H -8.248 20.500 -20.253 1.00 . A A . 792 PHE H 1 1
5 9987 1 1 53 PHE HA H -6.346 20.151 -18.122 1.00 . A A . 792 PHE HA 1 1
5 9988 1 1 53 PHE HB2 H -5.389 21.258 -19.889 1.00 . A A . 792 PHE HB2 1 1
5 9989 1 1 53 PHE HB3 H -6.895 22.071 -20.329 1.00 . A A . 792 PHE HB3 1 1
5 9990 1 1 53 PHE HD1 H -3.975 22.214 -18.042 1.00 . A A . 792 PHE HD1 1 1
5 9991 1 1 53 PHE HD2 H -7.483 24.198 -19.568 1.00 . A A . 792 PHE HD2 1 1
5 9992 1 1 53 PHE HE1 H -3.224 24.352 -16.993 1.00 . A A . 792 PHE HE1 1 1
5 9993 1 1 53 PHE HE2 H -6.726 26.336 -18.547 1.00 . A A . 792 PHE HE2 1 1
5 9994 1 1 53 PHE HZ H -4.622 26.420 -17.246 1.00 . A A . 792 PHE HZ 1 1
5 9995 1 1 53 PHE N N -8.079 20.216 -19.284 1.00 . A A . 792 PHE N 1 1
5 9996 1 1 53 PHE O O -7.070 21.841 -16.355 1.00 . A A . 792 PHE O 1 1
5 9997 1 1 54 ALA C C -9.837 22.052 -15.399 1.00 . A A . 793 ALA C 1 1
5 9998 1 1 54 ALA CA C -9.603 22.915 -16.635 1.00 . A A . 793 ALA CA 1 1
5 9999 1 1 54 ALA CB C -10.929 23.372 -17.207 1.00 . A A . 793 ALA CB 1 1
5 10000 1 1 54 ALA H H -9.298 22.039 -18.561 1.00 . A A . 793 ALA H 1 1
5 10001 1 1 54 ALA HA H -9.020 23.784 -16.363 1.00 . A A . 793 ALA HA 1 1
5 10002 1 1 54 ALA HB1 H -10.761 24.012 -18.068 1.00 . A A . 793 ALA HB1 1 1
5 10003 1 1 54 ALA HB2 H -11.533 22.500 -17.517 1.00 . A A . 793 ALA HB2 1 1
5 10004 1 1 54 ALA HB3 H -11.470 23.921 -16.456 1.00 . A A . 793 ALA HB3 1 1
5 10005 1 1 54 ALA N N -8.866 22.174 -17.650 1.00 . A A . 793 ALA N 1 1
5 10006 1 1 54 ALA O O -9.938 22.548 -14.271 1.00 . A A . 793 ALA O 1 1
5 10007 1 1 55 ARG C C -8.811 19.633 -13.781 1.00 . A A . 794 ARG C 1 1
5 10008 1 1 55 ARG CA C -10.123 19.812 -14.506 1.00 . A A . 794 ARG CA 1 1
5 10009 1 1 55 ARG CB C -10.534 18.435 -15.042 1.00 . A A . 794 ARG CB 1 1
5 10010 1 1 55 ARG CD C -12.939 18.915 -15.639 1.00 . A A . 794 ARG CD 1 1
5 10011 1 1 55 ARG CG C -11.589 18.450 -16.142 1.00 . A A . 794 ARG CG 1 1
5 10012 1 1 55 ARG CZ C -14.665 18.173 -14.021 1.00 . A A . 794 ARG CZ 1 1
5 10013 1 1 55 ARG H H -9.815 20.391 -16.547 1.00 . A A . 794 ARG H 1 1
5 10014 1 1 55 ARG HA H -10.871 20.195 -13.827 1.00 . A A . 794 ARG HA 1 1
5 10015 1 1 55 ARG HB2 H -9.658 17.956 -15.455 1.00 . A A . 794 ARG HB2 1 1
5 10016 1 1 55 ARG HB3 H -10.881 17.822 -14.213 1.00 . A A . 794 ARG HB3 1 1
5 10017 1 1 55 ARG HD2 H -12.810 19.883 -15.171 1.00 . A A . 794 ARG HD2 1 1
5 10018 1 1 55 ARG HD3 H -13.612 19.012 -16.497 1.00 . A A . 794 ARG HD3 1 1
5 10019 1 1 55 ARG HE H -12.996 17.142 -14.473 1.00 . A A . 794 ARG HE 1 1
5 10020 1 1 55 ARG HG2 H -11.265 19.100 -16.947 1.00 . A A . 794 ARG HG2 1 1
5 10021 1 1 55 ARG HG3 H -11.676 17.451 -16.546 1.00 . A A . 794 ARG HG3 1 1
5 10022 1 1 55 ARG HH11 H -15.087 19.957 -14.853 1.00 . A A . 794 ARG HH11 1 1
5 10023 1 1 55 ARG HH12 H -16.268 19.353 -13.709 1.00 . A A . 794 ARG HH12 1 1
5 10024 1 1 55 ARG HH21 H -14.508 16.459 -13.001 1.00 . A A . 794 ARG HH21 1 1
5 10025 1 1 55 ARG HH22 H -15.932 17.400 -12.680 1.00 . A A . 794 ARG HH22 1 1
5 10026 1 1 55 ARG N N -9.915 20.748 -15.606 1.00 . A A . 794 ARG N 1 1
5 10027 1 1 55 ARG NE N -13.522 17.982 -14.667 1.00 . A A . 794 ARG NE 1 1
5 10028 1 1 55 ARG NH1 N -15.400 19.243 -14.213 1.00 . A A . 794 ARG NH1 1 1
5 10029 1 1 55 ARG NH2 N -15.067 17.272 -13.166 1.00 . A A . 794 ARG NH2 1 1
5 10030 1 1 55 ARG O O -8.754 19.589 -12.563 1.00 . A A . 794 ARG O 1 1
5 10031 1 1 56 ILE C C -5.926 20.356 -13.197 1.00 . A A . 795 ILE C 1 1
5 10032 1 1 56 ILE CA C -6.423 19.226 -14.076 1.00 . A A . 795 ILE CA 1 1
5 10033 1 1 56 ILE CB C -5.436 18.987 -15.271 1.00 . A A . 795 ILE CB 1 1
5 10034 1 1 56 ILE CD1 C -5.078 17.403 -17.317 1.00 . A A . 795 ILE CD1 1 1
5 10035 1 1 56 ILE CG1 C -5.746 17.623 -15.935 1.00 . A A . 795 ILE CG1 1 1
5 10036 1 1 56 ILE CG2 C -3.980 19.068 -14.782 1.00 . A A . 795 ILE CG2 1 1
5 10037 1 1 56 ILE H H -7.916 19.626 -15.581 1.00 . A A . 795 ILE H 1 1
5 10038 1 1 56 ILE HA H -6.459 18.328 -13.470 1.00 . A A . 795 ILE HA 1 1
5 10039 1 1 56 ILE HB H -5.580 19.760 -16.015 1.00 . A A . 795 ILE HB 1 1
5 10040 1 1 56 ILE HD11 H -5.269 18.274 -17.961 1.00 . A A . 795 ILE HD11 1 1
5 10041 1 1 56 ILE HD12 H -4.003 17.260 -17.184 1.00 . A A . 795 ILE HD12 1 1
5 10042 1 1 56 ILE HD13 H -5.492 16.519 -17.788 1.00 . A A . 795 ILE HD13 1 1
5 10043 1 1 56 ILE HG12 H -5.419 16.832 -15.251 1.00 . A A . 795 ILE HG12 1 1
5 10044 1 1 56 ILE HG13 H -6.818 17.545 -16.062 1.00 . A A . 795 ILE HG13 1 1
5 10045 1 1 56 ILE HG21 H -3.305 18.684 -15.535 1.00 . A A . 795 ILE HG21 1 1
5 10046 1 1 56 ILE HG22 H -3.718 20.100 -14.576 1.00 . A A . 795 ILE HG22 1 1
5 10047 1 1 56 ILE HG23 H -3.865 18.479 -13.865 1.00 . A A . 795 ILE HG23 1 1
5 10048 1 1 56 ILE N N -7.770 19.519 -14.576 1.00 . A A . 795 ILE N 1 1
5 10049 1 1 56 ILE O O -5.466 20.127 -12.085 1.00 . A A . 795 ILE O 1 1
5 10050 1 1 57 MET C C -6.308 22.901 -11.610 1.00 . A A . 796 MET C 1 1
5 10051 1 1 57 MET CA C -5.557 22.743 -12.941 1.00 . A A . 796 MET CA 1 1
5 10052 1 1 57 MET CB C -5.697 24.023 -13.760 1.00 . A A . 796 MET CB 1 1
5 10053 1 1 57 MET CE C -9.045 26.262 -14.748 1.00 . A A . 796 MET CE 1 1
5 10054 1 1 57 MET CG C -7.127 24.343 -14.143 1.00 . A A . 796 MET CG 1 1
5 10055 1 1 57 MET H H -6.426 21.725 -14.619 1.00 . A A . 796 MET H 1 1
5 10056 1 1 57 MET HA H -4.512 22.600 -12.715 1.00 . A A . 796 MET HA 1 1
5 10057 1 1 57 MET HB2 H -5.313 24.838 -13.165 1.00 . A A . 796 MET HB2 1 1
5 10058 1 1 57 MET HB3 H -5.087 23.937 -14.665 1.00 . A A . 796 MET HB3 1 1
5 10059 1 1 57 MET HE1 H -9.592 25.501 -15.302 1.00 . A A . 796 MET HE1 1 1
5 10060 1 1 57 MET HE2 H -9.325 26.211 -13.701 1.00 . A A . 796 MET HE2 1 1
5 10061 1 1 57 MET HE3 H -9.298 27.249 -15.148 1.00 . A A . 796 MET HE3 1 1
5 10062 1 1 57 MET HG2 H -7.502 23.563 -14.828 1.00 . A A . 796 MET HG2 1 1
5 10063 1 1 57 MET HG3 H -7.741 24.336 -13.246 1.00 . A A . 796 MET HG3 1 1
5 10064 1 1 57 MET N N -6.029 21.580 -13.691 1.00 . A A . 796 MET N 1 1
5 10065 1 1 57 MET O O -5.785 23.476 -10.672 1.00 . A A . 796 MET O 1 1
5 10066 1 1 57 MET SD S -7.266 25.968 -14.910 1.00 . A A . 796 MET SD 1 1
5 10067 1 1 58 SER C C -7.866 21.448 -9.284 1.00 . A A . 797 SER C 1 1
5 10068 1 1 58 SER CA C -8.333 22.453 -10.336 1.00 . A A . 797 SER CA 1 1
5 10069 1 1 58 SER CB C -9.811 22.207 -10.659 1.00 . A A . 797 SER CB 1 1
5 10070 1 1 58 SER H H -7.902 21.912 -12.353 1.00 . A A . 797 SER H 1 1
5 10071 1 1 58 SER HA H -8.234 23.459 -9.915 1.00 . A A . 797 SER HA 1 1
5 10072 1 1 58 SER HB2 H -9.933 21.204 -11.072 1.00 . A A . 797 SER HB2 1 1
5 10073 1 1 58 SER HB3 H -10.393 22.288 -9.753 1.00 . A A . 797 SER HB3 1 1
5 10074 1 1 58 SER HG H -10.109 22.846 -12.499 1.00 . A A . 797 SER HG 1 1
5 10075 1 1 58 SER N N -7.523 22.375 -11.549 1.00 . A A . 797 SER N 1 1
5 10076 1 1 58 SER O O -8.180 21.587 -8.114 1.00 . A A . 797 SER O 1 1
5 10077 1 1 58 SER OG O -10.286 23.166 -11.599 1.00 . A A . 797 SER OG 1 1
5 10078 1 1 59 ILE C C -5.274 19.747 -8.287 1.00 . A A . 798 ILE C 1 1
5 10079 1 1 59 ILE CA C -6.656 19.386 -8.800 1.00 . A A . 798 ILE CA 1 1
5 10080 1 1 59 ILE CB C -6.548 18.002 -9.539 1.00 . A A . 798 ILE CB 1 1
5 10081 1 1 59 ILE CD1 C -7.900 16.414 -11.021 1.00 . A A . 798 ILE CD1 1 1
5 10082 1 1 59 ILE CG1 C -7.941 17.518 -9.974 1.00 . A A . 798 ILE CG1 1 1
5 10083 1 1 59 ILE CG2 C -5.859 16.933 -8.656 1.00 . A A . 798 ILE CG2 1 1
5 10084 1 1 59 ILE H H -6.899 20.368 -10.689 1.00 . A A . 798 ILE H 1 1
5 10085 1 1 59 ILE HA H -7.330 19.317 -7.960 1.00 . A A . 798 ILE HA 1 1
5 10086 1 1 59 ILE HB H -5.945 18.145 -10.427 1.00 . A A . 798 ILE HB 1 1
5 10087 1 1 59 ILE HD11 H -7.517 15.498 -10.586 1.00 . A A . 798 ILE HD11 1 1
5 10088 1 1 59 ILE HD12 H -8.923 16.235 -11.395 1.00 . A A . 798 ILE HD12 1 1
5 10089 1 1 59 ILE HD13 H -7.277 16.717 -11.856 1.00 . A A . 798 ILE HD13 1 1
5 10090 1 1 59 ILE HG12 H -8.473 17.151 -9.093 1.00 . A A . 798 ILE HG12 1 1
5 10091 1 1 59 ILE HG13 H -8.498 18.357 -10.378 1.00 . A A . 798 ILE HG13 1 1
5 10092 1 1 59 ILE HG21 H -4.839 17.248 -8.426 1.00 . A A . 798 ILE HG21 1 1
5 10093 1 1 59 ILE HG22 H -6.417 16.800 -7.729 1.00 . A A . 798 ILE HG22 1 1
5 10094 1 1 59 ILE HG23 H -5.814 15.981 -9.181 1.00 . A A . 798 ILE HG23 1 1
5 10095 1 1 59 ILE N N -7.135 20.434 -9.717 1.00 . A A . 798 ILE N 1 1
5 10096 1 1 59 ILE O O -4.997 19.703 -7.095 1.00 . A A . 798 ILE O 1 1
5 10097 1 1 60 VAL C C -2.840 21.743 -8.236 1.00 . A A . 799 VAL C 1 1
5 10098 1 1 60 VAL CA C -3.021 20.384 -8.880 1.00 . A A . 799 VAL CA 1 1
5 10099 1 1 60 VAL CB C -2.166 20.335 -10.147 1.00 . A A . 799 VAL CB 1 1
5 10100 1 1 60 VAL CG1 C -2.326 18.994 -10.830 1.00 . A A . 799 VAL CG1 1 1
5 10101 1 1 60 VAL CG2 C -2.545 21.457 -11.124 1.00 . A A . 799 VAL CG2 1 1
5 10102 1 1 60 VAL H H -4.699 20.128 -10.176 1.00 . A A . 799 VAL H 1 1
5 10103 1 1 60 VAL HA H -2.662 19.632 -8.191 1.00 . A A . 799 VAL HA 1 1
5 10104 1 1 60 VAL HB H -1.134 20.460 -9.870 1.00 . A A . 799 VAL HB 1 1
5 10105 1 1 60 VAL HG11 H -2.233 18.200 -10.094 1.00 . A A . 799 VAL HG11 1 1
5 10106 1 1 60 VAL HG12 H -3.300 18.921 -11.320 1.00 . A A . 799 VAL HG12 1 1
5 10107 1 1 60 VAL HG13 H -1.546 18.886 -11.574 1.00 . A A . 799 VAL HG13 1 1
5 10108 1 1 60 VAL HG21 H -2.236 22.410 -10.717 1.00 . A A . 799 VAL HG21 1 1
5 10109 1 1 60 VAL HG22 H -2.044 21.290 -12.090 1.00 . A A . 799 VAL HG22 1 1
5 10110 1 1 60 VAL HG23 H -3.615 21.458 -11.283 1.00 . A A . 799 VAL HG23 1 1
5 10111 1 1 60 VAL N N -4.412 20.092 -9.207 1.00 . A A . 799 VAL N 1 1
5 10112 1 1 60 VAL O O -1.778 22.059 -7.707 1.00 . A A . 799 VAL O 1 1
5 10113 1 1 61 ASP C C -5.248 24.452 -7.437 1.00 . A A . 800 ASP C 1 1
5 10114 1 1 61 ASP CA C -3.848 23.932 -7.829 1.00 . A A . 800 ASP CA 1 1
5 10115 1 1 61 ASP CB C -3.203 24.838 -8.870 1.00 . A A . 800 ASP CB 1 1
5 10116 1 1 61 ASP CG C -3.117 26.255 -8.401 1.00 . A A . 800 ASP CG 1 1
5 10117 1 1 61 ASP H H -4.753 22.213 -8.732 1.00 . A A . 800 ASP H 1 1
5 10118 1 1 61 ASP HA H -3.204 23.972 -6.933 1.00 . A A . 800 ASP HA 1 1
5 10119 1 1 61 ASP HB2 H -2.203 24.477 -9.081 1.00 . A A . 800 ASP HB2 1 1
5 10120 1 1 61 ASP HB3 H -3.783 24.812 -9.792 1.00 . A A . 800 ASP HB3 1 1
5 10121 1 1 61 ASP N N -3.889 22.554 -8.317 1.00 . A A . 800 ASP N 1 1
5 10122 1 1 61 ASP O O -5.819 25.351 -8.091 1.00 . A A . 800 ASP O 1 1
5 10123 1 1 61 ASP OD1 O -3.035 26.497 -7.170 1.00 . A A . 800 ASP OD1 1 1
5 10124 1 1 61 ASP OD2 O -3.156 27.156 -9.264 1.00 . A A . 800 ASP OD2 1 1
5 10125 1 1 62 PRO C C -7.060 25.784 -5.325 1.00 . A A . 801 PRO C 1 1
5 10126 1 1 62 PRO CA C -7.148 24.393 -5.961 1.00 . A A . 801 PRO CA 1 1
5 10127 1 1 62 PRO CB C -7.611 23.350 -4.941 1.00 . A A . 801 PRO CB 1 1
5 10128 1 1 62 PRO CD C -5.365 22.824 -5.455 1.00 . A A . 801 PRO CD 1 1
5 10129 1 1 62 PRO CG C -6.357 22.886 -4.313 1.00 . A A . 801 PRO CG 1 1
5 10130 1 1 62 PRO HA H -7.832 24.408 -6.807 1.00 . A A . 801 PRO HA 1 1
5 10131 1 1 62 PRO HB2 H -8.277 23.788 -4.197 1.00 . A A . 801 PRO HB2 1 1
5 10132 1 1 62 PRO HB3 H -8.099 22.529 -5.449 1.00 . A A . 801 PRO HB3 1 1
5 10133 1 1 62 PRO HD2 H -4.354 23.015 -5.096 1.00 . A A . 801 PRO HD2 1 1
5 10134 1 1 62 PRO HD3 H -5.434 21.853 -5.951 1.00 . A A . 801 PRO HD3 1 1
5 10135 1 1 62 PRO HG2 H -6.022 23.606 -3.558 1.00 . A A . 801 PRO HG2 1 1
5 10136 1 1 62 PRO HG3 H -6.484 21.891 -3.864 1.00 . A A . 801 PRO HG3 1 1
5 10137 1 1 62 PRO N N -5.829 23.893 -6.358 1.00 . A A . 801 PRO N 1 1
5 10138 1 1 62 PRO O O -8.072 26.457 -5.156 1.00 . A A . 801 PRO O 1 1
5 10139 1 1 63 ASN C C -5.543 28.613 -5.390 1.00 . A A . 802 ASN C 1 1
5 10140 1 1 63 ASN CA C -5.646 27.519 -4.343 1.00 . A A . 802 ASN CA 1 1
5 10141 1 1 63 ASN CB C -4.368 27.525 -3.512 1.00 . A A . 802 ASN CB 1 1
5 10142 1 1 63 ASN CG C -3.866 26.146 -3.193 1.00 . A A . 802 ASN CG 1 1
5 10143 1 1 63 ASN H H -5.047 25.630 -5.158 1.00 . A A . 802 ASN H 1 1
5 10144 1 1 63 ASN HA H -6.486 27.728 -3.694 1.00 . A A . 802 ASN HA 1 1
5 10145 1 1 63 ASN HB2 H -3.606 28.055 -4.070 1.00 . A A . 802 ASN HB2 1 1
5 10146 1 1 63 ASN HB3 H -4.559 28.083 -2.593 1.00 . A A . 802 ASN HB3 1 1
5 10147 1 1 63 ASN HD21 H -2.609 26.188 -4.782 1.00 . A A . 802 ASN HD21 1 1
5 10148 1 1 63 ASN HD22 H -2.578 24.723 -3.805 1.00 . A A . 802 ASN HD22 1 1
5 10149 1 1 63 ASN N N -5.850 26.215 -4.982 1.00 . A A . 802 ASN N 1 1
5 10150 1 1 63 ASN ND2 N -2.949 25.651 -3.991 1.00 . A A . 802 ASN ND2 1 1
5 10151 1 1 63 ASN O O -5.444 29.786 -5.048 1.00 . A A . 802 ASN O 1 1
5 10152 1 1 63 ASN OD1 O -4.304 25.523 -2.249 1.00 . A A . 802 ASN OD1 1 1
5 10153 1 1 64 ARG C C -4.227 29.979 -7.756 1.00 . A A . 803 ARG C 1 1
5 10154 1 1 64 ARG CA C -5.476 29.099 -7.802 1.00 . A A . 803 ARG CA 1 1
5 10155 1 1 64 ARG CB C -6.757 29.940 -7.889 1.00 . A A . 803 ARG CB 1 1
5 10156 1 1 64 ARG CD C -8.033 28.057 -9.094 1.00 . A A . 803 ARG CD 1 1
5 10157 1 1 64 ARG CG C -8.065 29.114 -7.972 1.00 . A A . 803 ARG CG 1 1
5 10158 1 1 64 ARG CZ C -7.146 28.110 -11.428 1.00 . A A . 803 ARG CZ 1 1
5 10159 1 1 64 ARG H H -5.577 27.195 -6.837 1.00 . A A . 803 ARG H 1 1
5 10160 1 1 64 ARG HA H -5.403 28.499 -8.704 1.00 . A A . 803 ARG HA 1 1
5 10161 1 1 64 ARG HB2 H -6.808 30.562 -7.000 1.00 . A A . 803 ARG HB2 1 1
5 10162 1 1 64 ARG HB3 H -6.697 30.580 -8.772 1.00 . A A . 803 ARG HB3 1 1
5 10163 1 1 64 ARG HD2 H -7.237 27.348 -8.877 1.00 . A A . 803 ARG HD2 1 1
5 10164 1 1 64 ARG HD3 H -8.981 27.517 -9.104 1.00 . A A . 803 ARG HD3 1 1
5 10165 1 1 64 ARG HE H -8.188 29.591 -10.559 1.00 . A A . 803 ARG HE 1 1
5 10166 1 1 64 ARG HG2 H -8.220 28.613 -7.022 1.00 . A A . 803 ARG HG2 1 1
5 10167 1 1 64 ARG HG3 H -8.896 29.797 -8.149 1.00 . A A . 803 ARG HG3 1 1
5 10168 1 1 64 ARG HH11 H -6.632 26.401 -10.475 1.00 . A A . 803 ARG HH11 1 1
5 10169 1 1 64 ARG HH12 H -6.100 26.524 -12.126 1.00 . A A . 803 ARG HH12 1 1
5 10170 1 1 64 ARG HH21 H -7.452 29.668 -12.658 1.00 . A A . 803 ARG HH21 1 1
5 10171 1 1 64 ARG HH22 H -6.565 28.332 -13.336 1.00 . A A . 803 ARG HH22 1 1
5 10172 1 1 64 ARG N N -5.542 28.192 -6.650 1.00 . A A . 803 ARG N 1 1
5 10173 1 1 64 ARG NE N -7.807 28.673 -10.417 1.00 . A A . 803 ARG NE 1 1
5 10174 1 1 64 ARG NH1 N -6.583 26.924 -11.337 1.00 . A A . 803 ARG NH1 1 1
5 10175 1 1 64 ARG NH2 N -7.047 28.757 -12.558 1.00 . A A . 803 ARG NH2 1 1
5 10176 1 1 64 ARG O O -4.265 31.161 -8.053 1.00 . A A . 803 ARG O 1 1
5 10177 1 1 65 LEU C C -1.338 30.325 -8.762 1.00 . A A . 804 LEU C 1 1
5 10178 1 1 65 LEU CA C -1.815 30.003 -7.341 1.00 . A A . 804 LEU CA 1 1
5 10179 1 1 65 LEU CB C -0.796 29.055 -6.696 1.00 . A A . 804 LEU CB 1 1
5 10180 1 1 65 LEU CD1 C 0.070 27.668 -4.817 1.00 . A A . 804 LEU CD1 1 1
5 10181 1 1 65 LEU CD2 C -1.234 29.747 -4.299 1.00 . A A . 804 LEU CD2 1 1
5 10182 1 1 65 LEU CG C -1.068 28.578 -5.264 1.00 . A A . 804 LEU CG 1 1
5 10183 1 1 65 LEU H H -3.158 28.365 -7.165 1.00 . A A . 804 LEU H 1 1
5 10184 1 1 65 LEU HA H -1.876 30.933 -6.766 1.00 . A A . 804 LEU HA 1 1
5 10185 1 1 65 LEU HB2 H -0.737 28.154 -7.311 1.00 . A A . 804 LEU HB2 1 1
5 10186 1 1 65 LEU HB3 H 0.172 29.543 -6.712 1.00 . A A . 804 LEU HB3 1 1
5 10187 1 1 65 LEU HD11 H -0.158 27.273 -3.819 1.00 . A A . 804 LEU HD11 1 1
5 10188 1 1 65 LEU HD12 H 1.004 28.233 -4.786 1.00 . A A . 804 LEU HD12 1 1
5 10189 1 1 65 LEU HD13 H 0.172 26.843 -5.515 1.00 . A A . 804 LEU HD13 1 1
5 10190 1 1 65 LEU HD21 H -2.142 30.302 -4.555 1.00 . A A . 804 LEU HD21 1 1
5 10191 1 1 65 LEU HD22 H -0.370 30.395 -4.361 1.00 . A A . 804 LEU HD22 1 1
5 10192 1 1 65 LEU HD23 H -1.331 29.368 -3.278 1.00 . A A . 804 LEU HD23 1 1
5 10193 1 1 65 LEU HG H -1.987 27.999 -5.270 1.00 . A A . 804 LEU HG 1 1
5 10194 1 1 65 LEU N N -3.122 29.354 -7.393 1.00 . A A . 804 LEU N 1 1
5 10195 1 1 65 LEU O O -0.534 31.230 -8.970 1.00 . A A . 804 LEU O 1 1
5 10196 1 1 66 GLY C C -0.151 29.028 -11.424 1.00 . A A . 805 GLY C 1 1
5 10197 1 1 66 GLY CA C -1.446 29.744 -11.110 1.00 . A A . 805 GLY CA 1 1
5 10198 1 1 66 GLY H H -2.474 28.803 -9.485 1.00 . A A . 805 GLY H 1 1
5 10199 1 1 66 GLY HA2 H -2.231 29.359 -11.745 1.00 . A A . 805 GLY HA2 1 1
5 10200 1 1 66 GLY HA3 H -1.315 30.819 -11.304 1.00 . A A . 805 GLY HA3 1 1
5 10201 1 1 66 GLY N N -1.823 29.559 -9.719 1.00 . A A . 805 GLY N 1 1
5 10202 1 1 66 GLY O O 0.529 29.379 -12.379 1.00 . A A . 805 GLY O 1 1
5 10203 1 1 67 VAL C C 1.213 25.818 -10.421 1.00 . A A . 806 VAL C 1 1
5 10204 1 1 67 VAL CA C 1.441 27.265 -10.823 1.00 . A A . 806 VAL CA 1 1
5 10205 1 1 67 VAL CB C 2.649 27.821 -9.995 1.00 . A A . 806 VAL CB 1 1
5 10206 1 1 67 VAL CG1 C 3.191 29.123 -10.608 1.00 . A A . 806 VAL CG1 1 1
5 10207 1 1 67 VAL CG2 C 2.269 28.054 -8.530 1.00 . A A . 806 VAL CG2 1 1
5 10208 1 1 67 VAL H H -0.412 27.740 -9.859 1.00 . A A . 806 VAL H 1 1
5 10209 1 1 67 VAL HA H 1.703 27.288 -11.877 1.00 . A A . 806 VAL HA 1 1
5 10210 1 1 67 VAL HB H 3.455 27.083 -10.021 1.00 . A A . 806 VAL HB 1 1
5 10211 1 1 67 VAL HG11 H 4.085 29.440 -10.061 1.00 . A A . 806 VAL HG11 1 1
5 10212 1 1 67 VAL HG12 H 3.440 28.956 -11.651 1.00 . A A . 806 VAL HG12 1 1
5 10213 1 1 67 VAL HG13 H 2.431 29.905 -10.546 1.00 . A A . 806 VAL HG13 1 1
5 10214 1 1 67 VAL HG21 H 1.566 28.891 -8.467 1.00 . A A . 806 VAL HG21 1 1
5 10215 1 1 67 VAL HG22 H 1.799 27.160 -8.120 1.00 . A A . 806 VAL HG22 1 1
5 10216 1 1 67 VAL HG23 H 3.160 28.294 -7.953 1.00 . A A . 806 VAL HG23 1 1
5 10217 1 1 67 VAL N N 0.198 28.023 -10.621 1.00 . A A . 806 VAL N 1 1
5 10218 1 1 67 VAL O O 0.330 25.516 -9.627 1.00 . A A . 806 VAL O 1 1
5 10219 1 1 68 VAL C C 3.279 22.928 -10.451 1.00 . A A . 807 VAL C 1 1
5 10220 1 1 68 VAL CA C 1.910 23.509 -10.758 1.00 . A A . 807 VAL CA 1 1
5 10221 1 1 68 VAL CB C 1.346 22.804 -12.002 1.00 . A A . 807 VAL CB 1 1
5 10222 1 1 68 VAL CG1 C 0.999 21.394 -11.650 1.00 . A A . 807 VAL CG1 1 1
5 10223 1 1 68 VAL CG2 C 0.104 23.540 -12.545 1.00 . A A . 807 VAL CG2 1 1
5 10224 1 1 68 VAL H H 2.730 25.252 -11.648 1.00 . A A . 807 VAL H 1 1
5 10225 1 1 68 VAL HA H 1.255 23.341 -9.911 1.00 . A A . 807 VAL HA 1 1
5 10226 1 1 68 VAL HB H 2.109 22.806 -12.783 1.00 . A A . 807 VAL HB 1 1
5 10227 1 1 68 VAL HG11 H 0.443 20.941 -12.460 1.00 . A A . 807 VAL HG11 1 1
5 10228 1 1 68 VAL HG12 H 1.915 20.837 -11.467 1.00 . A A . 807 VAL HG12 1 1
5 10229 1 1 68 VAL HG13 H 0.405 21.387 -10.750 1.00 . A A . 807 VAL HG13 1 1
5 10230 1 1 68 VAL HG21 H -0.366 22.926 -13.320 1.00 . A A . 807 VAL HG21 1 1
5 10231 1 1 68 VAL HG22 H -0.608 23.725 -11.739 1.00 . A A . 807 VAL HG22 1 1
5 10232 1 1 68 VAL HG23 H 0.407 24.485 -12.983 1.00 . A A . 807 VAL HG23 1 1
5 10233 1 1 68 VAL N N 2.016 24.937 -10.993 1.00 . A A . 807 VAL N 1 1
5 10234 1 1 68 VAL O O 4.242 23.232 -11.139 1.00 . A A . 807 VAL O 1 1
5 10235 1 1 69 THR C C 4.728 20.101 -9.618 1.00 . A A . 808 THR C 1 1
5 10236 1 1 69 THR CA C 4.669 21.488 -9.043 1.00 . A A . 808 THR CA 1 1
5 10237 1 1 69 THR CB C 4.896 21.391 -7.501 1.00 . A A . 808 THR CB 1 1
5 10238 1 1 69 THR CG2 C 3.782 22.011 -6.736 1.00 . A A . 808 THR CG2 1 1
5 10239 1 1 69 THR H H 2.573 21.888 -8.875 1.00 . A A . 808 THR H 1 1
5 10240 1 1 69 THR HA H 5.474 22.073 -9.466 1.00 . A A . 808 THR HA 1 1
5 10241 1 1 69 THR HB H 5.835 21.885 -7.244 1.00 . A A . 808 THR HB 1 1
5 10242 1 1 69 THR HG1 H 5.050 20.034 -6.113 1.00 . A A . 808 THR HG1 1 1
5 10243 1 1 69 THR HG21 H 3.667 23.058 -7.028 1.00 . A A . 808 THR HG21 1 1
5 10244 1 1 69 THR HG22 H 4.000 21.953 -5.687 1.00 . A A . 808 THR HG22 1 1
5 10245 1 1 69 THR HG23 H 2.858 21.457 -6.938 1.00 . A A . 808 THR HG23 1 1
5 10246 1 1 69 THR N N 3.382 22.109 -9.415 1.00 . A A . 808 THR N 1 1
5 10247 1 1 69 THR O O 3.704 19.534 -9.949 1.00 . A A . 808 THR O 1 1
5 10248 1 1 69 THR OG1 O 4.964 20.030 -7.072 1.00 . A A . 808 THR OG1 1 1
5 10249 1 1 70 PHE C C 5.240 17.212 -9.474 1.00 . A A . 809 PHE C 1 1
5 10250 1 1 70 PHE CA C 6.114 18.196 -10.230 1.00 . A A . 809 PHE CA 1 1
5 10251 1 1 70 PHE CB C 7.571 17.770 -10.077 1.00 . A A . 809 PHE CB 1 1
5 10252 1 1 70 PHE CD1 C 7.648 15.428 -9.115 1.00 . A A . 809 PHE CD1 1 1
5 10253 1 1 70 PHE CD2 C 8.067 15.719 -11.485 1.00 . A A . 809 PHE CD2 1 1
5 10254 1 1 70 PHE CE1 C 7.799 14.032 -9.257 1.00 . A A . 809 PHE CE1 1 1
5 10255 1 1 70 PHE CE2 C 8.219 14.330 -11.631 1.00 . A A . 809 PHE CE2 1 1
5 10256 1 1 70 PHE CG C 7.774 16.284 -10.230 1.00 . A A . 809 PHE CG 1 1
5 10257 1 1 70 PHE CZ C 8.090 13.482 -10.518 1.00 . A A . 809 PHE CZ 1 1
5 10258 1 1 70 PHE H H 6.733 20.082 -9.438 1.00 . A A . 809 PHE H 1 1
5 10259 1 1 70 PHE HA H 5.844 18.155 -11.276 1.00 . A A . 809 PHE HA 1 1
5 10260 1 1 70 PHE HB2 H 8.176 18.296 -10.823 1.00 . A A . 809 PHE HB2 1 1
5 10261 1 1 70 PHE HB3 H 7.916 18.053 -9.083 1.00 . A A . 809 PHE HB3 1 1
5 10262 1 1 70 PHE HD1 H 7.415 15.838 -8.139 1.00 . A A . 809 PHE HD1 1 1
5 10263 1 1 70 PHE HD2 H 8.163 16.353 -12.350 1.00 . A A . 809 PHE HD2 1 1
5 10264 1 1 70 PHE HE1 H 7.684 13.387 -8.401 1.00 . A A . 809 PHE HE1 1 1
5 10265 1 1 70 PHE HE2 H 8.433 13.917 -12.600 1.00 . A A . 809 PHE HE2 1 1
5 10266 1 1 70 PHE HZ H 8.210 12.419 -10.639 1.00 . A A . 809 PHE HZ 1 1
5 10267 1 1 70 PHE N N 5.923 19.553 -9.728 1.00 . A A . 809 PHE N 1 1
5 10268 1 1 70 PHE O O 4.648 16.318 -10.049 1.00 . A A . 809 PHE O 1 1
5 10269 1 1 71 GLN C C 2.957 16.578 -7.551 1.00 . A A . 810 GLN C 1 1
5 10270 1 1 71 GLN CA C 4.453 16.388 -7.356 1.00 . A A . 810 GLN CA 1 1
5 10271 1 1 71 GLN CB C 4.901 16.513 -5.886 1.00 . A A . 810 GLN CB 1 1
5 10272 1 1 71 GLN CD C 3.265 16.444 -3.996 1.00 . A A . 810 GLN CD 1 1
5 10273 1 1 71 GLN CG C 4.001 17.331 -4.956 1.00 . A A . 810 GLN CG 1 1
5 10274 1 1 71 GLN H H 5.636 18.132 -7.718 1.00 . A A . 810 GLN H 1 1
5 10275 1 1 71 GLN HA H 4.702 15.382 -7.696 1.00 . A A . 810 GLN HA 1 1
5 10276 1 1 71 GLN HB2 H 4.989 15.500 -5.462 1.00 . A A . 810 GLN HB2 1 1
5 10277 1 1 71 GLN HB3 H 5.896 16.953 -5.865 1.00 . A A . 810 GLN HB3 1 1
5 10278 1 1 71 GLN HE21 H 2.349 15.491 -5.519 1.00 . A A . 810 GLN HE21 1 1
5 10279 1 1 71 GLN HE22 H 1.983 14.920 -3.916 1.00 . A A . 810 GLN HE22 1 1
5 10280 1 1 71 GLN HG2 H 4.627 18.022 -4.394 1.00 . A A . 810 GLN HG2 1 1
5 10281 1 1 71 GLN HG3 H 3.282 17.896 -5.533 1.00 . A A . 810 GLN HG3 1 1
5 10282 1 1 71 GLN N N 5.176 17.356 -8.164 1.00 . A A . 810 GLN N 1 1
5 10283 1 1 71 GLN NE2 N 2.472 15.547 -4.518 1.00 . A A . 810 GLN NE2 1 1
5 10284 1 1 71 GLN O O 2.189 15.654 -7.331 1.00 . A A . 810 GLN O 1 1
5 10285 1 1 71 GLN OE1 O 3.426 16.555 -2.789 1.00 . A A . 810 GLN OE1 1 1
5 10286 1 1 72 ALA C C 0.533 17.330 -9.310 1.00 . A A . 811 ALA C 1 1
5 10287 1 1 72 ALA CA C 1.124 18.028 -8.090 1.00 . A A . 811 ALA CA 1 1
5 10288 1 1 72 ALA CB C 0.869 19.510 -8.116 1.00 . A A . 811 ALA CB 1 1
5 10289 1 1 72 ALA H H 3.208 18.499 -8.179 1.00 . A A . 811 ALA H 1 1
5 10290 1 1 72 ALA HA H 0.632 17.621 -7.207 1.00 . A A . 811 ALA HA 1 1
5 10291 1 1 72 ALA HB1 H 1.251 19.937 -9.046 1.00 . A A . 811 ALA HB1 1 1
5 10292 1 1 72 ALA HB2 H -0.206 19.685 -8.050 1.00 . A A . 811 ALA HB2 1 1
5 10293 1 1 72 ALA HB3 H 1.346 19.975 -7.267 1.00 . A A . 811 ALA HB3 1 1
5 10294 1 1 72 ALA N N 2.547 17.765 -7.962 1.00 . A A . 811 ALA N 1 1
5 10295 1 1 72 ALA O O -0.537 16.758 -9.219 1.00 . A A . 811 ALA O 1 1
5 10296 1 1 73 PHE C C 0.667 15.131 -11.383 1.00 . A A . 812 PHE C 1 1
5 10297 1 1 73 PHE CA C 0.655 16.658 -11.616 1.00 . A A . 812 PHE CA 1 1
5 10298 1 1 73 PHE CB C 1.403 17.061 -12.897 1.00 . A A . 812 PHE CB 1 1
5 10299 1 1 73 PHE CD1 C 2.394 14.962 -13.910 1.00 . A A . 812 PHE CD1 1 1
5 10300 1 1 73 PHE CD2 C 3.871 16.581 -12.873 1.00 . A A . 812 PHE CD2 1 1
5 10301 1 1 73 PHE CE1 C 3.505 14.166 -14.244 1.00 . A A . 812 PHE CE1 1 1
5 10302 1 1 73 PHE CE2 C 4.983 15.800 -13.193 1.00 . A A . 812 PHE CE2 1 1
5 10303 1 1 73 PHE CG C 2.575 16.187 -13.227 1.00 . A A . 812 PHE CG 1 1
5 10304 1 1 73 PHE CZ C 4.807 14.587 -13.890 1.00 . A A . 812 PHE CZ 1 1
5 10305 1 1 73 PHE H H 2.087 17.842 -10.519 1.00 . A A . 812 PHE H 1 1
5 10306 1 1 73 PHE HA H -0.373 16.973 -11.734 1.00 . A A . 812 PHE HA 1 1
5 10307 1 1 73 PHE HB2 H 0.711 17.006 -13.733 1.00 . A A . 812 PHE HB2 1 1
5 10308 1 1 73 PHE HB3 H 1.744 18.083 -12.800 1.00 . A A . 812 PHE HB3 1 1
5 10309 1 1 73 PHE HD1 H 1.404 14.627 -14.176 1.00 . A A . 812 PHE HD1 1 1
5 10310 1 1 73 PHE HD2 H 4.019 17.497 -12.348 1.00 . A A . 812 PHE HD2 1 1
5 10311 1 1 73 PHE HE1 H 3.356 13.234 -14.766 1.00 . A A . 812 PHE HE1 1 1
5 10312 1 1 73 PHE HE2 H 5.970 16.133 -12.892 1.00 . A A . 812 PHE HE2 1 1
5 10313 1 1 73 PHE HZ H 5.650 13.985 -14.154 1.00 . A A . 812 PHE HZ 1 1
5 10314 1 1 73 PHE N N 1.208 17.346 -10.446 1.00 . A A . 812 PHE N 1 1
5 10315 1 1 73 PHE O O -0.189 14.408 -11.874 1.00 . A A . 812 PHE O 1 1
5 10316 1 1 74 ILE C C 0.503 12.786 -9.460 1.00 . A A . 813 ILE C 1 1
5 10317 1 1 74 ILE CA C 1.733 13.236 -10.253 1.00 . A A . 813 ILE CA 1 1
5 10318 1 1 74 ILE CB C 3.061 12.963 -9.450 1.00 . A A . 813 ILE CB 1 1
5 10319 1 1 74 ILE CD1 C 4.577 12.066 -11.402 1.00 . A A . 813 ILE CD1 1 1
5 10320 1 1 74 ILE CG1 C 4.301 13.179 -10.358 1.00 . A A . 813 ILE CG1 1 1
5 10321 1 1 74 ILE CG2 C 3.093 11.537 -8.820 1.00 . A A . 813 ILE CG2 1 1
5 10322 1 1 74 ILE H H 2.336 15.275 -10.248 1.00 . A A . 813 ILE H 1 1
5 10323 1 1 74 ILE HA H 1.756 12.659 -11.159 1.00 . A A . 813 ILE HA 1 1
5 10324 1 1 74 ILE HB H 3.112 13.682 -8.638 1.00 . A A . 813 ILE HB 1 1
5 10325 1 1 74 ILE HD11 H 4.778 11.118 -10.895 1.00 . A A . 813 ILE HD11 1 1
5 10326 1 1 74 ILE HD12 H 3.713 11.947 -12.060 1.00 . A A . 813 ILE HD12 1 1
5 10327 1 1 74 ILE HD13 H 5.438 12.333 -12.002 1.00 . A A . 813 ILE HD13 1 1
5 10328 1 1 74 ILE HG12 H 4.187 14.117 -10.899 1.00 . A A . 813 ILE HG12 1 1
5 10329 1 1 74 ILE HG13 H 5.167 13.270 -9.717 1.00 . A A . 813 ILE HG13 1 1
5 10330 1 1 74 ILE HG21 H 2.363 11.479 -8.001 1.00 . A A . 813 ILE HG21 1 1
5 10331 1 1 74 ILE HG22 H 2.864 10.788 -9.570 1.00 . A A . 813 ILE HG22 1 1
5 10332 1 1 74 ILE HG23 H 4.086 11.349 -8.415 1.00 . A A . 813 ILE HG23 1 1
5 10333 1 1 74 ILE N N 1.632 14.653 -10.608 1.00 . A A . 813 ILE N 1 1
5 10334 1 1 74 ILE O O 0.110 11.622 -9.494 1.00 . A A . 813 ILE O 1 1
5 10335 1 1 75 ASP C C -2.433 12.852 -8.836 1.00 . A A . 814 ASP C 1 1
5 10336 1 1 75 ASP CA C -1.299 13.359 -7.950 1.00 . A A . 814 ASP CA 1 1
5 10337 1 1 75 ASP CB C -1.772 14.565 -7.142 1.00 . A A . 814 ASP CB 1 1
5 10338 1 1 75 ASP CG C -2.733 14.176 -6.015 1.00 . A A . 814 ASP CG 1 1
5 10339 1 1 75 ASP H H 0.209 14.667 -8.780 1.00 . A A . 814 ASP H 1 1
5 10340 1 1 75 ASP HA H -1.013 12.561 -7.255 1.00 . A A . 814 ASP HA 1 1
5 10341 1 1 75 ASP HB2 H -0.907 15.065 -6.714 1.00 . A A . 814 ASP HB2 1 1
5 10342 1 1 75 ASP HB3 H -2.281 15.260 -7.817 1.00 . A A . 814 ASP HB3 1 1
5 10343 1 1 75 ASP N N -0.124 13.710 -8.758 1.00 . A A . 814 ASP N 1 1
5 10344 1 1 75 ASP O O -3.114 11.872 -8.506 1.00 . A A . 814 ASP O 1 1
5 10345 1 1 75 ASP OD1 O -2.617 13.047 -5.481 1.00 . A A . 814 ASP OD1 1 1
5 10346 1 1 75 ASP OD2 O -3.594 15.003 -5.662 1.00 . A A . 814 ASP OD2 1 1
5 10347 1 1 76 PHE C C -3.231 11.905 -11.774 1.00 . A A . 815 PHE C 1 1
5 10348 1 1 76 PHE CA C -3.697 13.031 -10.874 1.00 . A A . 815 PHE CA 1 1
5 10349 1 1 76 PHE CB C -4.303 14.168 -11.717 1.00 . A A . 815 PHE CB 1 1
5 10350 1 1 76 PHE CD1 C -2.993 14.009 -13.899 1.00 . A A . 815 PHE CD1 1 1
5 10351 1 1 76 PHE CD2 C -2.893 16.045 -12.611 1.00 . A A . 815 PHE CD2 1 1
5 10352 1 1 76 PHE CE1 C -2.124 14.569 -14.865 1.00 . A A . 815 PHE CE1 1 1
5 10353 1 1 76 PHE CE2 C -2.032 16.621 -13.576 1.00 . A A . 815 PHE CE2 1 1
5 10354 1 1 76 PHE CG C -3.376 14.745 -12.758 1.00 . A A . 815 PHE CG 1 1
5 10355 1 1 76 PHE CZ C -1.651 15.882 -14.697 1.00 . A A . 815 PHE CZ 1 1
5 10356 1 1 76 PHE H H -2.089 14.298 -10.242 1.00 . A A . 815 PHE H 1 1
5 10357 1 1 76 PHE HA H -4.492 12.625 -10.258 1.00 . A A . 815 PHE HA 1 1
5 10358 1 1 76 PHE HB2 H -5.200 13.786 -12.209 1.00 . A A . 815 PHE HB2 1 1
5 10359 1 1 76 PHE HB3 H -4.597 14.965 -11.038 1.00 . A A . 815 PHE HB3 1 1
5 10360 1 1 76 PHE HD1 H -3.354 13.003 -14.042 1.00 . A A . 815 PHE HD1 1 1
5 10361 1 1 76 PHE HD2 H -3.186 16.619 -11.746 1.00 . A A . 815 PHE HD2 1 1
5 10362 1 1 76 PHE HE1 H -1.822 13.996 -15.735 1.00 . A A . 815 PHE HE1 1 1
5 10363 1 1 76 PHE HE2 H -1.676 17.628 -13.457 1.00 . A A . 815 PHE HE2 1 1
5 10364 1 1 76 PHE HZ H -0.993 16.316 -15.415 1.00 . A A . 815 PHE HZ 1 1
5 10365 1 1 76 PHE N N -2.642 13.491 -9.983 1.00 . A A . 815 PHE N 1 1
5 10366 1 1 76 PHE O O -4.053 11.128 -12.236 1.00 . A A . 815 PHE O 1 1
5 10367 1 1 77 MET C C -1.716 9.403 -12.311 1.00 . A A . 816 MET C 1 1
5 10368 1 1 77 MET CA C -1.416 10.773 -12.924 1.00 . A A . 816 MET CA 1 1
5 10369 1 1 77 MET CB C 0.079 10.996 -13.221 1.00 . A A . 816 MET CB 1 1
5 10370 1 1 77 MET CE C 1.548 8.131 -14.017 1.00 . A A . 816 MET CE 1 1
5 10371 1 1 77 MET CG C 1.079 10.289 -12.300 1.00 . A A . 816 MET CG 1 1
5 10372 1 1 77 MET H H -1.280 12.481 -11.617 1.00 . A A . 816 MET H 1 1
5 10373 1 1 77 MET HA H -1.949 10.853 -13.872 1.00 . A A . 816 MET HA 1 1
5 10374 1 1 77 MET HB2 H 0.281 10.693 -14.248 1.00 . A A . 816 MET HB2 1 1
5 10375 1 1 77 MET HB3 H 0.277 12.075 -13.130 1.00 . A A . 816 MET HB3 1 1
5 10376 1 1 77 MET HE1 H 1.720 7.052 -14.157 1.00 . A A . 816 MET HE1 1 1
5 10377 1 1 77 MET HE2 H 0.712 8.441 -14.633 1.00 . A A . 816 MET HE2 1 1
5 10378 1 1 77 MET HE3 H 2.441 8.668 -14.317 1.00 . A A . 816 MET HE3 1 1
5 10379 1 1 77 MET HG2 H 2.061 10.695 -12.528 1.00 . A A . 816 MET HG2 1 1
5 10380 1 1 77 MET HG3 H 0.835 10.581 -11.303 1.00 . A A . 816 MET HG3 1 1
5 10381 1 1 77 MET N N -1.933 11.812 -12.032 1.00 . A A . 816 MET N 1 1
5 10382 1 1 77 MET O O -1.935 8.409 -13.015 1.00 . A A . 816 MET O 1 1
5 10383 1 1 77 MET SD S 1.204 8.460 -12.330 1.00 . A A . 816 MET SD 1 1
5 10384 1 1 78 SER C C -3.493 7.650 -10.574 1.00 . A A . 817 SER C 1 1
5 10385 1 1 78 SER CA C -2.089 8.164 -10.255 1.00 . A A . 817 SER CA 1 1
5 10386 1 1 78 SER CB C -2.004 8.465 -8.752 1.00 . A A . 817 SER CB 1 1
5 10387 1 1 78 SER H H -1.562 10.212 -10.464 1.00 . A A . 817 SER H 1 1
5 10388 1 1 78 SER HA H -1.356 7.399 -10.498 1.00 . A A . 817 SER HA 1 1
5 10389 1 1 78 SER HB2 H -1.016 8.868 -8.523 1.00 . A A . 817 SER HB2 1 1
5 10390 1 1 78 SER HB3 H -2.762 9.198 -8.498 1.00 . A A . 817 SER HB3 1 1
5 10391 1 1 78 SER HG H -2.901 6.766 -8.441 1.00 . A A . 817 SER HG 1 1
5 10392 1 1 78 SER N N -1.765 9.374 -10.986 1.00 . A A . 817 SER N 1 1
5 10393 1 1 78 SER O O -3.799 6.475 -10.362 1.00 . A A . 817 SER O 1 1
5 10394 1 1 78 SER OG O -2.222 7.284 -8.000 1.00 . A A . 817 SER OG 1 1
5 10395 1 1 79 ARG C C -5.902 7.723 -12.804 1.00 . A A . 818 ARG C 1 1
5 10396 1 1 79 ARG CA C -5.739 8.188 -11.369 1.00 . A A . 818 ARG CA 1 1
5 10397 1 1 79 ARG CB C -6.647 9.399 -11.122 1.00 . A A . 818 ARG CB 1 1
5 10398 1 1 79 ARG CD C -6.683 9.171 -8.577 1.00 . A A . 818 ARG CD 1 1
5 10399 1 1 79 ARG CG C -6.430 10.098 -9.759 1.00 . A A . 818 ARG CG 1 1
5 10400 1 1 79 ARG CZ C -6.339 9.249 -6.115 1.00 . A A . 818 ARG CZ 1 1
5 10401 1 1 79 ARG H H -4.042 9.492 -11.240 1.00 . A A . 818 ARG H 1 1
5 10402 1 1 79 ARG HA H -6.042 7.379 -10.710 1.00 . A A . 818 ARG HA 1 1
5 10403 1 1 79 ARG HB2 H -6.464 10.127 -11.902 1.00 . A A . 818 ARG HB2 1 1
5 10404 1 1 79 ARG HB3 H -7.698 9.077 -11.191 1.00 . A A . 818 ARG HB3 1 1
5 10405 1 1 79 ARG HD2 H -7.750 8.917 -8.545 1.00 . A A . 818 ARG HD2 1 1
5 10406 1 1 79 ARG HD3 H -6.102 8.238 -8.708 1.00 . A A . 818 ARG HD3 1 1
5 10407 1 1 79 ARG HE H -5.937 10.758 -7.394 1.00 . A A . 818 ARG HE 1 1
5 10408 1 1 79 ARG HG2 H -5.401 10.462 -9.720 1.00 . A A . 818 ARG HG2 1 1
5 10409 1 1 79 ARG HG3 H -7.103 10.939 -9.696 1.00 . A A . 818 ARG HG3 1 1
5 10410 1 1 79 ARG HH11 H -7.053 7.479 -6.731 1.00 . A A . 818 ARG HH11 1 1
5 10411 1 1 79 ARG HH12 H -6.785 7.616 -5.015 1.00 . A A . 818 ARG HH12 1 1
5 10412 1 1 79 ARG HH21 H -5.609 10.878 -5.193 1.00 . A A . 818 ARG HH21 1 1
5 10413 1 1 79 ARG HH22 H -6.001 9.536 -4.158 1.00 . A A . 818 ARG HH22 1 1
5 10414 1 1 79 ARG N N -4.349 8.538 -11.061 1.00 . A A . 818 ARG N 1 1
5 10415 1 1 79 ARG NE N -6.284 9.812 -7.318 1.00 . A A . 818 ARG NE 1 1
5 10416 1 1 79 ARG NH1 N -6.761 8.017 -5.936 1.00 . A A . 818 ARG NH1 1 1
5 10417 1 1 79 ARG NH2 N -5.960 9.939 -5.076 1.00 . A A . 818 ARG NH2 1 1
5 10418 1 1 79 ARG O O -6.839 7.029 -13.136 1.00 . A A . 818 ARG O 1 1
5 10419 1 1 80 GLU C C -4.505 6.367 -15.285 1.00 . A A . 819 GLU C 1 1
5 10420 1 1 80 GLU CA C -5.052 7.780 -15.071 1.00 . A A . 819 GLU CA 1 1
5 10421 1 1 80 GLU CB C -4.236 8.792 -15.879 1.00 . A A . 819 GLU CB 1 1
5 10422 1 1 80 GLU CD C -3.873 11.232 -16.475 1.00 . A A . 819 GLU CD 1 1
5 10423 1 1 80 GLU CG C -4.735 10.237 -15.725 1.00 . A A . 819 GLU CG 1 1
5 10424 1 1 80 GLU H H -4.227 8.727 -13.351 1.00 . A A . 819 GLU H 1 1
5 10425 1 1 80 GLU HA H -6.094 7.803 -15.410 1.00 . A A . 819 GLU HA 1 1
5 10426 1 1 80 GLU HB2 H -3.191 8.747 -15.538 1.00 . A A . 819 GLU HB2 1 1
5 10427 1 1 80 GLU HB3 H -4.268 8.514 -16.942 1.00 . A A . 819 GLU HB3 1 1
5 10428 1 1 80 GLU HG2 H -5.754 10.308 -16.090 1.00 . A A . 819 GLU HG2 1 1
5 10429 1 1 80 GLU HG3 H -4.731 10.507 -14.662 1.00 . A A . 819 GLU HG3 1 1
5 10430 1 1 80 GLU N N -4.990 8.137 -13.660 1.00 . A A . 819 GLU N 1 1
5 10431 1 1 80 GLU O O -5.005 5.612 -16.104 1.00 . A A . 819 GLU O 1 1
5 10432 1 1 80 GLU OE1 O -2.673 11.364 -16.139 1.00 . A A . 819 GLU OE1 1 1
5 10433 1 1 80 GLU OE2 O -4.386 11.890 -17.393 1.00 . A A . 819 GLU OE2 1 1
5 10434 1 1 81 THR C C -3.513 3.700 -13.675 1.00 . A A . 820 THR C 1 1
5 10435 1 1 81 THR CA C -2.852 4.690 -14.627 1.00 . A A . 820 THR CA 1 1
5 10436 1 1 81 THR CB C -1.373 4.793 -14.304 1.00 . A A . 820 THR CB 1 1
5 10437 1 1 81 THR CG2 C -0.664 5.592 -15.363 1.00 . A A . 820 THR CG2 1 1
5 10438 1 1 81 THR H H -3.098 6.670 -13.863 1.00 . A A . 820 THR H 1 1
5 10439 1 1 81 THR HA H -2.957 4.312 -15.655 1.00 . A A . 820 THR HA 1 1
5 10440 1 1 81 THR HB H -0.944 3.793 -14.259 1.00 . A A . 820 THR HB 1 1
5 10441 1 1 81 THR HG1 H -1.086 6.419 -13.244 1.00 . A A . 820 THR HG1 1 1
5 10442 1 1 81 THR HG21 H -0.854 5.157 -16.342 1.00 . A A . 820 THR HG21 1 1
5 10443 1 1 81 THR HG22 H 0.404 5.575 -15.165 1.00 . A A . 820 THR HG22 1 1
5 10444 1 1 81 THR HG23 H -1.038 6.617 -15.350 1.00 . A A . 820 THR HG23 1 1
5 10445 1 1 81 THR N N -3.483 6.009 -14.532 1.00 . A A . 820 THR N 1 1
5 10446 1 1 81 THR O O -2.999 2.604 -13.418 1.00 . A A . 820 THR O 1 1
5 10447 1 1 81 THR OG1 O -1.207 5.479 -13.064 1.00 . A A . 820 THR OG1 1 1
5 10448 1 1 82 ALA C C -5.819 1.940 -12.733 1.00 . A A . 821 ALA C 1 1
5 10449 1 1 82 ALA CA C -5.448 3.333 -12.201 1.00 . A A . 821 ALA CA 1 1
5 10450 1 1 82 ALA CB C -6.724 4.109 -11.826 1.00 . A A . 821 ALA CB 1 1
5 10451 1 1 82 ALA H H -5.010 5.019 -13.463 1.00 . A A . 821 ALA H 1 1
5 10452 1 1 82 ALA HA H -4.856 3.206 -11.295 1.00 . A A . 821 ALA HA 1 1
5 10453 1 1 82 ALA HB1 H -7.289 4.345 -12.736 1.00 . A A . 821 ALA HB1 1 1
5 10454 1 1 82 ALA HB2 H -7.344 3.490 -11.172 1.00 . A A . 821 ALA HB2 1 1
5 10455 1 1 82 ALA HB3 H -6.458 5.024 -11.311 1.00 . A A . 821 ALA HB3 1 1
5 10456 1 1 82 ALA N N -4.666 4.112 -13.167 1.00 . A A . 821 ALA N 1 1
5 10457 1 1 82 ALA O O -5.961 1.004 -11.943 1.00 . A A . 821 ALA O 1 1
5 10458 1 1 83 ASP C C -5.392 0.366 -15.920 1.00 . A A . 822 ASP C 1 1
5 10459 1 1 83 ASP CA C -6.243 0.522 -14.663 1.00 . A A . 822 ASP CA 1 1
5 10460 1 1 83 ASP CB C -7.730 0.386 -14.977 1.00 . A A . 822 ASP CB 1 1
5 10461 1 1 83 ASP CG C -8.505 -0.162 -13.796 1.00 . A A . 822 ASP CG 1 1
5 10462 1 1 83 ASP H H -5.832 2.618 -14.644 1.00 . A A . 822 ASP H 1 1
5 10463 1 1 83 ASP HA H -5.966 -0.281 -13.987 1.00 . A A . 822 ASP HA 1 1
5 10464 1 1 83 ASP HB2 H -8.136 1.370 -15.259 1.00 . A A . 822 ASP HB2 1 1
5 10465 1 1 83 ASP HB3 H -7.850 -0.302 -15.812 1.00 . A A . 822 ASP HB3 1 1
5 10466 1 1 83 ASP N N -5.949 1.809 -14.040 1.00 . A A . 822 ASP N 1 1
5 10467 1 1 83 ASP O O -5.060 1.344 -16.576 1.00 . A A . 822 ASP O 1 1
5 10468 1 1 83 ASP OD1 O -8.073 -1.202 -13.246 1.00 . A A . 822 ASP OD1 1 1
5 10469 1 1 83 ASP OD2 O -9.541 0.428 -13.403 1.00 . A A . 822 ASP OD2 1 1
5 10470 1 1 84 THR C C -4.335 -2.653 -17.709 1.00 . A A . 823 THR C 1 1
5 10471 1 1 84 THR CA C -4.152 -1.178 -17.374 1.00 . A A . 823 THR CA 1 1
5 10472 1 1 84 THR CB C -2.653 -0.963 -17.008 1.00 . A A . 823 THR CB 1 1
5 10473 1 1 84 THR CG2 C -1.789 -0.844 -18.246 1.00 . A A . 823 THR CG2 1 1
5 10474 1 1 84 THR H H -5.340 -1.648 -15.672 1.00 . A A . 823 THR H 1 1
5 10475 1 1 84 THR HA H -4.415 -0.551 -18.223 1.00 . A A . 823 THR HA 1 1
5 10476 1 1 84 THR HB H -2.307 -1.809 -16.407 1.00 . A A . 823 THR HB 1 1
5 10477 1 1 84 THR HG1 H -3.134 0.891 -16.583 1.00 . A A . 823 THR HG1 1 1
5 10478 1 1 84 THR HG21 H -0.772 -0.553 -17.968 1.00 . A A . 823 THR HG21 1 1
5 10479 1 1 84 THR HG22 H -2.203 -0.091 -18.917 1.00 . A A . 823 THR HG22 1 1
5 10480 1 1 84 THR HG23 H -1.745 -1.798 -18.756 1.00 . A A . 823 THR HG23 1 1
5 10481 1 1 84 THR N N -5.021 -0.871 -16.230 1.00 . A A . 823 THR N 1 1
5 10482 1 1 84 THR O O -4.512 -3.463 -16.788 1.00 . A A . 823 THR O 1 1
5 10483 1 1 84 THR OG1 O -2.505 0.237 -16.241 1.00 . A A . 823 THR OG1 1 1
5 10484 1 1 85 ASP C C -3.057 -5.050 -19.315 1.00 . A A . 824 ASP C 1 1
5 10485 1 1 85 ASP CA C -4.439 -4.403 -19.402 1.00 . A A . 824 ASP CA 1 1
5 10486 1 1 85 ASP CB C -4.971 -4.518 -20.826 1.00 . A A . 824 ASP CB 1 1
5 10487 1 1 85 ASP CG C -5.170 -5.961 -21.231 1.00 . A A . 824 ASP CG 1 1
5 10488 1 1 85 ASP H H -4.170 -2.307 -19.705 1.00 . A A . 824 ASP H 1 1
5 10489 1 1 85 ASP HA H -5.122 -4.913 -18.727 1.00 . A A . 824 ASP HA 1 1
5 10490 1 1 85 ASP HB2 H -5.910 -3.988 -20.894 1.00 . A A . 824 ASP HB2 1 1
5 10491 1 1 85 ASP HB3 H -4.258 -4.049 -21.506 1.00 . A A . 824 ASP HB3 1 1
5 10492 1 1 85 ASP N N -4.304 -3.007 -18.989 1.00 . A A . 824 ASP N 1 1
5 10493 1 1 85 ASP O O -2.061 -4.360 -19.449 1.00 . A A . 824 ASP O 1 1
5 10494 1 1 85 ASP OD1 O -6.239 -6.530 -20.939 1.00 . A A . 824 ASP OD1 1 1
5 10495 1 1 85 ASP OD2 O -4.236 -6.540 -21.827 1.00 . A A . 824 ASP OD2 1 1
5 10496 1 1 86 THR C C -0.807 -6.978 -20.165 1.00 . A A . 825 THR C 1 1
5 10497 1 1 86 THR CA C -1.693 -7.021 -18.911 1.00 . A A . 825 THR CA 1 1
5 10498 1 1 86 THR CB C -1.898 -8.496 -18.488 1.00 . A A . 825 THR CB 1 1
5 10499 1 1 86 THR CG2 C -2.448 -8.593 -17.073 1.00 . A A . 825 THR CG2 1 1
5 10500 1 1 86 THR H H -3.824 -6.911 -19.040 1.00 . A A . 825 THR H 1 1
5 10501 1 1 86 THR HA H -1.158 -6.509 -18.115 1.00 . A A . 825 THR HA 1 1
5 10502 1 1 86 THR HB H -0.946 -9.031 -18.542 1.00 . A A . 825 THR HB 1 1
5 10503 1 1 86 THR HG1 H -2.918 -10.033 -19.141 1.00 . A A . 825 THR HG1 1 1
5 10504 1 1 86 THR HG21 H -2.544 -9.627 -16.784 1.00 . A A . 825 THR HG21 1 1
5 10505 1 1 86 THR HG22 H -3.425 -8.111 -17.021 1.00 . A A . 825 THR HG22 1 1
5 10506 1 1 86 THR HG23 H -1.774 -8.083 -16.375 1.00 . A A . 825 THR HG23 1 1
5 10507 1 1 86 THR N N -2.981 -6.355 -19.092 1.00 . A A . 825 THR N 1 1
5 10508 1 1 86 THR O O 0.427 -6.983 -20.052 1.00 . A A . 825 THR O 1 1
5 10509 1 1 86 THR OG1 O -2.844 -9.105 -19.366 1.00 . A A . 825 THR OG1 1 1
5 10510 1 1 87 ALA C C -0.149 -5.403 -22.773 1.00 . A A . 826 ALA C 1 1
5 10511 1 1 87 ALA CA C -0.650 -6.841 -22.592 1.00 . A A . 826 ALA CA 1 1
5 10512 1 1 87 ALA CB C -1.528 -7.258 -23.775 1.00 . A A . 826 ALA CB 1 1
5 10513 1 1 87 ALA H H -2.431 -6.927 -21.402 1.00 . A A . 826 ALA H 1 1
5 10514 1 1 87 ALA HA H 0.214 -7.508 -22.534 1.00 . A A . 826 ALA HA 1 1
5 10515 1 1 87 ALA HB1 H -1.857 -8.295 -23.633 1.00 . A A . 826 ALA HB1 1 1
5 10516 1 1 87 ALA HB2 H -2.403 -6.626 -23.837 1.00 . A A . 826 ALA HB2 1 1
5 10517 1 1 87 ALA HB3 H -0.961 -7.181 -24.703 1.00 . A A . 826 ALA HB3 1 1
5 10518 1 1 87 ALA N N -1.408 -6.922 -21.348 1.00 . A A . 826 ALA N 1 1
5 10519 1 1 87 ALA O O 0.912 -5.168 -23.355 1.00 . A A . 826 ALA O 1 1
5 10520 1 1 88 ASP C C 0.678 -2.752 -21.475 1.00 . A A . 827 ASP C 1 1
5 10521 1 1 88 ASP CA C -0.517 -3.044 -22.385 1.00 . A A . 827 ASP CA 1 1
5 10522 1 1 88 ASP CB C -1.691 -2.129 -22.026 1.00 . A A . 827 ASP CB 1 1
5 10523 1 1 88 ASP CG C -1.428 -0.681 -22.379 1.00 . A A . 827 ASP CG 1 1
5 10524 1 1 88 ASP H H -1.767 -4.676 -21.787 1.00 . A A . 827 ASP H 1 1
5 10525 1 1 88 ASP HA H -0.224 -2.852 -23.414 1.00 . A A . 827 ASP HA 1 1
5 10526 1 1 88 ASP HB2 H -2.584 -2.464 -22.555 1.00 . A A . 827 ASP HB2 1 1
5 10527 1 1 88 ASP HB3 H -1.871 -2.198 -20.961 1.00 . A A . 827 ASP HB3 1 1
5 10528 1 1 88 ASP N N -0.908 -4.448 -22.266 1.00 . A A . 827 ASP N 1 1
5 10529 1 1 88 ASP O O 1.532 -1.940 -21.807 1.00 . A A . 827 ASP O 1 1
5 10530 1 1 88 ASP OD1 O -0.708 -0.418 -23.365 1.00 . A A . 827 ASP OD1 1 1
5 10531 1 1 88 ASP OD2 O -1.950 0.200 -21.665 1.00 . A A . 827 ASP OD2 1 1
5 10532 1 1 89 GLN C C 3.223 -3.468 -20.123 1.00 . A A . 828 GLN C 1 1
5 10533 1 1 89 GLN CA C 1.894 -3.255 -19.416 1.00 . A A . 828 GLN CA 1 1
5 10534 1 1 89 GLN CB C 1.846 -4.290 -18.287 1.00 . A A . 828 GLN CB 1 1
5 10535 1 1 89 GLN CD C 0.585 -5.345 -16.358 1.00 . A A . 828 GLN CD 1 1
5 10536 1 1 89 GLN CG C 0.635 -4.205 -17.364 1.00 . A A . 828 GLN CG 1 1
5 10537 1 1 89 GLN H H 0.039 -4.106 -20.103 1.00 . A A . 828 GLN H 1 1
5 10538 1 1 89 GLN HA H 1.869 -2.251 -19.002 1.00 . A A . 828 GLN HA 1 1
5 10539 1 1 89 GLN HB2 H 1.860 -5.262 -18.745 1.00 . A A . 828 GLN HB2 1 1
5 10540 1 1 89 GLN HB3 H 2.748 -4.182 -17.684 1.00 . A A . 828 GLN HB3 1 1
5 10541 1 1 89 GLN HE21 H 1.493 -6.596 -17.659 1.00 . A A . 828 GLN HE21 1 1
5 10542 1 1 89 GLN HE22 H 1.123 -7.258 -16.086 1.00 . A A . 828 GLN HE22 1 1
5 10543 1 1 89 GLN HG2 H 0.645 -3.257 -16.835 1.00 . A A . 828 GLN HG2 1 1
5 10544 1 1 89 GLN HG3 H -0.250 -4.254 -17.965 1.00 . A A . 828 GLN HG3 1 1
5 10545 1 1 89 GLN N N 0.764 -3.440 -20.343 1.00 . A A . 828 GLN N 1 1
5 10546 1 1 89 GLN NE2 N 1.112 -6.494 -16.735 1.00 . A A . 828 GLN NE2 1 1
5 10547 1 1 89 GLN O O 4.164 -2.683 -19.973 1.00 . A A . 828 GLN O 1 1
5 10548 1 1 89 GLN OE1 O 0.084 -5.201 -15.258 1.00 . A A . 828 GLN OE1 1 1
5 10549 1 1 90 VAL C C 4.788 -3.998 -22.750 1.00 . A A . 829 VAL C 1 1
5 10550 1 1 90 VAL CA C 4.563 -4.898 -21.533 1.00 . A A . 829 VAL CA 1 1
5 10551 1 1 90 VAL CB C 4.612 -6.440 -21.861 1.00 . A A . 829 VAL CB 1 1
5 10552 1 1 90 VAL CG1 C 3.522 -6.847 -22.854 1.00 . A A . 829 VAL CG1 1 1
5 10553 1 1 90 VAL CG2 C 5.986 -6.846 -22.368 1.00 . A A . 829 VAL CG2 1 1
5 10554 1 1 90 VAL H H 2.514 -5.161 -20.998 1.00 . A A . 829 VAL H 1 1
5 10555 1 1 90 VAL HA H 5.357 -4.698 -20.817 1.00 . A A . 829 VAL HA 1 1
5 10556 1 1 90 VAL HB H 4.426 -6.989 -20.936 1.00 . A A . 829 VAL HB 1 1
5 10557 1 1 90 VAL HG11 H 3.631 -7.907 -23.103 1.00 . A A . 829 VAL HG11 1 1
5 10558 1 1 90 VAL HG12 H 2.550 -6.712 -22.394 1.00 . A A . 829 VAL HG12 1 1
5 10559 1 1 90 VAL HG13 H 3.582 -6.253 -23.763 1.00 . A A . 829 VAL HG13 1 1
5 10560 1 1 90 VAL HG21 H 6.747 -6.567 -21.624 1.00 . A A . 829 VAL HG21 1 1
5 10561 1 1 90 VAL HG22 H 6.004 -7.914 -22.510 1.00 . A A . 829 VAL HG22 1 1
5 10562 1 1 90 VAL HG23 H 6.191 -6.335 -23.310 1.00 . A A . 829 VAL HG23 1 1
5 10563 1 1 90 VAL N N 3.310 -4.551 -20.879 1.00 . A A . 829 VAL N 1 1
5 10564 1 1 90 VAL O O 5.916 -3.633 -23.082 1.00 . A A . 829 VAL O 1 1
5 10565 1 1 91 MET C C 4.317 -1.349 -24.143 1.00 . A A . 830 MET C 1 1
5 10566 1 1 91 MET CA C 3.807 -2.713 -24.573 1.00 . A A . 830 MET CA 1 1
5 10567 1 1 91 MET CB C 2.441 -2.563 -25.251 1.00 . A A . 830 MET CB 1 1
5 10568 1 1 91 MET CE C 2.544 -3.131 -28.425 1.00 . A A . 830 MET CE 1 1
5 10569 1 1 91 MET CG C 2.405 -1.442 -26.278 1.00 . A A . 830 MET CG 1 1
5 10570 1 1 91 MET H H 2.782 -3.918 -23.128 1.00 . A A . 830 MET H 1 1
5 10571 1 1 91 MET HA H 4.513 -3.134 -25.296 1.00 . A A . 830 MET HA 1 1
5 10572 1 1 91 MET HB2 H 2.194 -3.506 -25.729 1.00 . A A . 830 MET HB2 1 1
5 10573 1 1 91 MET HB3 H 1.689 -2.348 -24.493 1.00 . A A . 830 MET HB3 1 1
5 10574 1 1 91 MET HE1 H 3.569 -2.758 -28.474 1.00 . A A . 830 MET HE1 1 1
5 10575 1 1 91 MET HE2 H 2.514 -4.029 -27.821 1.00 . A A . 830 MET HE2 1 1
5 10576 1 1 91 MET HE3 H 2.204 -3.366 -29.425 1.00 . A A . 830 MET HE3 1 1
5 10577 1 1 91 MET HG2 H 1.967 -0.557 -25.819 1.00 . A A . 830 MET HG2 1 1
5 10578 1 1 91 MET HG3 H 3.424 -1.215 -26.576 1.00 . A A . 830 MET HG3 1 1
5 10579 1 1 91 MET N N 3.708 -3.606 -23.417 1.00 . A A . 830 MET N 1 1
5 10580 1 1 91 MET O O 5.178 -0.748 -24.798 1.00 . A A . 830 MET O 1 1
5 10581 1 1 91 MET SD S 1.481 -1.883 -27.721 1.00 . A A . 830 MET SD 1 1
5 10582 1 1 92 ALA C C 5.674 0.434 -22.164 1.00 . A A . 831 ALA C 1 1
5 10583 1 1 92 ALA CA C 4.190 0.448 -22.508 1.00 . A A . 831 ALA CA 1 1
5 10584 1 1 92 ALA CB C 3.339 0.805 -21.287 1.00 . A A . 831 ALA CB 1 1
5 10585 1 1 92 ALA H H 3.077 -1.383 -22.521 1.00 . A A . 831 ALA H 1 1
5 10586 1 1 92 ALA HA H 4.020 1.203 -23.283 1.00 . A A . 831 ALA HA 1 1
5 10587 1 1 92 ALA HB1 H 3.499 0.056 -20.498 1.00 . A A . 831 ALA HB1 1 1
5 10588 1 1 92 ALA HB2 H 3.624 1.789 -20.912 1.00 . A A . 831 ALA HB2 1 1
5 10589 1 1 92 ALA HB3 H 2.287 0.814 -21.570 1.00 . A A . 831 ALA HB3 1 1
5 10590 1 1 92 ALA N N 3.793 -0.855 -23.030 1.00 . A A . 831 ALA N 1 1
5 10591 1 1 92 ALA O O 6.368 1.413 -22.391 1.00 . A A . 831 ALA O 1 1
5 10592 1 1 93 SER C C 8.468 -0.640 -22.506 1.00 . A A . 832 SER C 1 1
5 10593 1 1 93 SER CA C 7.585 -0.792 -21.268 1.00 . A A . 832 SER CA 1 1
5 10594 1 1 93 SER CB C 7.857 -2.137 -20.595 1.00 . A A . 832 SER CB 1 1
5 10595 1 1 93 SER H H 5.569 -1.486 -21.499 1.00 . A A . 832 SER H 1 1
5 10596 1 1 93 SER HA H 7.826 0.015 -20.572 1.00 . A A . 832 SER HA 1 1
5 10597 1 1 93 SER HB2 H 7.690 -2.929 -21.307 1.00 . A A . 832 SER HB2 1 1
5 10598 1 1 93 SER HB3 H 8.905 -2.172 -20.278 1.00 . A A . 832 SER HB3 1 1
5 10599 1 1 93 SER HG H 6.079 -2.267 -19.752 1.00 . A A . 832 SER HG 1 1
5 10600 1 1 93 SER N N 6.168 -0.687 -21.643 1.00 . A A . 832 SER N 1 1
5 10601 1 1 93 SER O O 9.467 0.073 -22.484 1.00 . A A . 832 SER O 1 1
5 10602 1 1 93 SER OG O 6.999 -2.336 -19.469 1.00 . A A . 832 SER OG 1 1
5 10603 1 1 94 PHE C C 8.835 0.244 -25.387 1.00 . A A . 833 PHE C 1 1
5 10604 1 1 94 PHE CA C 8.889 -1.172 -24.836 1.00 . A A . 833 PHE CA 1 1
5 10605 1 1 94 PHE CB C 8.353 -2.077 -25.940 1.00 . A A . 833 PHE CB 1 1
5 10606 1 1 94 PHE CD1 C 9.477 -4.164 -25.004 1.00 . A A . 833 PHE CD1 1 1
5 10607 1 1 94 PHE CD2 C 7.228 -4.323 -25.894 1.00 . A A . 833 PHE CD2 1 1
5 10608 1 1 94 PHE CE1 C 9.458 -5.552 -24.698 1.00 . A A . 833 PHE CE1 1 1
5 10609 1 1 94 PHE CE2 C 7.198 -5.699 -25.606 1.00 . A A . 833 PHE CE2 1 1
5 10610 1 1 94 PHE CG C 8.353 -3.546 -25.599 1.00 . A A . 833 PHE CG 1 1
5 10611 1 1 94 PHE CZ C 8.319 -6.323 -25.005 1.00 . A A . 833 PHE CZ 1 1
5 10612 1 1 94 PHE H H 7.267 -1.863 -23.611 1.00 . A A . 833 PHE H 1 1
5 10613 1 1 94 PHE HA H 9.924 -1.425 -24.620 1.00 . A A . 833 PHE HA 1 1
5 10614 1 1 94 PHE HB2 H 7.328 -1.766 -26.145 1.00 . A A . 833 PHE HB2 1 1
5 10615 1 1 94 PHE HB3 H 8.936 -1.926 -26.832 1.00 . A A . 833 PHE HB3 1 1
5 10616 1 1 94 PHE HD1 H 10.357 -3.581 -24.774 1.00 . A A . 833 PHE HD1 1 1
5 10617 1 1 94 PHE HD2 H 6.368 -3.852 -26.343 1.00 . A A . 833 PHE HD2 1 1
5 10618 1 1 94 PHE HE1 H 10.322 -6.019 -24.228 1.00 . A A . 833 PHE HE1 1 1
5 10619 1 1 94 PHE HE2 H 6.310 -6.281 -25.835 1.00 . A A . 833 PHE HE2 1 1
5 10620 1 1 94 PHE HZ H 8.301 -7.372 -24.777 1.00 . A A . 833 PHE HZ 1 1
5 10621 1 1 94 PHE N N 8.098 -1.283 -23.611 1.00 . A A . 833 PHE N 1 1
5 10622 1 1 94 PHE O O 9.797 0.731 -25.942 1.00 . A A . 833 PHE O 1 1
5 10623 1 1 95 LYS C C 8.468 3.229 -25.154 1.00 . A A . 834 LYS C 1 1
5 10624 1 1 95 LYS CA C 7.494 2.237 -25.776 1.00 . A A . 834 LYS CA 1 1
5 10625 1 1 95 LYS CB C 6.055 2.680 -25.520 1.00 . A A . 834 LYS CB 1 1
5 10626 1 1 95 LYS CD C 4.202 4.342 -26.026 1.00 . A A . 834 LYS CD 1 1
5 10627 1 1 95 LYS CE C 3.276 3.454 -26.873 1.00 . A A . 834 LYS CE 1 1
5 10628 1 1 95 LYS CG C 5.698 4.010 -26.188 1.00 . A A . 834 LYS CG 1 1
5 10629 1 1 95 LYS H H 6.921 0.431 -24.753 1.00 . A A . 834 LYS H 1 1
5 10630 1 1 95 LYS HA H 7.674 2.223 -26.845 1.00 . A A . 834 LYS HA 1 1
5 10631 1 1 95 LYS HB2 H 5.399 1.904 -25.893 1.00 . A A . 834 LYS HB2 1 1
5 10632 1 1 95 LYS HB3 H 5.884 2.787 -24.446 1.00 . A A . 834 LYS HB3 1 1
5 10633 1 1 95 LYS HD2 H 3.939 4.242 -24.981 1.00 . A A . 834 LYS HD2 1 1
5 10634 1 1 95 LYS HD3 H 4.055 5.382 -26.326 1.00 . A A . 834 LYS HD3 1 1
5 10635 1 1 95 LYS HE2 H 3.403 2.421 -26.567 1.00 . A A . 834 LYS HE2 1 1
5 10636 1 1 95 LYS HE3 H 2.238 3.747 -26.687 1.00 . A A . 834 LYS HE3 1 1
5 10637 1 1 95 LYS HG2 H 6.280 4.796 -25.717 1.00 . A A . 834 LYS HG2 1 1
5 10638 1 1 95 LYS HG3 H 5.951 3.961 -27.248 1.00 . A A . 834 LYS HG3 1 1
5 10639 1 1 95 LYS HZ1 H 2.959 2.961 -28.861 1.00 . A A . 834 LYS HZ1 1 1
5 10640 1 1 95 LYS HZ2 H 4.528 3.350 -28.542 1.00 . A A . 834 LYS HZ2 1 1
5 10641 1 1 95 LYS HZ3 H 3.384 4.535 -28.655 1.00 . A A . 834 LYS HZ3 1 1
5 10642 1 1 95 LYS N N 7.688 0.887 -25.240 1.00 . A A . 834 LYS N 1 1
5 10643 1 1 95 LYS NZ N 3.564 3.588 -28.350 1.00 . A A . 834 LYS NZ 1 1
5 10644 1 1 95 LYS O O 8.833 4.208 -25.785 1.00 . A A . 834 LYS O 1 1
5 10645 1 1 96 ILE C C 11.193 3.763 -23.851 1.00 . A A . 835 ILE C 1 1
5 10646 1 1 96 ILE CA C 9.807 3.862 -23.228 1.00 . A A . 835 ILE CA 1 1
5 10647 1 1 96 ILE CB C 9.900 3.500 -21.694 1.00 . A A . 835 ILE CB 1 1
5 10648 1 1 96 ILE CD1 C 8.375 2.839 -19.706 1.00 . A A . 835 ILE CD1 1 1
5 10649 1 1 96 ILE CG1 C 8.521 3.651 -21.015 1.00 . A A . 835 ILE CG1 1 1
5 10650 1 1 96 ILE CG2 C 10.914 4.428 -20.969 1.00 . A A . 835 ILE CG2 1 1
5 10651 1 1 96 ILE H H 8.603 2.116 -23.474 1.00 . A A . 835 ILE H 1 1
5 10652 1 1 96 ILE HA H 9.446 4.893 -23.336 1.00 . A A . 835 ILE HA 1 1
5 10653 1 1 96 ILE HB H 10.224 2.472 -21.589 1.00 . A A . 835 ILE HB 1 1
5 10654 1 1 96 ILE HD11 H 8.687 1.808 -19.870 1.00 . A A . 835 ILE HD11 1 1
5 10655 1 1 96 ILE HD12 H 8.994 3.282 -18.925 1.00 . A A . 835 ILE HD12 1 1
5 10656 1 1 96 ILE HD13 H 7.333 2.851 -19.390 1.00 . A A . 835 ILE HD13 1 1
5 10657 1 1 96 ILE HG12 H 8.350 4.707 -20.798 1.00 . A A . 835 ILE HG12 1 1
5 10658 1 1 96 ILE HG13 H 7.755 3.326 -21.708 1.00 . A A . 835 ILE HG13 1 1
5 10659 1 1 96 ILE HG21 H 10.960 4.177 -19.909 1.00 . A A . 835 ILE HG21 1 1
5 10660 1 1 96 ILE HG22 H 11.903 4.294 -21.396 1.00 . A A . 835 ILE HG22 1 1
5 10661 1 1 96 ILE HG23 H 10.602 5.470 -21.077 1.00 . A A . 835 ILE HG23 1 1
5 10662 1 1 96 ILE N N 8.903 2.961 -23.929 1.00 . A A . 835 ILE N 1 1
5 10663 1 1 96 ILE O O 11.846 4.766 -24.099 1.00 . A A . 835 ILE O 1 1
5 10664 1 1 97 LEU C C 13.146 2.546 -26.050 1.00 . A A . 836 LEU C 1 1
5 10665 1 1 97 LEU CA C 13.038 2.366 -24.545 1.00 . A A . 836 LEU CA 1 1
5 10666 1 1 97 LEU CB C 13.574 0.995 -24.090 1.00 . A A . 836 LEU CB 1 1
5 10667 1 1 97 LEU CD1 C 14.566 -0.428 -25.933 1.00 . A A . 836 LEU CD1 1 1
5 10668 1 1 97 LEU CD2 C 13.132 -1.467 -24.190 1.00 . A A . 836 LEU CD2 1 1
5 10669 1 1 97 LEU CG C 13.344 -0.217 -25.005 1.00 . A A . 836 LEU CG 1 1
5 10670 1 1 97 LEU H H 11.064 1.722 -23.934 1.00 . A A . 836 LEU H 1 1
5 10671 1 1 97 LEU HA H 13.659 3.129 -24.064 1.00 . A A . 836 LEU HA 1 1
5 10672 1 1 97 LEU HB2 H 14.634 1.080 -23.954 1.00 . A A . 836 LEU HB2 1 1
5 10673 1 1 97 LEU HB3 H 13.118 0.780 -23.121 1.00 . A A . 836 LEU HB3 1 1
5 10674 1 1 97 LEU HD11 H 14.356 -1.248 -26.613 1.00 . A A . 836 LEU HD11 1 1
5 10675 1 1 97 LEU HD12 H 15.444 -0.666 -25.339 1.00 . A A . 836 LEU HD12 1 1
5 10676 1 1 97 LEU HD13 H 14.760 0.476 -26.521 1.00 . A A . 836 LEU HD13 1 1
5 10677 1 1 97 LEU HD21 H 12.281 -1.317 -23.511 1.00 . A A . 836 LEU HD21 1 1
5 10678 1 1 97 LEU HD22 H 14.025 -1.675 -23.592 1.00 . A A . 836 LEU HD22 1 1
5 10679 1 1 97 LEU HD23 H 12.930 -2.311 -24.830 1.00 . A A . 836 LEU HD23 1 1
5 10680 1 1 97 LEU HG H 12.457 -0.036 -25.597 1.00 . A A . 836 LEU HG 1 1
5 10681 1 1 97 LEU N N 11.657 2.542 -24.087 1.00 . A A . 836 LEU N 1 1
5 10682 1 1 97 LEU O O 14.212 2.860 -26.587 1.00 . A A . 836 LEU O 1 1
5 10683 1 1 98 ALA C C 11.325 3.683 -28.677 1.00 . A A . 837 ALA C 1 1
5 10684 1 1 98 ALA CA C 12.034 2.451 -28.195 1.00 . A A . 837 ALA CA 1 1
5 10685 1 1 98 ALA CB C 11.438 1.237 -28.804 1.00 . A A . 837 ALA CB 1 1
5 10686 1 1 98 ALA H H 11.169 2.089 -26.268 1.00 . A A . 837 ALA H 1 1
5 10687 1 1 98 ALA HA H 13.054 2.512 -28.528 1.00 . A A . 837 ALA HA 1 1
5 10688 1 1 98 ALA HB1 H 11.260 1.390 -29.864 1.00 . A A . 837 ALA HB1 1 1
5 10689 1 1 98 ALA HB2 H 12.126 0.423 -28.679 1.00 . A A . 837 ALA HB2 1 1
5 10690 1 1 98 ALA HB3 H 10.489 1.002 -28.311 1.00 . A A . 837 ALA HB3 1 1
5 10691 1 1 98 ALA N N 12.038 2.342 -26.748 1.00 . A A . 837 ALA N 1 1
5 10692 1 1 98 ALA O O 10.985 3.776 -29.837 1.00 . A A . 837 ALA O 1 1
5 10693 1 1 99 GLY C C 11.551 6.605 -29.118 1.00 . A A . 838 GLY C 1 1
5 10694 1 1 99 GLY CA C 10.556 5.913 -28.199 1.00 . A A . 838 GLY CA 1 1
5 10695 1 1 99 GLY H H 11.349 4.485 -26.805 1.00 . A A . 838 GLY H 1 1
5 10696 1 1 99 GLY HA2 H 9.626 5.744 -28.733 1.00 . A A . 838 GLY HA2 1 1
5 10697 1 1 99 GLY HA3 H 10.375 6.533 -27.315 1.00 . A A . 838 GLY HA3 1 1
5 10698 1 1 99 GLY N N 11.115 4.633 -27.786 1.00 . A A . 838 GLY N 1 1
5 10699 1 1 99 GLY O O 11.184 7.419 -29.964 1.00 . A A . 838 GLY O 1 1
5 10700 1 1 100 ASP C C 13.811 6.284 -31.244 1.00 . A A . 839 ASP C 1 1
5 10701 1 1 100 ASP CA C 13.896 6.791 -29.793 1.00 . A A . 839 ASP CA 1 1
5 10702 1 1 100 ASP CB C 15.265 6.398 -29.232 1.00 . A A . 839 ASP CB 1 1
5 10703 1 1 100 ASP CG C 15.634 7.167 -27.975 1.00 . A A . 839 ASP CG 1 1
5 10704 1 1 100 ASP H H 13.074 5.584 -28.237 1.00 . A A . 839 ASP H 1 1
5 10705 1 1 100 ASP HA H 13.817 7.879 -29.810 1.00 . A A . 839 ASP HA 1 1
5 10706 1 1 100 ASP HB2 H 15.262 5.332 -29.016 1.00 . A A . 839 ASP HB2 1 1
5 10707 1 1 100 ASP HB3 H 16.024 6.592 -29.995 1.00 . A A . 839 ASP HB3 1 1
5 10708 1 1 100 ASP N N 12.824 6.247 -28.958 1.00 . A A . 839 ASP N 1 1
5 10709 1 1 100 ASP O O 14.395 6.898 -32.140 1.00 . A A . 839 ASP O 1 1
5 10710 1 1 100 ASP OD1 O 15.481 8.403 -27.956 1.00 . A A . 839 ASP OD1 1 1
5 10711 1 1 100 ASP OD2 O 16.098 6.529 -27.007 1.00 . A A . 839 ASP OD2 1 1
5 10712 1 1 101 LYS C C 11.522 4.331 -33.140 1.00 . A A . 840 LYS C 1 1
5 10713 1 1 101 LYS CA C 12.978 4.634 -32.847 1.00 . A A . 840 LYS CA 1 1
5 10714 1 1 101 LYS CB C 13.828 3.362 -32.998 1.00 . A A . 840 LYS CB 1 1
5 10715 1 1 101 LYS CD C 16.170 2.380 -33.077 1.00 . A A . 840 LYS CD 1 1
5 10716 1 1 101 LYS CE C 15.788 1.094 -32.333 1.00 . A A . 840 LYS CE 1 1
5 10717 1 1 101 LYS CG C 15.300 3.582 -32.682 1.00 . A A . 840 LYS CG 1 1
5 10718 1 1 101 LYS H H 12.619 4.673 -30.716 1.00 . A A . 840 LYS H 1 1
5 10719 1 1 101 LYS HA H 13.324 5.385 -33.559 1.00 . A A . 840 LYS HA 1 1
5 10720 1 1 101 LYS HB2 H 13.430 2.603 -32.323 1.00 . A A . 840 LYS HB2 1 1
5 10721 1 1 101 LYS HB3 H 13.747 3.010 -34.028 1.00 . A A . 840 LYS HB3 1 1
5 10722 1 1 101 LYS HD2 H 16.081 2.223 -34.157 1.00 . A A . 840 LYS HD2 1 1
5 10723 1 1 101 LYS HD3 H 17.203 2.623 -32.857 1.00 . A A . 840 LYS HD3 1 1
5 10724 1 1 101 LYS HE2 H 14.779 0.799 -32.635 1.00 . A A . 840 LYS HE2 1 1
5 10725 1 1 101 LYS HE3 H 16.459 0.300 -32.635 1.00 . A A . 840 LYS HE3 1 1
5 10726 1 1 101 LYS HG2 H 15.645 4.457 -33.220 1.00 . A A . 840 LYS HG2 1 1
5 10727 1 1 101 LYS HG3 H 15.411 3.769 -31.620 1.00 . A A . 840 LYS HG3 1 1
5 10728 1 1 101 LYS HZ1 H 16.747 1.631 -30.562 1.00 . A A . 840 LYS HZ1 1 1
5 10729 1 1 101 LYS HZ2 H 15.709 0.373 -30.387 1.00 . A A . 840 LYS HZ2 1 1
5 10730 1 1 101 LYS HZ3 H 15.119 1.907 -30.542 1.00 . A A . 840 LYS HZ3 1 1
5 10731 1 1 101 LYS N N 13.107 5.177 -31.484 1.00 . A A . 840 LYS N 1 1
5 10732 1 1 101 LYS NZ N 15.843 1.269 -30.841 1.00 . A A . 840 LYS NZ 1 1
5 10733 1 1 101 LYS O O 10.640 4.686 -32.387 1.00 . A A . 840 LYS O 1 1
5 10734 1 1 102 ASN C C 9.813 1.672 -34.465 1.00 . A A . 841 ASN C 1 1
5 10735 1 1 102 ASN CA C 9.914 3.197 -34.562 1.00 . A A . 841 ASN CA 1 1
5 10736 1 1 102 ASN CB C 9.483 3.680 -35.950 1.00 . A A . 841 ASN CB 1 1
5 10737 1 1 102 ASN CG C 10.168 2.935 -37.080 1.00 . A A . 841 ASN CG 1 1
5 10738 1 1 102 ASN H H 12.006 3.413 -34.890 1.00 . A A . 841 ASN H 1 1
5 10739 1 1 102 ASN HA H 9.231 3.636 -33.828 1.00 . A A . 841 ASN HA 1 1
5 10740 1 1 102 ASN HB2 H 8.412 3.550 -36.050 1.00 . A A . 841 ASN HB2 1 1
5 10741 1 1 102 ASN HB3 H 9.712 4.744 -36.038 1.00 . A A . 841 ASN HB3 1 1
5 10742 1 1 102 ASN HD21 H 8.504 3.073 -38.186 1.00 . A A . 841 ASN HD21 1 1
5 10743 1 1 102 ASN HD22 H 9.865 2.283 -38.946 1.00 . A A . 841 ASN HD22 1 1
5 10744 1 1 102 ASN N N 11.267 3.650 -34.246 1.00 . A A . 841 ASN N 1 1
5 10745 1 1 102 ASN ND2 N 9.453 2.749 -38.159 1.00 . A A . 841 ASN ND2 1 1
5 10746 1 1 102 ASN O O 8.858 1.070 -34.951 1.00 . A A . 841 ASN O 1 1
5 10747 1 1 102 ASN OD1 O 11.323 2.549 -36.991 1.00 . A A . 841 ASN OD1 1 1
5 10748 1 1 103 TYR C C 11.825 -0.757 -32.582 1.00 . A A . 842 TYR C 1 1
5 10749 1 1 103 TYR CA C 10.886 -0.394 -33.712 1.00 . A A . 842 TYR CA 1 1
5 10750 1 1 103 TYR CB C 11.378 -1.006 -35.022 1.00 . A A . 842 TYR CB 1 1
5 10751 1 1 103 TYR CD1 C 13.549 0.174 -35.626 1.00 . A A . 842 TYR CD1 1 1
5 10752 1 1 103 TYR CD2 C 13.636 -2.158 -34.995 1.00 . A A . 842 TYR CD2 1 1
5 10753 1 1 103 TYR CE1 C 14.966 0.172 -35.784 1.00 . A A . 842 TYR CE1 1 1
5 10754 1 1 103 TYR CE2 C 15.042 -2.158 -35.144 1.00 . A A . 842 TYR CE2 1 1
5 10755 1 1 103 TYR CG C 12.876 -0.990 -35.217 1.00 . A A . 842 TYR CG 1 1
5 10756 1 1 103 TYR CZ C 15.688 -0.988 -35.539 1.00 . A A . 842 TYR CZ 1 1
5 10757 1 1 103 TYR H H 11.562 1.612 -33.441 1.00 . A A . 842 TYR H 1 1
5 10758 1 1 103 TYR HA H 9.891 -0.791 -33.496 1.00 . A A . 842 TYR HA 1 1
5 10759 1 1 103 TYR HB2 H 11.048 -2.043 -35.067 1.00 . A A . 842 TYR HB2 1 1
5 10760 1 1 103 TYR HB3 H 10.897 -0.472 -35.824 1.00 . A A . 842 TYR HB3 1 1
5 10761 1 1 103 TYR HD1 H 12.979 1.072 -35.812 1.00 . A A . 842 TYR HD1 1 1
5 10762 1 1 103 TYR HD2 H 13.139 -3.064 -34.708 1.00 . A A . 842 TYR HD2 1 1
5 10763 1 1 103 TYR HE1 H 15.467 1.080 -36.084 1.00 . A A . 842 TYR HE1 1 1
5 10764 1 1 103 TYR HE2 H 15.612 -3.047 -34.953 1.00 . A A . 842 TYR HE2 1 1
5 10765 1 1 103 TYR HH H 17.357 -0.249 -36.213 1.00 . A A . 842 TYR HH 1 1
5 10766 1 1 103 TYR N N 10.817 1.060 -33.843 1.00 . A A . 842 TYR N 1 1
5 10767 1 1 103 TYR O O 12.430 0.131 -31.973 1.00 . A A . 842 TYR O 1 1
5 10768 1 1 103 TYR OH O 17.047 -1.001 -35.693 1.00 . A A . 842 TYR OH 1 1
5 10769 1 1 104 ILE C C 13.633 -3.713 -31.807 1.00 . A A . 843 ILE C 1 1
5 10770 1 1 104 ILE CA C 12.798 -2.556 -31.265 1.00 . A A . 843 ILE CA 1 1
5 10771 1 1 104 ILE CB C 11.885 -3.010 -30.108 1.00 . A A . 843 ILE CB 1 1
5 10772 1 1 104 ILE CD1 C 11.674 -2.024 -27.809 1.00 . A A . 843 ILE CD1 1 1
5 10773 1 1 104 ILE CG1 C 12.563 -2.795 -28.761 1.00 . A A . 843 ILE CG1 1 1
5 10774 1 1 104 ILE CG2 C 11.368 -4.456 -30.276 1.00 . A A . 843 ILE CG2 1 1
5 10775 1 1 104 ILE H H 11.463 -2.739 -32.889 1.00 . A A . 843 ILE H 1 1
5 10776 1 1 104 ILE HA H 13.461 -1.763 -30.921 1.00 . A A . 843 ILE HA 1 1
5 10777 1 1 104 ILE HB H 11.019 -2.361 -30.138 1.00 . A A . 843 ILE HB 1 1
5 10778 1 1 104 ILE HD11 H 12.299 -1.392 -27.199 1.00 . A A . 843 ILE HD11 1 1
5 10779 1 1 104 ILE HD12 H 10.972 -1.377 -28.363 1.00 . A A . 843 ILE HD12 1 1
5 10780 1 1 104 ILE HD13 H 11.120 -2.706 -27.173 1.00 . A A . 843 ILE HD13 1 1
5 10781 1 1 104 ILE HG12 H 12.816 -3.760 -28.312 1.00 . A A . 843 ILE HG12 1 1
5 10782 1 1 104 ILE HG13 H 13.497 -2.228 -28.913 1.00 . A A . 843 ILE HG13 1 1
5 10783 1 1 104 ILE HG21 H 12.197 -5.154 -30.229 1.00 . A A . 843 ILE HG21 1 1
5 10784 1 1 104 ILE HG22 H 10.665 -4.683 -29.473 1.00 . A A . 843 ILE HG22 1 1
5 10785 1 1 104 ILE HG23 H 10.846 -4.573 -31.240 1.00 . A A . 843 ILE HG23 1 1
5 10786 1 1 104 ILE N N 11.957 -2.050 -32.323 1.00 . A A . 843 ILE N 1 1
5 10787 1 1 104 ILE O O 13.229 -4.415 -32.724 1.00 . A A . 843 ILE O 1 1
5 10788 1 1 105 THR C C 15.428 -6.168 -30.619 1.00 . A A . 844 THR C 1 1
5 10789 1 1 105 THR CA C 15.604 -5.075 -31.634 1.00 . A A . 844 THR CA 1 1
5 10790 1 1 105 THR CB C 17.094 -4.751 -31.741 1.00 . A A . 844 THR CB 1 1
5 10791 1 1 105 THR CG2 C 17.344 -3.768 -32.831 1.00 . A A . 844 THR CG2 1 1
5 10792 1 1 105 THR H H 15.151 -3.292 -30.528 1.00 . A A . 844 THR H 1 1
5 10793 1 1 105 THR HA H 15.262 -5.447 -32.602 1.00 . A A . 844 THR HA 1 1
5 10794 1 1 105 THR HB H 17.642 -5.664 -31.961 1.00 . A A . 844 THR HB 1 1
5 10795 1 1 105 THR HG1 H 17.096 -3.379 -30.331 1.00 . A A . 844 THR HG1 1 1
5 10796 1 1 105 THR HG21 H 18.403 -3.598 -32.920 1.00 . A A . 844 THR HG21 1 1
5 10797 1 1 105 THR HG22 H 16.832 -2.830 -32.606 1.00 . A A . 844 THR HG22 1 1
5 10798 1 1 105 THR HG23 H 16.948 -4.180 -33.768 1.00 . A A . 844 THR HG23 1 1
5 10799 1 1 105 THR N N 14.801 -3.926 -31.245 1.00 . A A . 844 THR N 1 1
5 10800 1 1 105 THR O O 15.040 -5.933 -29.477 1.00 . A A . 844 THR O 1 1
5 10801 1 1 105 THR OG1 O 17.570 -4.212 -30.506 1.00 . A A . 844 THR OG1 1 1
5 10802 1 1 106 MET C C 16.638 -8.394 -29.014 1.00 . A A . 845 MET C 1 1
5 10803 1 1 106 MET CA C 15.654 -8.554 -30.158 1.00 . A A . 845 MET CA 1 1
5 10804 1 1 106 MET CB C 15.982 -9.840 -30.909 1.00 . A A . 845 MET CB 1 1
5 10805 1 1 106 MET CE C 16.649 -11.904 -33.474 1.00 . A A . 845 MET CE 1 1
5 10806 1 1 106 MET CG C 14.991 -10.184 -31.994 1.00 . A A . 845 MET CG 1 1
5 10807 1 1 106 MET H H 16.022 -7.507 -32.030 1.00 . A A . 845 MET H 1 1
5 10808 1 1 106 MET HA H 14.651 -8.626 -29.756 1.00 . A A . 845 MET HA 1 1
5 10809 1 1 106 MET HB2 H 16.972 -9.749 -31.353 1.00 . A A . 845 MET HB2 1 1
5 10810 1 1 106 MET HB3 H 16.006 -10.657 -30.190 1.00 . A A . 845 MET HB3 1 1
5 10811 1 1 106 MET HE1 H 17.445 -11.400 -32.916 1.00 . A A . 845 MET HE1 1 1
5 10812 1 1 106 MET HE2 H 16.948 -12.927 -33.694 1.00 . A A . 845 MET HE2 1 1
5 10813 1 1 106 MET HE3 H 16.464 -11.376 -34.406 1.00 . A A . 845 MET HE3 1 1
5 10814 1 1 106 MET HG2 H 13.996 -10.023 -31.605 1.00 . A A . 845 MET HG2 1 1
5 10815 1 1 106 MET HG3 H 15.151 -9.532 -32.850 1.00 . A A . 845 MET HG3 1 1
5 10816 1 1 106 MET N N 15.733 -7.384 -31.046 1.00 . A A . 845 MET N 1 1
5 10817 1 1 106 MET O O 16.417 -8.890 -27.932 1.00 . A A . 845 MET O 1 1
5 10818 1 1 106 MET SD S 15.149 -11.915 -32.510 1.00 . A A . 845 MET SD 1 1
5 10819 1 1 107 ASP C C 18.272 -6.490 -27.194 1.00 . A A . 846 ASP C 1 1
5 10820 1 1 107 ASP CA C 18.767 -7.466 -28.261 1.00 . A A . 846 ASP CA 1 1
5 10821 1 1 107 ASP CB C 20.027 -6.914 -28.938 1.00 . A A . 846 ASP CB 1 1
5 10822 1 1 107 ASP CG C 21.209 -6.876 -27.998 1.00 . A A . 846 ASP CG 1 1
5 10823 1 1 107 ASP H H 17.868 -7.297 -30.187 1.00 . A A . 846 ASP H 1 1
5 10824 1 1 107 ASP HA H 19.020 -8.412 -27.787 1.00 . A A . 846 ASP HA 1 1
5 10825 1 1 107 ASP HB2 H 20.276 -7.545 -29.782 1.00 . A A . 846 ASP HB2 1 1
5 10826 1 1 107 ASP HB3 H 19.830 -5.901 -29.304 1.00 . A A . 846 ASP HB3 1 1
5 10827 1 1 107 ASP N N 17.735 -7.697 -29.270 1.00 . A A . 846 ASP N 1 1
5 10828 1 1 107 ASP O O 18.488 -6.694 -26.008 1.00 . A A . 846 ASP O 1 1
5 10829 1 1 107 ASP OD1 O 21.721 -7.957 -27.639 1.00 . A A . 846 ASP OD1 1 1
5 10830 1 1 107 ASP OD2 O 21.647 -5.764 -27.620 1.00 . A A . 846 ASP OD2 1 1
5 10831 1 1 108 GLU C C 16.020 -5.032 -25.775 1.00 . A A . 847 GLU C 1 1
5 10832 1 1 108 GLU CA C 17.081 -4.440 -26.683 1.00 . A A . 847 GLU CA 1 1
5 10833 1 1 108 GLU CB C 16.485 -3.270 -27.455 1.00 . A A . 847 GLU CB 1 1
5 10834 1 1 108 GLU CD C 16.949 -1.340 -28.998 1.00 . A A . 847 GLU CD 1 1
5 10835 1 1 108 GLU CG C 17.531 -2.323 -28.021 1.00 . A A . 847 GLU CG 1 1
5 10836 1 1 108 GLU H H 17.411 -5.300 -28.595 1.00 . A A . 847 GLU H 1 1
5 10837 1 1 108 GLU HA H 17.906 -4.086 -26.066 1.00 . A A . 847 GLU HA 1 1
5 10838 1 1 108 GLU HB2 H 15.882 -3.670 -28.269 1.00 . A A . 847 GLU HB2 1 1
5 10839 1 1 108 GLU HB3 H 15.838 -2.718 -26.790 1.00 . A A . 847 GLU HB3 1 1
5 10840 1 1 108 GLU HG2 H 18.003 -1.785 -27.212 1.00 . A A . 847 GLU HG2 1 1
5 10841 1 1 108 GLU HG3 H 18.292 -2.901 -28.536 1.00 . A A . 847 GLU HG3 1 1
5 10842 1 1 108 GLU N N 17.584 -5.434 -27.613 1.00 . A A . 847 GLU N 1 1
5 10843 1 1 108 GLU O O 16.112 -4.907 -24.567 1.00 . A A . 847 GLU O 1 1
5 10844 1 1 108 GLU OE1 O 16.293 -1.778 -29.976 1.00 . A A . 847 GLU OE1 1 1
5 10845 1 1 108 GLU OE2 O 17.146 -0.126 -28.815 1.00 . A A . 847 GLU OE2 1 1
5 10846 1 1 109 LEU C C 14.473 -7.358 -24.590 1.00 . A A . 848 LEU C 1 1
5 10847 1 1 109 LEU CA C 13.963 -6.263 -25.532 1.00 . A A . 848 LEU CA 1 1
5 10848 1 1 109 LEU CB C 12.794 -6.731 -26.412 1.00 . A A . 848 LEU CB 1 1
5 10849 1 1 109 LEU CD1 C 12.219 -9.168 -26.378 1.00 . A A . 848 LEU CD1 1 1
5 10850 1 1 109 LEU CD2 C 12.245 -7.942 -28.535 1.00 . A A . 848 LEU CD2 1 1
5 10851 1 1 109 LEU CG C 12.906 -8.064 -27.169 1.00 . A A . 848 LEU CG 1 1
5 10852 1 1 109 LEU H H 14.985 -5.783 -27.358 1.00 . A A . 848 LEU H 1 1
5 10853 1 1 109 LEU HA H 13.578 -5.470 -24.895 1.00 . A A . 848 LEU HA 1 1
5 10854 1 1 109 LEU HB2 H 11.915 -6.791 -25.774 1.00 . A A . 848 LEU HB2 1 1
5 10855 1 1 109 LEU HB3 H 12.605 -5.948 -27.143 1.00 . A A . 848 LEU HB3 1 1
5 10856 1 1 109 LEU HD11 H 11.144 -8.971 -26.333 1.00 . A A . 848 LEU HD11 1 1
5 10857 1 1 109 LEU HD12 H 12.615 -9.201 -25.371 1.00 . A A . 848 LEU HD12 1 1
5 10858 1 1 109 LEU HD13 H 12.395 -10.134 -26.872 1.00 . A A . 848 LEU HD13 1 1
5 10859 1 1 109 LEU HD21 H 12.766 -7.174 -29.128 1.00 . A A . 848 LEU HD21 1 1
5 10860 1 1 109 LEU HD22 H 11.204 -7.658 -28.416 1.00 . A A . 848 LEU HD22 1 1
5 10861 1 1 109 LEU HD23 H 12.303 -8.892 -29.055 1.00 . A A . 848 LEU HD23 1 1
5 10862 1 1 109 LEU HG H 13.951 -8.318 -27.293 1.00 . A A . 848 LEU HG 1 1
5 10863 1 1 109 LEU N N 15.028 -5.689 -26.347 1.00 . A A . 848 LEU N 1 1
5 10864 1 1 109 LEU O O 13.852 -7.646 -23.572 1.00 . A A . 848 LEU O 1 1
5 10865 1 1 110 ARG C C 16.813 -8.383 -22.767 1.00 . A A . 849 ARG C 1 1
5 10866 1 1 110 ARG CA C 16.187 -8.986 -24.015 1.00 . A A . 849 ARG CA 1 1
5 10867 1 1 110 ARG CB C 17.250 -9.811 -24.752 1.00 . A A . 849 ARG CB 1 1
5 10868 1 1 110 ARG CD C 17.838 -11.670 -26.186 1.00 . A A . 849 ARG CD 1 1
5 10869 1 1 110 ARG CG C 16.703 -11.003 -25.466 1.00 . A A . 849 ARG CG 1 1
5 10870 1 1 110 ARG CZ C 17.118 -13.983 -26.826 1.00 . A A . 849 ARG CZ 1 1
5 10871 1 1 110 ARG H H 16.097 -7.718 -25.755 1.00 . A A . 849 ARG H 1 1
5 10872 1 1 110 ARG HA H 15.384 -9.655 -23.689 1.00 . A A . 849 ARG HA 1 1
5 10873 1 1 110 ARG HB2 H 17.771 -9.185 -25.460 1.00 . A A . 849 ARG HB2 1 1
5 10874 1 1 110 ARG HB3 H 17.974 -10.168 -24.018 1.00 . A A . 849 ARG HB3 1 1
5 10875 1 1 110 ARG HD2 H 18.388 -10.904 -26.735 1.00 . A A . 849 ARG HD2 1 1
5 10876 1 1 110 ARG HD3 H 18.503 -12.102 -25.440 1.00 . A A . 849 ARG HD3 1 1
5 10877 1 1 110 ARG HE H 17.254 -12.429 -28.087 1.00 . A A . 849 ARG HE 1 1
5 10878 1 1 110 ARG HG2 H 16.279 -11.698 -24.750 1.00 . A A . 849 ARG HG2 1 1
5 10879 1 1 110 ARG HG3 H 15.932 -10.696 -26.180 1.00 . A A . 849 ARG HG3 1 1
5 10880 1 1 110 ARG HH11 H 17.560 -13.908 -24.863 1.00 . A A . 849 ARG HH11 1 1
5 10881 1 1 110 ARG HH12 H 17.020 -15.442 -25.450 1.00 . A A . 849 ARG HH12 1 1
5 10882 1 1 110 ARG HH21 H 16.605 -14.457 -28.711 1.00 . A A . 849 ARG HH21 1 1
5 10883 1 1 110 ARG HH22 H 16.523 -15.760 -27.539 1.00 . A A . 849 ARG HH22 1 1
5 10884 1 1 110 ARG N N 15.609 -7.962 -24.896 1.00 . A A . 849 ARG N 1 1
5 10885 1 1 110 ARG NE N 17.380 -12.716 -27.132 1.00 . A A . 849 ARG NE 1 1
5 10886 1 1 110 ARG NH1 N 17.249 -14.475 -25.613 1.00 . A A . 849 ARG NH1 1 1
5 10887 1 1 110 ARG NH2 N 16.719 -14.783 -27.766 1.00 . A A . 849 ARG NH2 1 1
5 10888 1 1 110 ARG O O 17.084 -9.109 -21.813 1.00 . A A . 849 ARG O 1 1
5 10889 1 1 111 ARG C C 16.530 -6.281 -20.514 1.00 . A A . 850 ARG C 1 1
5 10890 1 1 111 ARG CA C 17.633 -6.451 -21.548 1.00 . A A . 850 ARG CA 1 1
5 10891 1 1 111 ARG CB C 18.269 -5.090 -21.892 1.00 . A A . 850 ARG CB 1 1
5 10892 1 1 111 ARG CD C 17.999 -2.600 -22.035 1.00 . A A . 850 ARG CD 1 1
5 10893 1 1 111 ARG CG C 17.318 -3.897 -21.763 1.00 . A A . 850 ARG CG 1 1
5 10894 1 1 111 ARG CZ C 18.802 -1.430 -24.079 1.00 . A A . 850 ARG CZ 1 1
5 10895 1 1 111 ARG H H 16.830 -6.500 -23.557 1.00 . A A . 850 ARG H 1 1
5 10896 1 1 111 ARG HA H 18.398 -7.102 -21.141 1.00 . A A . 850 ARG HA 1 1
5 10897 1 1 111 ARG HB2 H 19.100 -4.929 -21.216 1.00 . A A . 850 ARG HB2 1 1
5 10898 1 1 111 ARG HB3 H 18.647 -5.131 -22.917 1.00 . A A . 850 ARG HB3 1 1
5 10899 1 1 111 ARG HD2 H 17.264 -1.796 -21.929 1.00 . A A . 850 ARG HD2 1 1
5 10900 1 1 111 ARG HD3 H 18.778 -2.473 -21.282 1.00 . A A . 850 ARG HD3 1 1
5 10901 1 1 111 ARG HE H 18.906 -3.415 -23.773 1.00 . A A . 850 ARG HE 1 1
5 10902 1 1 111 ARG HG2 H 16.472 -4.014 -22.435 1.00 . A A . 850 ARG HG2 1 1
5 10903 1 1 111 ARG HG3 H 16.926 -3.864 -20.753 1.00 . A A . 850 ARG HG3 1 1
5 10904 1 1 111 ARG HH11 H 17.902 -0.180 -22.789 1.00 . A A . 850 ARG HH11 1 1
5 10905 1 1 111 ARG HH12 H 18.553 0.568 -24.226 1.00 . A A . 850 ARG HH12 1 1
5 10906 1 1 111 ARG HH21 H 19.763 -2.408 -25.551 1.00 . A A . 850 ARG HH21 1 1
5 10907 1 1 111 ARG HH22 H 19.543 -0.690 -25.774 1.00 . A A . 850 ARG HH22 1 1
5 10908 1 1 111 ARG N N 17.048 -7.084 -22.749 1.00 . A A . 850 ARG N 1 1
5 10909 1 1 111 ARG NE N 18.614 -2.537 -23.374 1.00 . A A . 850 ARG NE 1 1
5 10910 1 1 111 ARG NH1 N 18.394 -0.253 -23.666 1.00 . A A . 850 ARG NH1 1 1
5 10911 1 1 111 ARG NH2 N 19.422 -1.516 -25.221 1.00 . A A . 850 ARG NH2 1 1
5 10912 1 1 111 ARG O O 16.780 -6.250 -19.321 1.00 . A A . 850 ARG O 1 1
5 10913 1 1 112 GLU C C 13.690 -7.127 -19.494 1.00 . A A . 851 GLU C 1 1
5 10914 1 1 112 GLU CA C 14.149 -5.873 -20.209 1.00 . A A . 851 GLU CA 1 1
5 10915 1 1 112 GLU CB C 13.047 -5.358 -21.123 1.00 . A A . 851 GLU CB 1 1
5 10916 1 1 112 GLU CD C 13.640 -2.919 -21.088 1.00 . A A . 851 GLU CD 1 1
5 10917 1 1 112 GLU CG C 13.467 -4.141 -21.942 1.00 . A A . 851 GLU CG 1 1
5 10918 1 1 112 GLU H H 15.195 -6.206 -22.022 1.00 . A A . 851 GLU H 1 1
5 10919 1 1 112 GLU HA H 14.386 -5.110 -19.472 1.00 . A A . 851 GLU HA 1 1
5 10920 1 1 112 GLU HB2 H 12.762 -6.145 -21.807 1.00 . A A . 851 GLU HB2 1 1
5 10921 1 1 112 GLU HB3 H 12.177 -5.107 -20.526 1.00 . A A . 851 GLU HB3 1 1
5 10922 1 1 112 GLU HG2 H 14.414 -4.340 -22.466 1.00 . A A . 851 GLU HG2 1 1
5 10923 1 1 112 GLU HG3 H 12.691 -3.950 -22.689 1.00 . A A . 851 GLU HG3 1 1
5 10924 1 1 112 GLU N N 15.320 -6.148 -21.023 1.00 . A A . 851 GLU N 1 1
5 10925 1 1 112 GLU O O 13.390 -7.132 -18.304 1.00 . A A . 851 GLU O 1 1
5 10926 1 1 112 GLU OE1 O 12.710 -2.598 -20.343 1.00 . A A . 851 GLU OE1 1 1
5 10927 1 1 112 GLU OE2 O 14.709 -2.273 -21.155 1.00 . A A . 851 GLU OE2 1 1
5 10928 1 1 113 LEU C C 14.282 -10.546 -20.119 1.00 . A A . 852 LEU C 1 1
5 10929 1 1 113 LEU CA C 13.232 -9.507 -19.725 1.00 . A A . 852 LEU CA 1 1
5 10930 1 1 113 LEU CB C 11.827 -9.913 -20.221 1.00 . A A . 852 LEU CB 1 1
5 10931 1 1 113 LEU CD1 C 10.466 -8.551 -21.833 1.00 . A A . 852 LEU CD1 1 1
5 10932 1 1 113 LEU CD2 C 9.487 -9.202 -19.637 1.00 . A A . 852 LEU CD2 1 1
5 10933 1 1 113 LEU CG C 10.766 -8.808 -20.356 1.00 . A A . 852 LEU CG 1 1
5 10934 1 1 113 LEU H H 13.855 -8.138 -21.241 1.00 . A A . 852 LEU H 1 1
5 10935 1 1 113 LEU HA H 13.198 -9.435 -18.633 1.00 . A A . 852 LEU HA 1 1
5 10936 1 1 113 LEU HB2 H 11.925 -10.384 -21.196 1.00 . A A . 852 LEU HB2 1 1
5 10937 1 1 113 LEU HB3 H 11.452 -10.657 -19.526 1.00 . A A . 852 LEU HB3 1 1
5 10938 1 1 113 LEU HD11 H 9.745 -7.741 -21.926 1.00 . A A . 852 LEU HD11 1 1
5 10939 1 1 113 LEU HD12 H 10.058 -9.454 -22.302 1.00 . A A . 852 LEU HD12 1 1
5 10940 1 1 113 LEU HD13 H 11.384 -8.257 -22.343 1.00 . A A . 852 LEU HD13 1 1
5 10941 1 1 113 LEU HD21 H 8.781 -8.370 -19.688 1.00 . A A . 852 LEU HD21 1 1
5 10942 1 1 113 LEU HD22 H 9.707 -9.412 -18.594 1.00 . A A . 852 LEU HD22 1 1
5 10943 1 1 113 LEU HD23 H 9.050 -10.076 -20.108 1.00 . A A . 852 LEU HD23 1 1
5 10944 1 1 113 LEU HG H 11.134 -7.888 -19.910 1.00 . A A . 852 LEU HG 1 1
5 10945 1 1 113 LEU N N 13.628 -8.209 -20.261 1.00 . A A . 852 LEU N 1 1
5 10946 1 1 113 LEU O O 14.095 -11.298 -21.067 1.00 . A A . 852 LEU O 1 1
5 10947 1 1 114 PRO C C 16.042 -13.105 -19.746 1.00 . A A . 853 PRO C 1 1
5 10948 1 1 114 PRO CA C 16.414 -11.601 -19.777 1.00 . A A . 853 PRO CA 1 1
5 10949 1 1 114 PRO CB C 17.579 -11.297 -18.832 1.00 . A A . 853 PRO CB 1 1
5 10950 1 1 114 PRO CD C 15.857 -9.809 -18.228 1.00 . A A . 853 PRO CD 1 1
5 10951 1 1 114 PRO CG C 16.969 -10.640 -17.663 1.00 . A A . 853 PRO CG 1 1
5 10952 1 1 114 PRO HA H 16.726 -11.372 -20.795 1.00 . A A . 853 PRO HA 1 1
5 10953 1 1 114 PRO HB2 H 18.095 -12.212 -18.546 1.00 . A A . 853 PRO HB2 1 1
5 10954 1 1 114 PRO HB3 H 18.284 -10.606 -19.321 1.00 . A A . 853 PRO HB3 1 1
5 10955 1 1 114 PRO HD2 H 15.055 -9.693 -17.505 1.00 . A A . 853 PRO HD2 1 1
5 10956 1 1 114 PRO HD3 H 16.233 -8.836 -18.556 1.00 . A A . 853 PRO HD3 1 1
5 10957 1 1 114 PRO HG2 H 16.549 -11.400 -16.989 1.00 . A A . 853 PRO HG2 1 1
5 10958 1 1 114 PRO HG3 H 17.691 -10.021 -17.147 1.00 . A A . 853 PRO HG3 1 1
5 10959 1 1 114 PRO N N 15.408 -10.606 -19.384 1.00 . A A . 853 PRO N 1 1
5 10960 1 1 114 PRO O O 16.666 -13.875 -20.474 1.00 . A A . 853 PRO O 1 1
5 10961 1 1 115 PRO C C 13.913 -15.226 -20.421 1.00 . A A . 854 PRO C 1 1
5 10962 1 1 115 PRO CA C 14.733 -14.980 -19.137 1.00 . A A . 854 PRO CA 1 1
5 10963 1 1 115 PRO CB C 13.906 -15.304 -17.886 1.00 . A A . 854 PRO CB 1 1
5 10964 1 1 115 PRO CD C 14.137 -12.980 -17.914 1.00 . A A . 854 PRO CD 1 1
5 10965 1 1 115 PRO CG C 13.148 -14.088 -17.654 1.00 . A A . 854 PRO CG 1 1
5 10966 1 1 115 PRO HA H 15.643 -15.578 -19.144 1.00 . A A . 854 PRO HA 1 1
5 10967 1 1 115 PRO HB2 H 13.236 -16.145 -18.053 1.00 . A A . 854 PRO HB2 1 1
5 10968 1 1 115 PRO HB3 H 14.565 -15.506 -17.026 1.00 . A A . 854 PRO HB3 1 1
5 10969 1 1 115 PRO HD2 H 13.617 -12.095 -18.290 1.00 . A A . 854 PRO HD2 1 1
5 10970 1 1 115 PRO HD3 H 14.697 -12.756 -17.012 1.00 . A A . 854 PRO HD3 1 1
5 10971 1 1 115 PRO HG2 H 12.312 -14.020 -18.342 1.00 . A A . 854 PRO HG2 1 1
5 10972 1 1 115 PRO HG3 H 12.801 -14.054 -16.619 1.00 . A A . 854 PRO HG3 1 1
5 10973 1 1 115 PRO N N 15.036 -13.555 -18.947 1.00 . A A . 854 PRO N 1 1
5 10974 1 1 115 PRO O O 13.755 -14.340 -21.270 1.00 . A A . 854 PRO O 1 1
5 10975 1 1 116 ASP C C 11.406 -15.926 -22.081 1.00 . A A . 855 ASP C 1 1
5 10976 1 1 116 ASP CA C 12.555 -16.868 -21.682 1.00 . A A . 855 ASP CA 1 1
5 10977 1 1 116 ASP CB C 11.970 -18.242 -21.385 1.00 . A A . 855 ASP CB 1 1
5 10978 1 1 116 ASP CG C 13.033 -19.233 -20.939 1.00 . A A . 855 ASP CG 1 1
5 10979 1 1 116 ASP H H 13.538 -17.118 -19.807 1.00 . A A . 855 ASP H 1 1
5 10980 1 1 116 ASP HA H 13.224 -16.968 -22.541 1.00 . A A . 855 ASP HA 1 1
5 10981 1 1 116 ASP HB2 H 11.238 -18.144 -20.591 1.00 . A A . 855 ASP HB2 1 1
5 10982 1 1 116 ASP HB3 H 11.464 -18.625 -22.280 1.00 . A A . 855 ASP HB3 1 1
5 10983 1 1 116 ASP N N 13.373 -16.431 -20.539 1.00 . A A . 855 ASP N 1 1
5 10984 1 1 116 ASP O O 10.884 -16.017 -23.175 1.00 . A A . 855 ASP O 1 1
5 10985 1 1 116 ASP OD1 O 13.466 -19.156 -19.753 1.00 . A A . 855 ASP OD1 1 1
5 10986 1 1 116 ASP OD2 O 13.448 -20.071 -21.755 1.00 . A A . 855 ASP OD2 1 1
5 10987 1 1 117 GLN C C 10.296 -13.279 -22.799 1.00 . A A . 856 GLN C 1 1
5 10988 1 1 117 GLN CA C 9.973 -14.048 -21.519 1.00 . A A . 856 GLN CA 1 1
5 10989 1 1 117 GLN CB C 9.848 -13.023 -20.396 1.00 . A A . 856 GLN CB 1 1
5 10990 1 1 117 GLN CD C 7.963 -14.147 -19.158 1.00 . A A . 856 GLN CD 1 1
5 10991 1 1 117 GLN CG C 9.355 -13.563 -19.071 1.00 . A A . 856 GLN CG 1 1
5 10992 1 1 117 GLN H H 11.464 -14.965 -20.304 1.00 . A A . 856 GLN H 1 1
5 10993 1 1 117 GLN HA H 9.020 -14.569 -21.660 1.00 . A A . 856 GLN HA 1 1
5 10994 1 1 117 GLN HB2 H 10.827 -12.577 -20.252 1.00 . A A . 856 GLN HB2 1 1
5 10995 1 1 117 GLN HB3 H 9.171 -12.237 -20.731 1.00 . A A . 856 GLN HB3 1 1
5 10996 1 1 117 GLN HE21 H 7.269 -12.501 -20.072 1.00 . A A . 856 GLN HE21 1 1
5 10997 1 1 117 GLN HE22 H 6.118 -13.783 -19.835 1.00 . A A . 856 GLN HE22 1 1
5 10998 1 1 117 GLN HG2 H 10.030 -14.317 -18.707 1.00 . A A . 856 GLN HG2 1 1
5 10999 1 1 117 GLN HG3 H 9.336 -12.739 -18.348 1.00 . A A . 856 GLN HG3 1 1
5 11000 1 1 117 GLN N N 11.017 -15.013 -21.204 1.00 . A A . 856 GLN N 1 1
5 11001 1 1 117 GLN NE2 N 7.049 -13.416 -19.733 1.00 . A A . 856 GLN NE2 1 1
5 11002 1 1 117 GLN O O 9.403 -13.019 -23.606 1.00 . A A . 856 GLN O 1 1
5 11003 1 1 117 GLN OE1 O 7.723 -15.255 -18.714 1.00 . A A . 856 GLN OE1 1 1
5 11004 1 1 118 ALA C C 11.751 -13.090 -25.431 1.00 . A A . 857 ALA C 1 1
5 11005 1 1 118 ALA CA C 11.949 -12.214 -24.199 1.00 . A A . 857 ALA CA 1 1
5 11006 1 1 118 ALA CB C 13.396 -11.794 -24.098 1.00 . A A . 857 ALA CB 1 1
5 11007 1 1 118 ALA H H 12.263 -13.161 -22.303 1.00 . A A . 857 ALA H 1 1
5 11008 1 1 118 ALA HA H 11.341 -11.314 -24.297 1.00 . A A . 857 ALA HA 1 1
5 11009 1 1 118 ALA HB1 H 13.491 -10.961 -23.419 1.00 . A A . 857 ALA HB1 1 1
5 11010 1 1 118 ALA HB2 H 13.994 -12.636 -23.744 1.00 . A A . 857 ALA HB2 1 1
5 11011 1 1 118 ALA HB3 H 13.754 -11.482 -25.092 1.00 . A A . 857 ALA HB3 1 1
5 11012 1 1 118 ALA N N 11.553 -12.927 -22.996 1.00 . A A . 857 ALA N 1 1
5 11013 1 1 118 ALA O O 11.345 -12.615 -26.474 1.00 . A A . 857 ALA O 1 1
5 11014 1 1 119 GLU C C 10.440 -15.443 -26.824 1.00 . A A . 858 GLU C 1 1
5 11015 1 1 119 GLU CA C 11.907 -15.305 -26.437 1.00 . A A . 858 GLU CA 1 1
5 11016 1 1 119 GLU CB C 12.529 -16.654 -26.075 1.00 . A A . 858 GLU CB 1 1
5 11017 1 1 119 GLU CD C 14.931 -17.540 -26.133 1.00 . A A . 858 GLU CD 1 1
5 11018 1 1 119 GLU CG C 13.969 -16.508 -25.564 1.00 . A A . 858 GLU CG 1 1
5 11019 1 1 119 GLU H H 12.347 -14.734 -24.420 1.00 . A A . 858 GLU H 1 1
5 11020 1 1 119 GLU HA H 12.439 -14.894 -27.292 1.00 . A A . 858 GLU HA 1 1
5 11021 1 1 119 GLU HB2 H 11.937 -17.130 -25.296 1.00 . A A . 858 GLU HB2 1 1
5 11022 1 1 119 GLU HB3 H 12.514 -17.294 -26.954 1.00 . A A . 858 GLU HB3 1 1
5 11023 1 1 119 GLU HG2 H 14.328 -15.523 -25.843 1.00 . A A . 858 GLU HG2 1 1
5 11024 1 1 119 GLU HG3 H 13.963 -16.574 -24.477 1.00 . A A . 858 GLU HG3 1 1
5 11025 1 1 119 GLU N N 12.032 -14.375 -25.312 1.00 . A A . 858 GLU N 1 1
5 11026 1 1 119 GLU O O 10.082 -15.478 -28.004 1.00 . A A . 858 GLU O 1 1
5 11027 1 1 119 GLU OE1 O 14.541 -18.702 -26.368 1.00 . A A . 858 GLU OE1 1 1
5 11028 1 1 119 GLU OE2 O 16.106 -17.163 -26.350 1.00 . A A . 858 GLU OE2 1 1
5 11029 1 1 120 TYR C C 7.663 -14.251 -26.650 1.00 . A A . 859 TYR C 1 1
5 11030 1 1 120 TYR CA C 8.143 -15.554 -26.032 1.00 . A A . 859 TYR CA 1 1
5 11031 1 1 120 TYR CB C 7.412 -15.804 -24.708 1.00 . A A . 859 TYR CB 1 1
5 11032 1 1 120 TYR CD1 C 8.688 -17.965 -24.187 1.00 . A A . 859 TYR CD1 1 1
5 11033 1 1 120 TYR CD2 C 6.305 -17.906 -23.798 1.00 . A A . 859 TYR CD2 1 1
5 11034 1 1 120 TYR CE1 C 8.739 -19.286 -23.748 1.00 . A A . 859 TYR CE1 1 1
5 11035 1 1 120 TYR CE2 C 6.351 -19.249 -23.356 1.00 . A A . 859 TYR CE2 1 1
5 11036 1 1 120 TYR CG C 7.471 -17.246 -24.222 1.00 . A A . 859 TYR CG 1 1
5 11037 1 1 120 TYR CZ C 7.571 -19.931 -23.341 1.00 . A A . 859 TYR CZ 1 1
5 11038 1 1 120 TYR H H 9.923 -15.469 -24.852 1.00 . A A . 859 TYR H 1 1
5 11039 1 1 120 TYR HA H 7.921 -16.366 -26.727 1.00 . A A . 859 TYR HA 1 1
5 11040 1 1 120 TYR HB2 H 7.850 -15.154 -23.942 1.00 . A A . 859 TYR HB2 1 1
5 11041 1 1 120 TYR HB3 H 6.373 -15.524 -24.831 1.00 . A A . 859 TYR HB3 1 1
5 11042 1 1 120 TYR HD1 H 9.605 -17.508 -24.500 1.00 . A A . 859 TYR HD1 1 1
5 11043 1 1 120 TYR HD2 H 5.361 -17.374 -23.822 1.00 . A A . 859 TYR HD2 1 1
5 11044 1 1 120 TYR HE1 H 9.700 -19.802 -23.738 1.00 . A A . 859 TYR HE1 1 1
5 11045 1 1 120 TYR HE2 H 5.449 -19.748 -23.044 1.00 . A A . 859 TYR HE2 1 1
5 11046 1 1 120 TYR HH H 8.508 -21.592 -22.993 1.00 . A A . 859 TYR HH 1 1
5 11047 1 1 120 TYR N N 9.580 -15.484 -25.807 1.00 . A A . 859 TYR N 1 1
5 11048 1 1 120 TYR O O 6.719 -14.240 -27.437 1.00 . A A . 859 TYR O 1 1
5 11049 1 1 120 TYR OH O 7.626 -21.230 -22.930 1.00 . A A . 859 TYR OH 1 1
5 11050 1 1 121 CYS C C 8.361 -11.782 -28.317 1.00 . A A . 860 CYS C 1 1
5 11051 1 1 121 CYS CA C 7.970 -11.856 -26.849 1.00 . A A . 860 CYS CA 1 1
5 11052 1 1 121 CYS CB C 8.647 -10.730 -26.059 1.00 . A A . 860 CYS CB 1 1
5 11053 1 1 121 CYS H H 9.098 -13.206 -25.656 1.00 . A A . 860 CYS H 1 1
5 11054 1 1 121 CYS HA H 6.890 -11.717 -26.781 1.00 . A A . 860 CYS HA 1 1
5 11055 1 1 121 CYS HB2 H 9.703 -10.981 -25.912 1.00 . A A . 860 CYS HB2 1 1
5 11056 1 1 121 CYS HB3 H 8.595 -9.808 -26.649 1.00 . A A . 860 CYS HB3 1 1
5 11057 1 1 121 CYS HG H 8.203 -11.607 -23.908 1.00 . A A . 860 CYS HG 1 1
5 11058 1 1 121 CYS N N 8.325 -13.149 -26.308 1.00 . A A . 860 CYS N 1 1
5 11059 1 1 121 CYS O O 7.624 -11.250 -29.124 1.00 . A A . 860 CYS O 1 1
5 11060 1 1 121 CYS SG S 7.879 -10.418 -24.441 1.00 . A A . 860 CYS SG 1 1
5 11061 1 1 122 ILE C C 9.025 -13.171 -30.929 1.00 . A A . 861 ILE C 1 1
5 11062 1 1 122 ILE CA C 9.977 -12.359 -30.053 1.00 . A A . 861 ILE CA 1 1
5 11063 1 1 122 ILE CB C 11.417 -12.947 -30.122 1.00 . A A . 861 ILE CB 1 1
5 11064 1 1 122 ILE CD1 C 13.616 -12.624 -28.868 1.00 . A A . 861 ILE CD1 1 1
5 11065 1 1 122 ILE CG1 C 12.410 -11.962 -29.489 1.00 . A A . 861 ILE CG1 1 1
5 11066 1 1 122 ILE CG2 C 11.840 -13.258 -31.573 1.00 . A A . 861 ILE CG2 1 1
5 11067 1 1 122 ILE H H 10.083 -12.776 -27.959 1.00 . A A . 861 ILE H 1 1
5 11068 1 1 122 ILE HA H 9.993 -11.336 -30.442 1.00 . A A . 861 ILE HA 1 1
5 11069 1 1 122 ILE HB H 11.429 -13.874 -29.542 1.00 . A A . 861 ILE HB 1 1
5 11070 1 1 122 ILE HD11 H 14.114 -13.265 -29.604 1.00 . A A . 861 ILE HD11 1 1
5 11071 1 1 122 ILE HD12 H 14.307 -11.862 -28.518 1.00 . A A . 861 ILE HD12 1 1
5 11072 1 1 122 ILE HD13 H 13.288 -13.229 -28.023 1.00 . A A . 861 ILE HD13 1 1
5 11073 1 1 122 ILE HG12 H 12.746 -11.254 -30.236 1.00 . A A . 861 ILE HG12 1 1
5 11074 1 1 122 ILE HG13 H 11.901 -11.403 -28.703 1.00 . A A . 861 ILE HG13 1 1
5 11075 1 1 122 ILE HG21 H 12.873 -13.590 -31.581 1.00 . A A . 861 ILE HG21 1 1
5 11076 1 1 122 ILE HG22 H 11.221 -14.059 -31.983 1.00 . A A . 861 ILE HG22 1 1
5 11077 1 1 122 ILE HG23 H 11.739 -12.368 -32.198 1.00 . A A . 861 ILE HG23 1 1
5 11078 1 1 122 ILE N N 9.505 -12.339 -28.665 1.00 . A A . 861 ILE N 1 1
5 11079 1 1 122 ILE O O 8.748 -12.816 -32.070 1.00 . A A . 861 ILE O 1 1
5 11080 1 1 123 ALA C C 6.213 -14.393 -31.279 1.00 . A A . 862 ALA C 1 1
5 11081 1 1 123 ALA CA C 7.558 -15.116 -31.080 1.00 . A A . 862 ALA CA 1 1
5 11082 1 1 123 ALA CB C 7.351 -16.417 -30.290 1.00 . A A . 862 ALA CB 1 1
5 11083 1 1 123 ALA H H 8.775 -14.504 -29.416 1.00 . A A . 862 ALA H 1 1
5 11084 1 1 123 ALA HA H 7.964 -15.369 -32.052 1.00 . A A . 862 ALA HA 1 1
5 11085 1 1 123 ALA HB1 H 6.628 -17.045 -30.820 1.00 . A A . 862 ALA HB1 1 1
5 11086 1 1 123 ALA HB2 H 8.305 -16.947 -30.207 1.00 . A A . 862 ALA HB2 1 1
5 11087 1 1 123 ALA HB3 H 6.969 -16.182 -29.296 1.00 . A A . 862 ALA HB3 1 1
5 11088 1 1 123 ALA N N 8.507 -14.254 -30.370 1.00 . A A . 862 ALA N 1 1
5 11089 1 1 123 ALA O O 5.408 -14.753 -32.141 1.00 . A A . 862 ALA O 1 1
5 11090 1 1 124 ARG C C 4.791 -11.369 -31.298 1.00 . A A . 863 ARG C 1 1
5 11091 1 1 124 ARG CA C 4.707 -12.656 -30.494 1.00 . A A . 863 ARG CA 1 1
5 11092 1 1 124 ARG CB C 4.299 -12.307 -29.060 1.00 . A A . 863 ARG CB 1 1
5 11093 1 1 124 ARG CD C 3.521 -14.158 -27.566 1.00 . A A . 863 ARG CD 1 1
5 11094 1 1 124 ARG CG C 3.100 -13.076 -28.561 1.00 . A A . 863 ARG CG 1 1
5 11095 1 1 124 ARG CZ C 1.917 -16.059 -27.643 1.00 . A A . 863 ARG CZ 1 1
5 11096 1 1 124 ARG H H 6.663 -13.115 -29.779 1.00 . A A . 863 ARG H 1 1
5 11097 1 1 124 ARG HA H 3.949 -13.291 -30.943 1.00 . A A . 863 ARG HA 1 1
5 11098 1 1 124 ARG HB2 H 5.142 -12.487 -28.401 1.00 . A A . 863 ARG HB2 1 1
5 11099 1 1 124 ARG HB3 H 4.073 -11.245 -29.013 1.00 . A A . 863 ARG HB3 1 1
5 11100 1 1 124 ARG HD2 H 4.233 -14.837 -28.046 1.00 . A A . 863 ARG HD2 1 1
5 11101 1 1 124 ARG HD3 H 4.006 -13.693 -26.710 1.00 . A A . 863 ARG HD3 1 1
5 11102 1 1 124 ARG HE H 1.830 -14.531 -26.342 1.00 . A A . 863 ARG HE 1 1
5 11103 1 1 124 ARG HG2 H 2.405 -12.382 -28.079 1.00 . A A . 863 ARG HG2 1 1
5 11104 1 1 124 ARG HG3 H 2.606 -13.536 -29.398 1.00 . A A . 863 ARG HG3 1 1
5 11105 1 1 124 ARG HH11 H 3.386 -16.227 -29.000 1.00 . A A . 863 ARG HH11 1 1
5 11106 1 1 124 ARG HH12 H 2.175 -17.494 -29.044 1.00 . A A . 863 ARG HH12 1 1
5 11107 1 1 124 ARG HH21 H 0.314 -16.205 -26.421 1.00 . A A . 863 ARG HH21 1 1
5 11108 1 1 124 ARG HH22 H 0.509 -17.493 -27.610 1.00 . A A . 863 ARG HH22 1 1
5 11109 1 1 124 ARG N N 5.967 -13.388 -30.460 1.00 . A A . 863 ARG N 1 1
5 11110 1 1 124 ARG NE N 2.348 -14.920 -27.106 1.00 . A A . 863 ARG NE 1 1
5 11111 1 1 124 ARG NH1 N 2.542 -16.632 -28.629 1.00 . A A . 863 ARG NH1 1 1
5 11112 1 1 124 ARG NH2 N 0.833 -16.627 -27.182 1.00 . A A . 863 ARG NH2 1 1
5 11113 1 1 124 ARG O O 3.815 -10.964 -31.897 1.00 . A A . 863 ARG O 1 1
5 11114 1 1 125 MET C C 6.053 -9.581 -33.462 1.00 . A A . 864 MET C 1 1
5 11115 1 1 125 MET CA C 6.136 -9.453 -31.957 1.00 . A A . 864 MET CA 1 1
5 11116 1 1 125 MET CB C 7.491 -8.880 -31.565 1.00 . A A . 864 MET CB 1 1
5 11117 1 1 125 MET CE C 8.137 -7.316 -28.627 1.00 . A A . 864 MET CE 1 1
5 11118 1 1 125 MET CG C 7.476 -7.380 -31.338 1.00 . A A . 864 MET CG 1 1
5 11119 1 1 125 MET H H 6.738 -11.141 -30.806 1.00 . A A . 864 MET H 1 1
5 11120 1 1 125 MET HA H 5.349 -8.785 -31.615 1.00 . A A . 864 MET HA 1 1
5 11121 1 1 125 MET HB2 H 7.810 -9.356 -30.649 1.00 . A A . 864 MET HB2 1 1
5 11122 1 1 125 MET HB3 H 8.203 -9.119 -32.351 1.00 . A A . 864 MET HB3 1 1
5 11123 1 1 125 MET HE1 H 8.839 -6.977 -27.853 1.00 . A A . 864 MET HE1 1 1
5 11124 1 1 125 MET HE2 H 7.167 -6.837 -28.483 1.00 . A A . 864 MET HE2 1 1
5 11125 1 1 125 MET HE3 H 8.026 -8.402 -28.572 1.00 . A A . 864 MET HE3 1 1
5 11126 1 1 125 MET HG2 H 7.575 -6.868 -32.289 1.00 . A A . 864 MET HG2 1 1
5 11127 1 1 125 MET HG3 H 6.531 -7.110 -30.890 1.00 . A A . 864 MET HG3 1 1
5 11128 1 1 125 MET N N 5.945 -10.736 -31.294 1.00 . A A . 864 MET N 1 1
5 11129 1 1 125 MET O O 6.086 -10.664 -34.006 1.00 . A A . 864 MET O 1 1
5 11130 1 1 125 MET SD S 8.799 -6.868 -30.253 1.00 . A A . 864 MET SD 1 1
5 11131 1 1 126 ALA C C 7.200 -8.139 -36.140 1.00 . A A . 865 ALA C 1 1
5 11132 1 1 126 ALA CA C 5.811 -8.414 -35.564 1.00 . A A . 865 ALA CA 1 1
5 11133 1 1 126 ALA CB C 4.833 -7.298 -35.942 1.00 . A A . 865 ALA CB 1 1
5 11134 1 1 126 ALA H H 5.953 -7.573 -33.646 1.00 . A A . 865 ALA H 1 1
5 11135 1 1 126 ALA HA H 5.438 -9.383 -35.926 1.00 . A A . 865 ALA HA 1 1
5 11136 1 1 126 ALA HB1 H 5.247 -6.330 -35.622 1.00 . A A . 865 ALA HB1 1 1
5 11137 1 1 126 ALA HB2 H 4.672 -7.299 -37.016 1.00 . A A . 865 ALA HB2 1 1
5 11138 1 1 126 ALA HB3 H 3.879 -7.462 -35.431 1.00 . A A . 865 ALA HB3 1 1
5 11139 1 1 126 ALA N N 5.941 -8.453 -34.127 1.00 . A A . 865 ALA N 1 1
5 11140 1 1 126 ALA O O 7.960 -7.398 -35.546 1.00 . A A . 865 ALA O 1 1
5 11141 1 1 127 PRO C C 8.971 -7.072 -38.452 1.00 . A A . 866 PRO C 1 1
5 11142 1 1 127 PRO CA C 8.874 -8.465 -37.847 1.00 . A A . 866 PRO CA 1 1
5 11143 1 1 127 PRO CB C 9.024 -9.554 -38.906 1.00 . A A . 866 PRO CB 1 1
5 11144 1 1 127 PRO CD C 6.785 -9.671 -38.122 1.00 . A A . 866 PRO CD 1 1
5 11145 1 1 127 PRO CG C 7.634 -9.798 -39.372 1.00 . A A . 866 PRO CG 1 1
5 11146 1 1 127 PRO HA H 9.628 -8.584 -37.093 1.00 . A A . 866 PRO HA 1 1
5 11147 1 1 127 PRO HB2 H 9.658 -9.211 -39.726 1.00 . A A . 866 PRO HB2 1 1
5 11148 1 1 127 PRO HB3 H 9.439 -10.455 -38.452 1.00 . A A . 866 PRO HB3 1 1
5 11149 1 1 127 PRO HD2 H 5.798 -9.282 -38.362 1.00 . A A . 866 PRO HD2 1 1
5 11150 1 1 127 PRO HD3 H 6.712 -10.619 -37.596 1.00 . A A . 866 PRO HD3 1 1
5 11151 1 1 127 PRO HG2 H 7.339 -9.031 -40.097 1.00 . A A . 866 PRO HG2 1 1
5 11152 1 1 127 PRO HG3 H 7.536 -10.784 -39.800 1.00 . A A . 866 PRO HG3 1 1
5 11153 1 1 127 PRO N N 7.543 -8.731 -37.288 1.00 . A A . 866 PRO N 1 1
5 11154 1 1 127 PRO O O 8.000 -6.519 -38.970 1.00 . A A . 866 PRO O 1 1
5 11155 1 1 128 TYR C C 11.248 -5.188 -40.163 1.00 . A A . 867 TYR C 1 1
5 11156 1 1 128 TYR CA C 10.395 -5.156 -38.896 1.00 . A A . 867 TYR CA 1 1
5 11157 1 1 128 TYR CB C 11.102 -4.336 -37.834 1.00 . A A . 867 TYR CB 1 1
5 11158 1 1 128 TYR CD1 C 10.481 -1.907 -38.013 1.00 . A A . 867 TYR CD1 1 1
5 11159 1 1 128 TYR CD2 C 12.636 -2.609 -38.828 1.00 . A A . 867 TYR CD2 1 1
5 11160 1 1 128 TYR CE1 C 10.783 -0.562 -38.373 1.00 . A A . 867 TYR CE1 1 1
5 11161 1 1 128 TYR CE2 C 12.943 -1.280 -39.183 1.00 . A A . 867 TYR CE2 1 1
5 11162 1 1 128 TYR CG C 11.408 -2.927 -38.231 1.00 . A A . 867 TYR CG 1 1
5 11163 1 1 128 TYR CZ C 12.026 -0.272 -38.949 1.00 . A A . 867 TYR CZ 1 1
5 11164 1 1 128 TYR H H 10.931 -6.998 -37.926 1.00 . A A . 867 TYR H 1 1
5 11165 1 1 128 TYR HA H 9.437 -4.686 -39.124 1.00 . A A . 867 TYR HA 1 1
5 11166 1 1 128 TYR HB2 H 10.470 -4.320 -36.948 1.00 . A A . 867 TYR HB2 1 1
5 11167 1 1 128 TYR HB3 H 12.030 -4.830 -37.576 1.00 . A A . 867 TYR HB3 1 1
5 11168 1 1 128 TYR HD1 H 9.535 -2.148 -37.551 1.00 . A A . 867 TYR HD1 1 1
5 11169 1 1 128 TYR HD2 H 13.358 -3.397 -39.014 1.00 . A A . 867 TYR HD2 1 1
5 11170 1 1 128 TYR HE1 H 10.063 0.226 -38.193 1.00 . A A . 867 TYR HE1 1 1
5 11171 1 1 128 TYR HE2 H 13.887 -1.052 -39.631 1.00 . A A . 867 TYR HE2 1 1
5 11172 1 1 128 TYR HH H 11.946 1.681 -38.738 1.00 . A A . 867 TYR HH 1 1
5 11173 1 1 128 TYR N N 10.163 -6.499 -38.372 1.00 . A A . 867 TYR N 1 1
5 11174 1 1 128 TYR O O 12.297 -5.840 -40.196 1.00 . A A . 867 TYR O 1 1
5 11175 1 1 128 TYR OH O 12.370 1.015 -39.298 1.00 . A A . 867 TYR OH 1 1
5 11176 1 1 129 THR C C 11.533 -2.999 -42.993 1.00 . A A . 868 THR C 1 1
5 11177 1 1 129 THR CA C 11.499 -4.446 -42.485 1.00 . A A . 868 THR CA 1 1
5 11178 1 1 129 THR CB C 10.776 -5.404 -43.503 1.00 . A A . 868 THR CB 1 1
5 11179 1 1 129 THR CG2 C 9.298 -5.083 -43.636 1.00 . A A . 868 THR CG2 1 1
5 11180 1 1 129 THR H H 9.950 -3.954 -41.095 1.00 . A A . 868 THR H 1 1
5 11181 1 1 129 THR HA H 12.524 -4.787 -42.359 1.00 . A A . 868 THR HA 1 1
5 11182 1 1 129 THR HB H 10.871 -6.426 -43.145 1.00 . A A . 868 THR HB 1 1
5 11183 1 1 129 THR HG1 H 11.471 -4.376 -45.019 1.00 . A A . 868 THR HG1 1 1
5 11184 1 1 129 THR HG21 H 8.890 -5.634 -44.487 1.00 . A A . 868 THR HG21 1 1
5 11185 1 1 129 THR HG22 H 9.148 -4.024 -43.793 1.00 . A A . 868 THR HG22 1 1
5 11186 1 1 129 THR HG23 H 8.771 -5.402 -42.729 1.00 . A A . 868 THR HG23 1 1
5 11187 1 1 129 THR N N 10.805 -4.478 -41.193 1.00 . A A . 868 THR N 1 1
5 11188 1 1 129 THR O O 11.307 -2.713 -44.166 1.00 . A A . 868 THR O 1 1
5 11189 1 1 129 THR OG1 O 11.389 -5.317 -44.794 1.00 . A A . 868 THR OG1 1 1
5 11190 1 1 130 GLY C C 13.155 -0.133 -42.836 1.00 . A A . 869 GLY C 1 1
5 11191 1 1 130 GLY CA C 11.797 -0.656 -42.417 1.00 . A A . 869 GLY CA 1 1
5 11192 1 1 130 GLY H H 11.991 -2.351 -41.120 1.00 . A A . 869 GLY H 1 1
5 11193 1 1 130 GLY HA2 H 11.089 -0.483 -43.222 1.00 . A A . 869 GLY HA2 1 1
5 11194 1 1 130 GLY HA3 H 11.456 -0.083 -41.538 1.00 . A A . 869 GLY HA3 1 1
5 11195 1 1 130 GLY N N 11.789 -2.077 -42.079 1.00 . A A . 869 GLY N 1 1
5 11196 1 1 130 GLY O O 14.072 -0.918 -43.071 1.00 . A A . 869 GLY O 1 1
5 11197 1 1 131 PRO C C 15.764 1.503 -42.401 1.00 . A A . 870 PRO C 1 1
5 11198 1 1 131 PRO CA C 14.622 1.724 -43.386 1.00 . A A . 870 PRO CA 1 1
5 11199 1 1 131 PRO CB C 14.327 3.224 -43.556 1.00 . A A . 870 PRO CB 1 1
5 11200 1 1 131 PRO CD C 12.378 2.285 -42.647 1.00 . A A . 870 PRO CD 1 1
5 11201 1 1 131 PRO CG C 13.269 3.498 -42.547 1.00 . A A . 870 PRO CG 1 1
5 11202 1 1 131 PRO HA H 14.897 1.288 -44.347 1.00 . A A . 870 PRO HA 1 1
5 11203 1 1 131 PRO HB2 H 15.214 3.823 -43.356 1.00 . A A . 870 PRO HB2 1 1
5 11204 1 1 131 PRO HB3 H 13.941 3.425 -44.563 1.00 . A A . 870 PRO HB3 1 1
5 11205 1 1 131 PRO HD2 H 11.853 2.116 -41.708 1.00 . A A . 870 PRO HD2 1 1
5 11206 1 1 131 PRO HD3 H 11.656 2.397 -43.478 1.00 . A A . 870 PRO HD3 1 1
5 11207 1 1 131 PRO HG2 H 13.700 3.560 -41.554 1.00 . A A . 870 PRO HG2 1 1
5 11208 1 1 131 PRO HG3 H 12.729 4.408 -42.789 1.00 . A A . 870 PRO HG3 1 1
5 11209 1 1 131 PRO N N 13.330 1.195 -42.929 1.00 . A A . 870 PRO N 1 1
5 11210 1 1 131 PRO O O 16.905 1.406 -42.792 1.00 . A A . 870 PRO O 1 1
5 11211 1 1 132 ASP C C 16.571 -0.152 -39.664 1.00 . A A . 871 ASP C 1 1
5 11212 1 1 132 ASP CA C 16.422 1.306 -40.050 1.00 . A A . 871 ASP CA 1 1
5 11213 1 1 132 ASP CB C 15.923 2.095 -38.847 1.00 . A A . 871 ASP CB 1 1
5 11214 1 1 132 ASP CG C 15.631 3.539 -39.189 1.00 . A A . 871 ASP CG 1 1
5 11215 1 1 132 ASP H H 14.467 1.483 -40.848 1.00 . A A . 871 ASP H 1 1
5 11216 1 1 132 ASP HA H 17.393 1.709 -40.359 1.00 . A A . 871 ASP HA 1 1
5 11217 1 1 132 ASP HB2 H 14.990 1.619 -38.484 1.00 . A A . 871 ASP HB2 1 1
5 11218 1 1 132 ASP HB3 H 16.669 2.053 -38.058 1.00 . A A . 871 ASP HB3 1 1
5 11219 1 1 132 ASP N N 15.435 1.430 -41.125 1.00 . A A . 871 ASP N 1 1
5 11220 1 1 132 ASP O O 17.011 -0.478 -38.556 1.00 . A A . 871 ASP O 1 1
5 11221 1 1 132 ASP OD1 O 16.547 4.254 -39.637 1.00 . A A . 871 ASP OD1 1 1
5 11222 1 1 132 ASP OD2 O 14.468 3.954 -39.011 1.00 . A A . 871 ASP OD2 1 1
5 11223 1 1 133 SER C C 17.433 -3.137 -40.123 1.00 . A A . 872 SER C 1 1
5 11224 1 1 133 SER CA C 16.080 -2.456 -40.223 1.00 . A A . 872 SER CA 1 1
5 11225 1 1 133 SER CB C 15.171 -3.178 -41.215 1.00 . A A . 872 SER CB 1 1
5 11226 1 1 133 SER H H 15.870 -0.733 -41.480 1.00 . A A . 872 SER H 1 1
5 11227 1 1 133 SER HA H 15.616 -2.521 -39.250 1.00 . A A . 872 SER HA 1 1
5 11228 1 1 133 SER HB2 H 14.955 -4.168 -40.850 1.00 . A A . 872 SER HB2 1 1
5 11229 1 1 133 SER HB3 H 14.237 -2.623 -41.288 1.00 . A A . 872 SER HB3 1 1
5 11230 1 1 133 SER HG H 15.508 -2.447 -42.987 1.00 . A A . 872 SER HG 1 1
5 11231 1 1 133 SER N N 16.157 -1.037 -40.557 1.00 . A A . 872 SER N 1 1
5 11232 1 1 133 SER O O 18.398 -2.784 -40.784 1.00 . A A . 872 SER O 1 1
5 11233 1 1 133 SER OG O 15.753 -3.255 -42.501 1.00 . A A . 872 SER OG 1 1
5 11234 1 1 134 VAL C C 18.191 -6.368 -38.888 1.00 . A A . 873 VAL C 1 1
5 11235 1 1 134 VAL CA C 18.661 -4.911 -38.968 1.00 . A A . 873 VAL CA 1 1
5 11236 1 1 134 VAL CB C 19.341 -4.431 -37.617 1.00 . A A . 873 VAL CB 1 1
5 11237 1 1 134 VAL CG1 C 19.961 -3.046 -37.787 1.00 . A A . 873 VAL CG1 1 1
5 11238 1 1 134 VAL CG2 C 18.339 -4.389 -36.467 1.00 . A A . 873 VAL CG2 1 1
5 11239 1 1 134 VAL H H 16.613 -4.372 -38.762 1.00 . A A . 873 VAL H 1 1
5 11240 1 1 134 VAL HA H 19.368 -4.808 -39.784 1.00 . A A . 873 VAL HA 1 1
5 11241 1 1 134 VAL HB H 20.137 -5.133 -37.351 1.00 . A A . 873 VAL HB 1 1
5 11242 1 1 134 VAL HG11 H 20.666 -3.069 -38.620 1.00 . A A . 873 VAL HG11 1 1
5 11243 1 1 134 VAL HG12 H 19.177 -2.307 -38.000 1.00 . A A . 873 VAL HG12 1 1
5 11244 1 1 134 VAL HG13 H 20.486 -2.750 -36.886 1.00 . A A . 873 VAL HG13 1 1
5 11245 1 1 134 VAL HG21 H 18.867 -4.172 -35.535 1.00 . A A . 873 VAL HG21 1 1
5 11246 1 1 134 VAL HG22 H 17.606 -3.590 -36.644 1.00 . A A . 873 VAL HG22 1 1
5 11247 1 1 134 VAL HG23 H 17.829 -5.337 -36.379 1.00 . A A . 873 VAL HG23 1 1
5 11248 1 1 134 VAL N N 17.460 -4.130 -39.254 1.00 . A A . 873 VAL N 1 1
5 11249 1 1 134 VAL O O 16.998 -6.613 -38.728 1.00 . A A . 873 VAL O 1 1
5 11250 1 1 135 PRO C C 18.049 -9.278 -37.654 1.00 . A A . 874 PRO C 1 1
5 11251 1 1 135 PRO CA C 18.737 -8.786 -38.934 1.00 . A A . 874 PRO CA 1 1
5 11252 1 1 135 PRO CB C 20.091 -9.493 -39.079 1.00 . A A . 874 PRO CB 1 1
5 11253 1 1 135 PRO CD C 20.568 -7.221 -39.173 1.00 . A A . 874 PRO CD 1 1
5 11254 1 1 135 PRO CG C 20.944 -8.516 -39.775 1.00 . A A . 874 PRO CG 1 1
5 11255 1 1 135 PRO HA H 18.098 -9.023 -39.787 1.00 . A A . 874 PRO HA 1 1
5 11256 1 1 135 PRO HB2 H 20.510 -9.728 -38.097 1.00 . A A . 874 PRO HB2 1 1
5 11257 1 1 135 PRO HB3 H 19.990 -10.405 -39.673 1.00 . A A . 874 PRO HB3 1 1
5 11258 1 1 135 PRO HD2 H 21.062 -7.080 -38.218 1.00 . A A . 874 PRO HD2 1 1
5 11259 1 1 135 PRO HD3 H 20.803 -6.394 -39.858 1.00 . A A . 874 PRO HD3 1 1
5 11260 1 1 135 PRO HG2 H 21.996 -8.740 -39.598 1.00 . A A . 874 PRO HG2 1 1
5 11261 1 1 135 PRO HG3 H 20.718 -8.519 -40.842 1.00 . A A . 874 PRO HG3 1 1
5 11262 1 1 135 PRO N N 19.110 -7.362 -38.987 1.00 . A A . 874 PRO N 1 1
5 11263 1 1 135 PRO O O 17.731 -10.458 -37.546 1.00 . A A . 874 PRO O 1 1
5 11264 1 1 136 GLY C C 16.124 -7.695 -35.075 1.00 . A A . 875 GLY C 1 1
5 11265 1 1 136 GLY CA C 17.126 -8.748 -35.468 1.00 . A A . 875 GLY CA 1 1
5 11266 1 1 136 GLY H H 18.114 -7.438 -36.827 1.00 . A A . 875 GLY H 1 1
5 11267 1 1 136 GLY HA2 H 16.601 -9.687 -35.611 1.00 . A A . 875 GLY HA2 1 1
5 11268 1 1 136 GLY HA3 H 17.851 -8.859 -34.672 1.00 . A A . 875 GLY HA3 1 1
5 11269 1 1 136 GLY N N 17.820 -8.392 -36.697 1.00 . A A . 875 GLY N 1 1
5 11270 1 1 136 GLY O O 15.948 -7.410 -33.899 1.00 . A A . 875 GLY O 1 1
5 11271 1 1 137 ALA C C 13.088 -6.527 -35.805 1.00 . A A . 876 ALA C 1 1
5 11272 1 1 137 ALA CA C 14.539 -6.016 -35.876 1.00 . A A . 876 ALA CA 1 1
5 11273 1 1 137 ALA CB C 14.679 -5.011 -37.017 1.00 . A A . 876 ALA CB 1 1
5 11274 1 1 137 ALA H H 15.691 -7.395 -37.017 1.00 . A A . 876 ALA H 1 1
5 11275 1 1 137 ALA HA H 14.757 -5.502 -34.939 1.00 . A A . 876 ALA HA 1 1
5 11276 1 1 137 ALA HB1 H 15.692 -4.626 -37.039 1.00 . A A . 876 ALA HB1 1 1
5 11277 1 1 137 ALA HB2 H 14.440 -5.490 -37.969 1.00 . A A . 876 ALA HB2 1 1
5 11278 1 1 137 ALA HB3 H 13.995 -4.174 -36.860 1.00 . A A . 876 ALA HB3 1 1
5 11279 1 1 137 ALA N N 15.497 -7.095 -36.074 1.00 . A A . 876 ALA N 1 1
5 11280 1 1 137 ALA O O 12.672 -7.387 -36.585 1.00 . A A . 876 ALA O 1 1
5 11281 1 1 138 LEU C C 10.178 -5.026 -34.419 1.00 . A A . 877 LEU C 1 1
5 11282 1 1 138 LEU CA C 10.942 -6.314 -34.655 1.00 . A A . 877 LEU CA 1 1
5 11283 1 1 138 LEU CB C 10.788 -7.191 -33.420 1.00 . A A . 877 LEU CB 1 1
5 11284 1 1 138 LEU CD1 C 11.400 -9.194 -32.093 1.00 . A A . 877 LEU CD1 1 1
5 11285 1 1 138 LEU CD2 C 10.799 -9.501 -34.475 1.00 . A A . 877 LEU CD2 1 1
5 11286 1 1 138 LEU CG C 11.457 -8.574 -33.468 1.00 . A A . 877 LEU CG 1 1
5 11287 1 1 138 LEU H H 12.724 -5.254 -34.259 1.00 . A A . 877 LEU H 1 1
5 11288 1 1 138 LEU HA H 10.537 -6.814 -35.529 1.00 . A A . 877 LEU HA 1 1
5 11289 1 1 138 LEU HB2 H 11.197 -6.645 -32.570 1.00 . A A . 877 LEU HB2 1 1
5 11290 1 1 138 LEU HB3 H 9.724 -7.341 -33.246 1.00 . A A . 877 LEU HB3 1 1
5 11291 1 1 138 LEU HD11 H 11.838 -10.185 -32.128 1.00 . A A . 877 LEU HD11 1 1
5 11292 1 1 138 LEU HD12 H 10.367 -9.269 -31.746 1.00 . A A . 877 LEU HD12 1 1
5 11293 1 1 138 LEU HD13 H 11.968 -8.571 -31.400 1.00 . A A . 877 LEU HD13 1 1
5 11294 1 1 138 LEU HD21 H 10.955 -9.124 -35.467 1.00 . A A . 877 LEU HD21 1 1
5 11295 1 1 138 LEU HD22 H 9.729 -9.584 -34.269 1.00 . A A . 877 LEU HD22 1 1
5 11296 1 1 138 LEU HD23 H 11.256 -10.487 -34.393 1.00 . A A . 877 LEU HD23 1 1
5 11297 1 1 138 LEU HG H 12.504 -8.451 -33.748 1.00 . A A . 877 LEU HG 1 1
5 11298 1 1 138 LEU N N 12.330 -5.964 -34.870 1.00 . A A . 877 LEU N 1 1
5 11299 1 1 138 LEU O O 10.647 -4.117 -33.752 1.00 . A A . 877 LEU O 1 1
5 11300 1 1 139 ASP C C 7.307 -3.941 -33.587 1.00 . A A . 878 ASP C 1 1
5 11301 1 1 139 ASP CA C 8.185 -3.741 -34.820 1.00 . A A . 878 ASP CA 1 1
5 11302 1 1 139 ASP CB C 7.352 -3.494 -36.073 1.00 . A A . 878 ASP CB 1 1
5 11303 1 1 139 ASP CG C 6.709 -2.133 -36.061 1.00 . A A . 878 ASP CG 1 1
5 11304 1 1 139 ASP H H 8.621 -5.712 -35.520 1.00 . A A . 878 ASP H 1 1
5 11305 1 1 139 ASP HA H 8.831 -2.869 -34.665 1.00 . A A . 878 ASP HA 1 1
5 11306 1 1 139 ASP HB2 H 8.005 -3.547 -36.942 1.00 . A A . 878 ASP HB2 1 1
5 11307 1 1 139 ASP HB3 H 6.582 -4.252 -36.154 1.00 . A A . 878 ASP HB3 1 1
5 11308 1 1 139 ASP N N 8.991 -4.935 -34.974 1.00 . A A . 878 ASP N 1 1
5 11309 1 1 139 ASP O O 6.316 -4.674 -33.599 1.00 . A A . 878 ASP O 1 1
5 11310 1 1 139 ASP OD1 O 6.454 -1.591 -34.955 1.00 . A A . 878 ASP OD1 1 1
5 11311 1 1 139 ASP OD2 O 6.437 -1.598 -37.148 1.00 . A A . 878 ASP OD2 1 1
5 11312 1 1 140 TYR C C 5.663 -2.677 -31.300 1.00 . A A . 879 TYR C 1 1
5 11313 1 1 140 TYR CA C 6.979 -3.418 -31.238 1.00 . A A . 879 TYR CA 1 1
5 11314 1 1 140 TYR CB C 7.806 -2.871 -30.066 1.00 . A A . 879 TYR CB 1 1
5 11315 1 1 140 TYR CD1 C 8.502 -0.459 -30.573 1.00 . A A . 879 TYR CD1 1 1
5 11316 1 1 140 TYR CD2 C 6.726 -0.832 -28.964 1.00 . A A . 879 TYR CD2 1 1
5 11317 1 1 140 TYR CE1 C 8.377 0.951 -30.376 1.00 . A A . 879 TYR CE1 1 1
5 11318 1 1 140 TYR CE2 C 6.591 0.563 -28.795 1.00 . A A . 879 TYR CE2 1 1
5 11319 1 1 140 TYR CG C 7.680 -1.365 -29.861 1.00 . A A . 879 TYR CG 1 1
5 11320 1 1 140 TYR CZ C 7.419 1.433 -29.489 1.00 . A A . 879 TYR CZ 1 1
5 11321 1 1 140 TYR H H 8.500 -2.695 -32.558 1.00 . A A . 879 TYR H 1 1
5 11322 1 1 140 TYR HA H 6.775 -4.467 -31.070 1.00 . A A . 879 TYR HA 1 1
5 11323 1 1 140 TYR HB2 H 7.457 -3.355 -29.170 1.00 . A A . 879 TYR HB2 1 1
5 11324 1 1 140 TYR HB3 H 8.853 -3.131 -30.218 1.00 . A A . 879 TYR HB3 1 1
5 11325 1 1 140 TYR HD1 H 9.230 -0.842 -31.275 1.00 . A A . 879 TYR HD1 1 1
5 11326 1 1 140 TYR HD2 H 6.086 -1.500 -28.396 1.00 . A A . 879 TYR HD2 1 1
5 11327 1 1 140 TYR HE1 H 9.015 1.649 -30.908 1.00 . A A . 879 TYR HE1 1 1
5 11328 1 1 140 TYR HE2 H 5.847 0.953 -28.114 1.00 . A A . 879 TYR HE2 1 1
5 11329 1 1 140 TYR HH H 8.013 3.283 -29.668 1.00 . A A . 879 TYR HH 1 1
5 11330 1 1 140 TYR N N 7.689 -3.285 -32.506 1.00 . A A . 879 TYR N 1 1
5 11331 1 1 140 TYR O O 4.700 -3.069 -30.674 1.00 . A A . 879 TYR O 1 1
5 11332 1 1 140 TYR OH O 7.284 2.775 -29.289 1.00 . A A . 879 TYR OH 1 1
5 11333 1 1 141 MET C C 3.350 -1.589 -32.921 1.00 . A A . 880 MET C 1 1
5 11334 1 1 141 MET CA C 4.415 -0.793 -32.171 1.00 . A A . 880 MET CA 1 1
5 11335 1 1 141 MET CB C 4.709 0.508 -32.913 1.00 . A A . 880 MET CB 1 1
5 11336 1 1 141 MET CE C 6.461 3.326 -33.001 1.00 . A A . 880 MET CE 1 1
5 11337 1 1 141 MET CG C 4.302 1.756 -32.134 1.00 . A A . 880 MET CG 1 1
5 11338 1 1 141 MET H H 6.479 -1.329 -32.563 1.00 . A A . 880 MET H 1 1
5 11339 1 1 141 MET HA H 4.052 -0.559 -31.179 1.00 . A A . 880 MET HA 1 1
5 11340 1 1 141 MET HB2 H 5.780 0.557 -33.128 1.00 . A A . 880 MET HB2 1 1
5 11341 1 1 141 MET HB3 H 4.176 0.505 -33.863 1.00 . A A . 880 MET HB3 1 1
5 11342 1 1 141 MET HE1 H 6.819 3.325 -31.977 1.00 . A A . 880 MET HE1 1 1
5 11343 1 1 141 MET HE2 H 6.866 2.457 -33.510 1.00 . A A . 880 MET HE2 1 1
5 11344 1 1 141 MET HE3 H 6.803 4.239 -33.511 1.00 . A A . 880 MET HE3 1 1
5 11345 1 1 141 MET HG2 H 3.229 1.700 -31.915 1.00 . A A . 880 MET HG2 1 1
5 11346 1 1 141 MET HG3 H 4.848 1.780 -31.193 1.00 . A A . 880 MET HG3 1 1
5 11347 1 1 141 MET N N 5.640 -1.600 -32.064 1.00 . A A . 880 MET N 1 1
5 11348 1 1 141 MET O O 2.153 -1.436 -32.717 1.00 . A A . 880 MET O 1 1
5 11349 1 1 141 MET SD S 4.641 3.273 -33.043 1.00 . A A . 880 MET SD 1 1
5 11350 1 1 142 SER C C 2.407 -4.501 -33.956 1.00 . A A . 881 SER C 1 1
5 11351 1 1 142 SER CA C 2.942 -3.260 -34.651 1.00 . A A . 881 SER CA 1 1
5 11352 1 1 142 SER CB C 3.719 -3.681 -35.895 1.00 . A A . 881 SER CB 1 1
5 11353 1 1 142 SER H H 4.831 -2.553 -33.883 1.00 . A A . 881 SER H 1 1
5 11354 1 1 142 SER HA H 2.098 -2.643 -34.961 1.00 . A A . 881 SER HA 1 1
5 11355 1 1 142 SER HB2 H 4.338 -2.860 -36.217 1.00 . A A . 881 SER HB2 1 1
5 11356 1 1 142 SER HB3 H 4.360 -4.518 -35.639 1.00 . A A . 881 SER HB3 1 1
5 11357 1 1 142 SER HG H 3.384 -4.257 -37.723 1.00 . A A . 881 SER HG 1 1
5 11358 1 1 142 SER N N 3.822 -2.460 -33.792 1.00 . A A . 881 SER N 1 1
5 11359 1 1 142 SER O O 1.388 -5.057 -34.352 1.00 . A A . 881 SER O 1 1
5 11360 1 1 142 SER OG O 2.850 -4.063 -36.943 1.00 . A A . 881 SER OG 1 1
5 11361 1 1 143 PHE C C 1.249 -5.995 -31.598 1.00 . A A . 882 PHE C 1 1
5 11362 1 1 143 PHE CA C 2.679 -6.113 -32.129 1.00 . A A . 882 PHE CA 1 1
5 11363 1 1 143 PHE CB C 3.665 -6.291 -30.985 1.00 . A A . 882 PHE CB 1 1
5 11364 1 1 143 PHE CD1 C 2.700 -8.517 -30.254 1.00 . A A . 882 PHE CD1 1 1
5 11365 1 1 143 PHE CD2 C 3.252 -6.865 -28.557 1.00 . A A . 882 PHE CD2 1 1
5 11366 1 1 143 PHE CE1 C 2.257 -9.396 -29.254 1.00 . A A . 882 PHE CE1 1 1
5 11367 1 1 143 PHE CE2 C 2.820 -7.742 -27.548 1.00 . A A . 882 PHE CE2 1 1
5 11368 1 1 143 PHE CG C 3.202 -7.248 -29.917 1.00 . A A . 882 PHE CG 1 1
5 11369 1 1 143 PHE CZ C 2.321 -9.011 -27.892 1.00 . A A . 882 PHE CZ 1 1
5 11370 1 1 143 PHE H H 3.913 -4.433 -32.604 1.00 . A A . 882 PHE H 1 1
5 11371 1 1 143 PHE HA H 2.719 -6.998 -32.771 1.00 . A A . 882 PHE HA 1 1
5 11372 1 1 143 PHE HB2 H 4.603 -6.632 -31.404 1.00 . A A . 882 PHE HB2 1 1
5 11373 1 1 143 PHE HB3 H 3.841 -5.330 -30.513 1.00 . A A . 882 PHE HB3 1 1
5 11374 1 1 143 PHE HD1 H 2.643 -8.818 -31.293 1.00 . A A . 882 PHE HD1 1 1
5 11375 1 1 143 PHE HD2 H 3.624 -5.883 -28.294 1.00 . A A . 882 PHE HD2 1 1
5 11376 1 1 143 PHE HE1 H 1.869 -10.362 -29.524 1.00 . A A . 882 PHE HE1 1 1
5 11377 1 1 143 PHE HE2 H 2.862 -7.441 -26.512 1.00 . A A . 882 PHE HE2 1 1
5 11378 1 1 143 PHE HZ H 1.984 -9.689 -27.125 1.00 . A A . 882 PHE HZ 1 1
5 11379 1 1 143 PHE N N 3.087 -4.933 -32.898 1.00 . A A . 882 PHE N 1 1
5 11380 1 1 143 PHE O O 0.497 -6.967 -31.579 1.00 . A A . 882 PHE O 1 1
5 11381 1 1 144 SER C C -1.585 -4.925 -31.822 1.00 . A A . 883 SER C 1 1
5 11382 1 1 144 SER CA C -0.524 -4.534 -30.778 1.00 . A A . 883 SER CA 1 1
5 11383 1 1 144 SER CB C -0.713 -3.045 -30.474 1.00 . A A . 883 SER CB 1 1
5 11384 1 1 144 SER H H 1.521 -4.029 -31.193 1.00 . A A . 883 SER H 1 1
5 11385 1 1 144 SER HA H -0.720 -5.106 -29.876 1.00 . A A . 883 SER HA 1 1
5 11386 1 1 144 SER HB2 H 0.017 -2.750 -29.721 1.00 . A A . 883 SER HB2 1 1
5 11387 1 1 144 SER HB3 H -0.560 -2.467 -31.383 1.00 . A A . 883 SER HB3 1 1
5 11388 1 1 144 SER HG H -2.637 -3.359 -30.446 1.00 . A A . 883 SER HG 1 1
5 11389 1 1 144 SER N N 0.860 -4.793 -31.201 1.00 . A A . 883 SER N 1 1
5 11390 1 1 144 SER O O -2.758 -5.062 -31.467 1.00 . A A . 883 SER O 1 1
5 11391 1 1 144 SER OG O -2.014 -2.792 -29.980 1.00 . A A . 883 SER OG 1 1
5 11392 1 1 145 THR C C -2.211 -6.895 -34.509 1.00 . A A . 884 THR C 1 1
5 11393 1 1 145 THR CA C -2.183 -5.414 -34.119 1.00 . A A . 884 THR CA 1 1
5 11394 1 1 145 THR CB C -1.930 -4.601 -35.409 1.00 . A A . 884 THR CB 1 1
5 11395 1 1 145 THR CG2 C -1.789 -3.108 -35.104 1.00 . A A . 884 THR CG2 1 1
5 11396 1 1 145 THR H H -0.231 -4.997 -33.343 1.00 . A A . 884 THR H 1 1
5 11397 1 1 145 THR HA H -3.170 -5.149 -33.751 1.00 . A A . 884 THR HA 1 1
5 11398 1 1 145 THR HB H -2.768 -4.750 -36.094 1.00 . A A . 884 THR HB 1 1
5 11399 1 1 145 THR HG1 H 0.020 -4.924 -35.434 1.00 . A A . 884 THR HG1 1 1
5 11400 1 1 145 THR HG21 H -0.883 -2.919 -34.539 1.00 . A A . 884 THR HG21 1 1
5 11401 1 1 145 THR HG22 H -2.662 -2.767 -34.529 1.00 . A A . 884 THR HG22 1 1
5 11402 1 1 145 THR HG23 H -1.750 -2.556 -36.040 1.00 . A A . 884 THR HG23 1 1
5 11403 1 1 145 THR N N -1.207 -5.091 -33.084 1.00 . A A . 884 THR N 1 1
5 11404 1 1 145 THR O O -3.222 -7.381 -35.002 1.00 . A A . 884 THR O 1 1
5 11405 1 1 145 THR OG1 O -0.732 -5.049 -36.043 1.00 . A A . 884 THR OG1 1 1
5 11406 1 1 146 ALA C C 0.181 -9.720 -34.036 1.00 . A A . 885 ALA C 1 1
5 11407 1 1 146 ALA CA C -1.002 -9.013 -34.713 1.00 . A A . 885 ALA CA 1 1
5 11408 1 1 146 ALA CB C -0.843 -9.114 -36.243 1.00 . A A . 885 ALA CB 1 1
5 11409 1 1 146 ALA H H -0.295 -7.179 -33.894 1.00 . A A . 885 ALA H 1 1
5 11410 1 1 146 ALA HA H -1.921 -9.528 -34.419 1.00 . A A . 885 ALA HA 1 1
5 11411 1 1 146 ALA HB1 H -0.757 -10.159 -36.534 1.00 . A A . 885 ALA HB1 1 1
5 11412 1 1 146 ALA HB2 H -1.714 -8.684 -36.732 1.00 . A A . 885 ALA HB2 1 1
5 11413 1 1 146 ALA HB3 H 0.054 -8.571 -36.562 1.00 . A A . 885 ALA HB3 1 1
5 11414 1 1 146 ALA N N -1.103 -7.606 -34.317 1.00 . A A . 885 ALA N 1 1
5 11415 1 1 146 ALA O O 1.133 -9.080 -33.593 1.00 . A A . 885 ALA O 1 1
5 11416 1 1 147 LEU C C 1.235 -13.072 -34.434 1.00 . A A . 886 LEU C 1 1
5 11417 1 1 147 LEU CA C 1.175 -11.892 -33.478 1.00 . A A . 886 LEU CA 1 1
5 11418 1 1 147 LEU CB C 0.901 -12.360 -32.033 1.00 . A A . 886 LEU CB 1 1
5 11419 1 1 147 LEU CD1 C -0.031 -14.035 -30.463 1.00 . A A . 886 LEU CD1 1 1
5 11420 1 1 147 LEU CD2 C -1.632 -12.478 -31.600 1.00 . A A . 886 LEU CD2 1 1
5 11421 1 1 147 LEU CG C -0.318 -13.267 -31.746 1.00 . A A . 886 LEU CG 1 1
5 11422 1 1 147 LEU H H -0.706 -11.515 -34.380 1.00 . A A . 886 LEU H 1 1
5 11423 1 1 147 LEU HA H 2.122 -11.349 -33.510 1.00 . A A . 886 LEU HA 1 1
5 11424 1 1 147 LEU HB2 H 1.780 -12.897 -31.708 1.00 . A A . 886 LEU HB2 1 1
5 11425 1 1 147 LEU HB3 H 0.819 -11.475 -31.397 1.00 . A A . 886 LEU HB3 1 1
5 11426 1 1 147 LEU HD11 H 0.130 -13.339 -29.641 1.00 . A A . 886 LEU HD11 1 1
5 11427 1 1 147 LEU HD12 H 0.852 -14.668 -30.599 1.00 . A A . 886 LEU HD12 1 1
5 11428 1 1 147 LEU HD13 H -0.879 -14.669 -30.228 1.00 . A A . 886 LEU HD13 1 1
5 11429 1 1 147 LEU HD21 H -1.523 -11.724 -30.810 1.00 . A A . 886 LEU HD21 1 1
5 11430 1 1 147 LEU HD22 H -2.449 -13.149 -31.338 1.00 . A A . 886 LEU HD22 1 1
5 11431 1 1 147 LEU HD23 H -1.871 -11.988 -32.532 1.00 . A A . 886 LEU HD23 1 1
5 11432 1 1 147 LEU HG H -0.431 -13.979 -32.564 1.00 . A A . 886 LEU HG 1 1
5 11433 1 1 147 LEU N N 0.109 -11.045 -34.005 1.00 . A A . 886 LEU N 1 1
5 11434 1 1 147 LEU O O 0.222 -13.403 -35.042 1.00 . A A . 886 LEU O 1 1
5 11435 1 1 148 TYR C C 2.772 -16.168 -34.811 1.00 . A A . 887 TYR C 1 1
5 11436 1 1 148 TYR CA C 2.509 -14.841 -35.507 1.00 . A A . 887 TYR CA 1 1
5 11437 1 1 148 TYR CB C 3.613 -14.577 -36.543 1.00 . A A . 887 TYR CB 1 1
5 11438 1 1 148 TYR CD1 C 5.737 -15.805 -35.861 1.00 . A A . 887 TYR CD1 1 1
5 11439 1 1 148 TYR CD2 C 5.631 -13.408 -35.518 1.00 . A A . 887 TYR CD2 1 1
5 11440 1 1 148 TYR CE1 C 7.044 -15.819 -35.306 1.00 . A A . 887 TYR CE1 1 1
5 11441 1 1 148 TYR CE2 C 6.935 -13.431 -34.967 1.00 . A A . 887 TYR CE2 1 1
5 11442 1 1 148 TYR CG C 5.012 -14.598 -35.965 1.00 . A A . 887 TYR CG 1 1
5 11443 1 1 148 TYR CZ C 7.616 -14.627 -34.857 1.00 . A A . 887 TYR CZ 1 1
5 11444 1 1 148 TYR H H 3.215 -13.396 -34.069 1.00 . A A . 887 TYR H 1 1
5 11445 1 1 148 TYR HA H 1.569 -14.941 -36.039 1.00 . A A . 887 TYR HA 1 1
5 11446 1 1 148 TYR HB2 H 3.550 -15.357 -37.311 1.00 . A A . 887 TYR HB2 1 1
5 11447 1 1 148 TYR HB3 H 3.428 -13.620 -37.014 1.00 . A A . 887 TYR HB3 1 1
5 11448 1 1 148 TYR HD1 H 5.295 -16.729 -36.200 1.00 . A A . 887 TYR HD1 1 1
5 11449 1 1 148 TYR HD2 H 5.095 -12.462 -35.595 1.00 . A A . 887 TYR HD2 1 1
5 11450 1 1 148 TYR HE1 H 7.584 -16.754 -35.227 1.00 . A A . 887 TYR HE1 1 1
5 11451 1 1 148 TYR HE2 H 7.383 -12.508 -34.629 1.00 . A A . 887 TYR HE2 1 1
5 11452 1 1 148 TYR HH H 9.040 -13.804 -33.829 1.00 . A A . 887 TYR HH 1 1
5 11453 1 1 148 TYR N N 2.396 -13.701 -34.580 1.00 . A A . 887 TYR N 1 1
5 11454 1 1 148 TYR O O 2.595 -17.228 -35.407 1.00 . A A . 887 TYR O 1 1
5 11455 1 1 148 TYR OH O 8.865 -14.628 -34.302 1.00 . A A . 887 TYR OH 1 1
5 11456 1 1 149 GLY C C 2.299 -17.827 -31.993 1.00 . A A . 888 GLY C 1 1
5 11457 1 1 149 GLY CA C 3.481 -17.344 -32.809 1.00 . A A . 888 GLY CA 1 1
5 11458 1 1 149 GLY H H 3.342 -15.246 -33.098 1.00 . A A . 888 GLY H 1 1
5 11459 1 1 149 GLY HA2 H 3.762 -18.133 -33.516 1.00 . A A . 888 GLY HA2 1 1
5 11460 1 1 149 GLY HA3 H 4.319 -17.164 -32.141 1.00 . A A . 888 GLY HA3 1 1
5 11461 1 1 149 GLY N N 3.194 -16.126 -33.557 1.00 . A A . 888 GLY N 1 1
5 11462 1 1 149 GLY O O 2.462 -18.265 -30.856 1.00 . A A . 888 GLY O 1 1
5 11463 1 1 150 GLU C C -0.050 -19.727 -31.829 1.00 . A A . 889 GLU C 1 1
5 11464 1 1 150 GLU CA C -0.090 -18.191 -31.855 1.00 . A A . 889 GLU CA 1 1
5 11465 1 1 150 GLU CB C -1.370 -17.668 -32.542 1.00 . A A . 889 GLU CB 1 1
5 11466 1 1 150 GLU CD C -2.506 -17.788 -30.266 1.00 . A A . 889 GLU CD 1 1
5 11467 1 1 150 GLU CG C -2.668 -17.941 -31.775 1.00 . A A . 889 GLU CG 1 1
5 11468 1 1 150 GLU H H 1.008 -17.343 -33.479 1.00 . A A . 889 GLU H 1 1
5 11469 1 1 150 GLU HA H -0.061 -17.824 -30.830 1.00 . A A . 889 GLU HA 1 1
5 11470 1 1 150 GLU HB2 H -1.267 -16.583 -32.662 1.00 . A A . 889 GLU HB2 1 1
5 11471 1 1 150 GLU HB3 H -1.448 -18.113 -33.535 1.00 . A A . 889 GLU HB3 1 1
5 11472 1 1 150 GLU HG2 H -3.437 -17.257 -32.129 1.00 . A A . 889 GLU HG2 1 1
5 11473 1 1 150 GLU HG3 H -2.985 -18.961 -31.987 1.00 . A A . 889 GLU HG3 1 1
5 11474 1 1 150 GLU N N 1.103 -17.727 -32.551 1.00 . A A . 889 GLU N 1 1
5 11475 1 1 150 GLU O O 0.521 -20.347 -32.716 1.00 . A A . 889 GLU O 1 1
5 11476 1 1 150 GLU OE1 O -2.225 -16.668 -29.790 1.00 . A A . 889 GLU OE1 1 1
5 11477 1 1 150 GLU OE2 O -2.623 -18.810 -29.550 1.00 . A A . 889 GLU OE2 1 1
5 11478 1 1 151 SER C C -1.830 -22.421 -31.308 1.00 . A A . 890 SER C 1 1
5 11479 1 1 151 SER CA C -0.619 -21.775 -30.662 1.00 . A A . 890 SER CA 1 1
5 11480 1 1 151 SER CB C -0.600 -22.143 -29.178 1.00 . A A . 890 SER CB 1 1
5 11481 1 1 151 SER H H -1.114 -19.778 -30.098 1.00 . A A . 890 SER H 1 1
5 11482 1 1 151 SER HA H 0.273 -22.164 -31.138 1.00 . A A . 890 SER HA 1 1
5 11483 1 1 151 SER HB2 H -1.541 -21.835 -28.722 1.00 . A A . 890 SER HB2 1 1
5 11484 1 1 151 SER HB3 H -0.493 -23.225 -29.082 1.00 . A A . 890 SER HB3 1 1
5 11485 1 1 151 SER HG H 0.411 -21.721 -27.567 1.00 . A A . 890 SER HG 1 1
5 11486 1 1 151 SER N N -0.636 -20.327 -30.809 1.00 . A A . 890 SER N 1 1
5 11487 1 1 151 SER O O -1.781 -23.593 -31.657 1.00 . A A . 890 SER O 1 1
5 11488 1 1 151 SER OG O 0.473 -21.503 -28.500 1.00 . A A . 890 SER OG 1 1
5 11489 1 1 152 ASP C C -4.599 -23.412 -31.234 1.00 . A A . 891 ASP C 1 1
5 11490 1 1 152 ASP CA C -4.192 -22.125 -31.976 1.00 . A A . 891 ASP CA 1 1
5 11491 1 1 152 ASP CB C -4.140 -22.306 -33.507 1.00 . A A . 891 ASP CB 1 1
5 11492 1 1 152 ASP CG C -4.160 -20.966 -34.257 1.00 . A A . 891 ASP CG 1 1
5 11493 1 1 152 ASP H H -2.860 -20.682 -31.146 1.00 . A A . 891 ASP H 1 1
5 11494 1 1 152 ASP HA H -4.959 -21.372 -31.770 1.00 . A A . 891 ASP HA 1 1
5 11495 1 1 152 ASP HB2 H -3.240 -22.861 -33.778 1.00 . A A . 891 ASP HB2 1 1
5 11496 1 1 152 ASP HB3 H -5.000 -22.882 -33.821 1.00 . A A . 891 ASP HB3 1 1
5 11497 1 1 152 ASP N N -2.909 -21.645 -31.442 1.00 . A A . 891 ASP N 1 1
5 11498 1 1 152 ASP O O -4.976 -24.433 -31.829 1.00 . A A . 891 ASP O 1 1
5 11499 1 1 152 ASP OD1 O -5.006 -20.107 -33.912 1.00 . A A . 891 ASP OD1 1 1
5 11500 1 1 152 ASP OD2 O -3.348 -20.774 -35.199 1.00 . A A . 891 ASP OD2 1 1
5 11501 1 1 153 LEU C C -6.237 -24.486 -28.599 1.00 . A A . 892 LEU C 1 1
5 11502 1 1 153 LEU CA C -4.771 -24.444 -29.016 1.00 . A A . 892 LEU CA 1 1
5 11503 1 1 153 LEU CB C -3.894 -24.277 -27.765 1.00 . A A . 892 LEU CB 1 1
5 11504 1 1 153 LEU CD1 C -3.380 -26.708 -27.283 1.00 . A A . 892 LEU CD1 1 1
5 11505 1 1 153 LEU CD2 C -3.100 -24.976 -25.522 1.00 . A A . 892 LEU CD2 1 1
5 11506 1 1 153 LEU CG C -3.929 -25.398 -26.725 1.00 . A A . 892 LEU CG 1 1
5 11507 1 1 153 LEU H H -4.200 -22.461 -29.516 1.00 . A A . 892 LEU H 1 1
5 11508 1 1 153 LEU HA H -4.527 -25.383 -29.511 1.00 . A A . 892 LEU HA 1 1
5 11509 1 1 153 LEU HB2 H -2.871 -24.138 -28.081 1.00 . A A . 892 LEU HB2 1 1
5 11510 1 1 153 LEU HB3 H -4.213 -23.370 -27.264 1.00 . A A . 892 LEU HB3 1 1
5 11511 1 1 153 LEU HD11 H -4.035 -27.069 -28.076 1.00 . A A . 892 LEU HD11 1 1
5 11512 1 1 153 LEU HD12 H -3.338 -27.446 -26.491 1.00 . A A . 892 LEU HD12 1 1
5 11513 1 1 153 LEU HD13 H -2.382 -26.559 -27.701 1.00 . A A . 892 LEU HD13 1 1
5 11514 1 1 153 LEU HD21 H -3.499 -24.045 -25.113 1.00 . A A . 892 LEU HD21 1 1
5 11515 1 1 153 LEU HD22 H -2.072 -24.837 -25.821 1.00 . A A . 892 LEU HD22 1 1
5 11516 1 1 153 LEU HD23 H -3.165 -25.760 -24.758 1.00 . A A . 892 LEU HD23 1 1
5 11517 1 1 153 LEU HG H -4.954 -25.553 -26.406 1.00 . A A . 892 LEU HG 1 1
5 11518 1 1 153 LEU N N -4.492 -23.331 -29.916 1.00 . A A . 892 LEU N 1 1
5 11519 1 1 153 LEU O O -6.813 -25.587 -28.576 1.00 . A A . 892 LEU O 1 1
5 11520 1 1 153 LEU OXT O -6.784 -23.402 -28.270 1.00 . A A . 892 LEU OXT 1 1
6 11521 1 1 1 GLY C C -0.409 3.438 -7.559 1.00 . A A . 740 GLY C 1 1
6 11522 1 1 1 GLY CA C -0.656 3.104 -6.106 1.00 . A A . 740 GLY CA 1 1
6 11523 1 1 1 GLY H1 H -1.342 1.201 -6.436 1.00 . A A . 740 GLY H1 1 1
6 11524 1 1 1 GLY H2 H -1.828 1.840 -4.994 1.00 . A A . 740 GLY H2 1 1
6 11525 1 1 1 GLY H3 H -2.537 2.326 -6.395 1.00 . A A . 740 GLY H3 1 1
6 11526 1 1 1 GLY HA2 H -1.009 3.998 -5.583 1.00 . A A . 740 GLY HA2 1 1
6 11527 1 1 1 GLY HA3 H 0.265 2.771 -5.651 1.00 . A A . 740 GLY HA3 1 1
6 11528 1 1 1 GLY N N -1.671 2.036 -5.967 1.00 . A A . 740 GLY N 1 1
6 11529 1 1 1 GLY O O -0.918 2.749 -8.410 1.00 . A A . 740 GLY O 1 1
6 11530 1 1 2 SER C C 1.400 3.675 -9.945 1.00 . A A . 741 SER C 1 1
6 11531 1 1 2 SER CA C 0.625 4.807 -9.262 1.00 . A A . 741 SER CA 1 1
6 11532 1 1 2 SER CB C 1.449 6.079 -9.334 1.00 . A A . 741 SER CB 1 1
6 11533 1 1 2 SER H H 0.761 5.050 -7.148 1.00 . A A . 741 SER H 1 1
6 11534 1 1 2 SER HA H -0.323 4.961 -9.778 1.00 . A A . 741 SER HA 1 1
6 11535 1 1 2 SER HB2 H 2.487 5.842 -9.081 1.00 . A A . 741 SER HB2 1 1
6 11536 1 1 2 SER HB3 H 1.411 6.480 -10.340 1.00 . A A . 741 SER HB3 1 1
6 11537 1 1 2 SER HG H 0.213 7.483 -8.815 1.00 . A A . 741 SER HG 1 1
6 11538 1 1 2 SER N N 0.354 4.472 -7.860 1.00 . A A . 741 SER N 1 1
6 11539 1 1 2 SER O O 2.283 3.081 -9.331 1.00 . A A . 741 SER O 1 1
6 11540 1 1 2 SER OG O 0.960 7.037 -8.412 1.00 . A A . 741 SER OG 1 1
6 11541 1 1 3 SER C C 3.109 2.816 -12.553 1.00 . A A . 742 SER C 1 1
6 11542 1 1 3 SER CA C 1.768 2.343 -11.978 1.00 . A A . 742 SER CA 1 1
6 11543 1 1 3 SER CB C 0.887 1.873 -13.128 1.00 . A A . 742 SER CB 1 1
6 11544 1 1 3 SER H H 0.341 3.906 -11.668 1.00 . A A . 742 SER H 1 1
6 11545 1 1 3 SER HA H 1.958 1.497 -11.321 1.00 . A A . 742 SER HA 1 1
6 11546 1 1 3 SER HB2 H 0.786 2.681 -13.855 1.00 . A A . 742 SER HB2 1 1
6 11547 1 1 3 SER HB3 H 1.351 1.008 -13.606 1.00 . A A . 742 SER HB3 1 1
6 11548 1 1 3 SER HG H -0.324 0.824 -12.010 1.00 . A A . 742 SER HG 1 1
6 11549 1 1 3 SER N N 1.087 3.395 -11.207 1.00 . A A . 742 SER N 1 1
6 11550 1 1 3 SER O O 3.567 2.341 -13.587 1.00 . A A . 742 SER O 1 1
6 11551 1 1 3 SER OG O -0.405 1.520 -12.673 1.00 . A A . 742 SER OG 1 1
6 11552 1 1 4 ILE C C 6.128 3.341 -12.184 1.00 . A A . 743 ILE C 1 1
6 11553 1 1 4 ILE CA C 4.974 4.328 -12.342 1.00 . A A . 743 ILE CA 1 1
6 11554 1 1 4 ILE CB C 5.263 5.674 -11.594 1.00 . A A . 743 ILE CB 1 1
6 11555 1 1 4 ILE CD1 C 4.901 8.215 -11.905 1.00 . A A . 743 ILE CD1 1 1
6 11556 1 1 4 ILE CG1 C 4.501 6.794 -12.310 1.00 . A A . 743 ILE CG1 1 1
6 11557 1 1 4 ILE CG2 C 6.735 5.994 -11.557 1.00 . A A . 743 ILE CG2 1 1
6 11558 1 1 4 ILE H H 3.327 4.113 -11.027 1.00 . A A . 743 ILE H 1 1
6 11559 1 1 4 ILE HA H 4.861 4.550 -13.405 1.00 . A A . 743 ILE HA 1 1
6 11560 1 1 4 ILE HB H 4.910 5.599 -10.566 1.00 . A A . 743 ILE HB 1 1
6 11561 1 1 4 ILE HD11 H 5.871 8.453 -12.356 1.00 . A A . 743 ILE HD11 1 1
6 11562 1 1 4 ILE HD12 H 4.143 8.903 -12.258 1.00 . A A . 743 ILE HD12 1 1
6 11563 1 1 4 ILE HD13 H 4.972 8.290 -10.816 1.00 . A A . 743 ILE HD13 1 1
6 11564 1 1 4 ILE HG12 H 4.655 6.689 -13.384 1.00 . A A . 743 ILE HG12 1 1
6 11565 1 1 4 ILE HG13 H 3.459 6.669 -12.111 1.00 . A A . 743 ILE HG13 1 1
6 11566 1 1 4 ILE HG21 H 7.283 5.170 -11.124 1.00 . A A . 743 ILE HG21 1 1
6 11567 1 1 4 ILE HG22 H 7.101 6.192 -12.567 1.00 . A A . 743 ILE HG22 1 1
6 11568 1 1 4 ILE HG23 H 6.903 6.859 -10.908 1.00 . A A . 743 ILE HG23 1 1
6 11569 1 1 4 ILE N N 3.726 3.770 -11.881 1.00 . A A . 743 ILE N 1 1
6 11570 1 1 4 ILE O O 6.395 2.802 -11.106 1.00 . A A . 743 ILE O 1 1
6 11571 1 1 5 SER C C 9.222 3.293 -13.048 1.00 . A A . 744 SER C 1 1
6 11572 1 1 5 SER CA C 8.053 2.363 -13.334 1.00 . A A . 744 SER CA 1 1
6 11573 1 1 5 SER CB C 8.205 1.791 -14.740 1.00 . A A . 744 SER CB 1 1
6 11574 1 1 5 SER H H 6.543 3.606 -14.124 1.00 . A A . 744 SER H 1 1
6 11575 1 1 5 SER HA H 8.020 1.557 -12.597 1.00 . A A . 744 SER HA 1 1
6 11576 1 1 5 SER HB2 H 9.100 1.171 -14.803 1.00 . A A . 744 SER HB2 1 1
6 11577 1 1 5 SER HB3 H 7.325 1.203 -14.976 1.00 . A A . 744 SER HB3 1 1
6 11578 1 1 5 SER HG H 8.242 2.490 -16.565 1.00 . A A . 744 SER HG 1 1
6 11579 1 1 5 SER N N 6.841 3.155 -13.281 1.00 . A A . 744 SER N 1 1
6 11580 1 1 5 SER O O 9.058 4.508 -12.961 1.00 . A A . 744 SER O 1 1
6 11581 1 1 5 SER OG O 8.306 2.850 -15.668 1.00 . A A . 744 SER OG 1 1
6 11582 1 1 6 GLN C C 11.834 4.508 -13.908 1.00 . A A . 745 GLN C 1 1
6 11583 1 1 6 GLN CA C 11.585 3.607 -12.697 1.00 . A A . 745 GLN CA 1 1
6 11584 1 1 6 GLN CB C 12.819 2.752 -12.383 1.00 . A A . 745 GLN CB 1 1
6 11585 1 1 6 GLN CD C 13.950 1.291 -10.693 1.00 . A A . 745 GLN CD 1 1
6 11586 1 1 6 GLN CG C 12.709 2.038 -11.032 1.00 . A A . 745 GLN CG 1 1
6 11587 1 1 6 GLN H H 10.542 1.761 -12.979 1.00 . A A . 745 GLN H 1 1
6 11588 1 1 6 GLN HA H 11.395 4.257 -11.836 1.00 . A A . 745 GLN HA 1 1
6 11589 1 1 6 GLN HB2 H 12.944 2.011 -13.183 1.00 . A A . 745 GLN HB2 1 1
6 11590 1 1 6 GLN HB3 H 13.682 3.389 -12.379 1.00 . A A . 745 GLN HB3 1 1
6 11591 1 1 6 GLN HE21 H 14.158 2.455 -9.109 1.00 . A A . 745 GLN HE21 1 1
6 11592 1 1 6 GLN HE22 H 15.405 1.240 -9.329 1.00 . A A . 745 GLN HE22 1 1
6 11593 1 1 6 GLN HG2 H 12.560 2.783 -10.239 1.00 . A A . 745 GLN HG2 1 1
6 11594 1 1 6 GLN HG3 H 11.880 1.354 -11.045 1.00 . A A . 745 GLN HG3 1 1
6 11595 1 1 6 GLN N N 10.418 2.759 -12.918 1.00 . A A . 745 GLN N 1 1
6 11596 1 1 6 GLN NE2 N 14.558 1.694 -9.626 1.00 . A A . 745 GLN NE2 1 1
6 11597 1 1 6 GLN O O 12.270 5.643 -13.755 1.00 . A A . 745 GLN O 1 1
6 11598 1 1 6 GLN OE1 O 14.350 0.372 -11.364 1.00 . A A . 745 GLN OE1 1 1
6 11599 1 1 7 GLU C C 10.537 5.796 -16.464 1.00 . A A . 746 GLU C 1 1
6 11600 1 1 7 GLU CA C 11.685 4.790 -16.322 1.00 . A A . 746 GLU CA 1 1
6 11601 1 1 7 GLU CB C 11.809 3.886 -17.567 1.00 . A A . 746 GLU CB 1 1
6 11602 1 1 7 GLU CD C 10.886 1.992 -18.962 1.00 . A A . 746 GLU CD 1 1
6 11603 1 1 7 GLU CG C 10.612 2.981 -17.838 1.00 . A A . 746 GLU CG 1 1
6 11604 1 1 7 GLU H H 11.178 3.079 -15.198 1.00 . A A . 746 GLU H 1 1
6 11605 1 1 7 GLU HA H 12.612 5.370 -16.243 1.00 . A A . 746 GLU HA 1 1
6 11606 1 1 7 GLU HB2 H 11.978 4.520 -18.448 1.00 . A A . 746 GLU HB2 1 1
6 11607 1 1 7 GLU HB3 H 12.682 3.254 -17.425 1.00 . A A . 746 GLU HB3 1 1
6 11608 1 1 7 GLU HG2 H 10.385 2.412 -16.931 1.00 . A A . 746 GLU HG2 1 1
6 11609 1 1 7 GLU HG3 H 9.749 3.596 -18.105 1.00 . A A . 746 GLU HG3 1 1
6 11610 1 1 7 GLU N N 11.534 4.005 -15.103 1.00 . A A . 746 GLU N 1 1
6 11611 1 1 7 GLU O O 10.721 6.836 -17.077 1.00 . A A . 746 GLU O 1 1
6 11612 1 1 7 GLU OE1 O 11.788 1.149 -18.792 1.00 . A A . 746 GLU OE1 1 1
6 11613 1 1 7 GLU OE2 O 10.208 2.054 -20.009 1.00 . A A . 746 GLU OE2 1 1
6 11614 1 1 8 GLN C C 8.610 7.713 -15.148 1.00 . A A . 747 GLN C 1 1
6 11615 1 1 8 GLN CA C 8.267 6.481 -15.927 1.00 . A A . 747 GLN CA 1 1
6 11616 1 1 8 GLN CB C 7.007 5.887 -15.326 1.00 . A A . 747 GLN CB 1 1
6 11617 1 1 8 GLN CD C 4.997 6.204 -16.718 1.00 . A A . 747 GLN CD 1 1
6 11618 1 1 8 GLN CG C 6.087 5.251 -16.313 1.00 . A A . 747 GLN CG 1 1
6 11619 1 1 8 GLN H H 9.207 4.642 -15.381 1.00 . A A . 747 GLN H 1 1
6 11620 1 1 8 GLN HA H 8.092 6.760 -16.957 1.00 . A A . 747 GLN HA 1 1
6 11621 1 1 8 GLN HB2 H 7.289 5.162 -14.596 1.00 . A A . 747 GLN HB2 1 1
6 11622 1 1 8 GLN HB3 H 6.450 6.679 -14.814 1.00 . A A . 747 GLN HB3 1 1
6 11623 1 1 8 GLN HE21 H 6.315 7.301 -17.758 1.00 . A A . 747 GLN HE21 1 1
6 11624 1 1 8 GLN HE22 H 4.677 7.869 -17.786 1.00 . A A . 747 GLN HE22 1 1
6 11625 1 1 8 GLN HG2 H 6.665 4.953 -17.182 1.00 . A A . 747 GLN HG2 1 1
6 11626 1 1 8 GLN HG3 H 5.635 4.371 -15.862 1.00 . A A . 747 GLN HG3 1 1
6 11627 1 1 8 GLN N N 9.368 5.525 -15.877 1.00 . A A . 747 GLN N 1 1
6 11628 1 1 8 GLN NE2 N 5.349 7.195 -17.476 1.00 . A A . 747 GLN NE2 1 1
6 11629 1 1 8 GLN O O 8.624 8.806 -15.673 1.00 . A A . 747 GLN O 1 1
6 11630 1 1 8 GLN OE1 O 3.850 6.054 -16.322 1.00 . A A . 747 GLN OE1 1 1
6 11631 1 1 9 MET C C 10.465 9.433 -13.622 1.00 . A A . 748 MET C 1 1
6 11632 1 1 9 MET CA C 9.263 8.693 -13.047 1.00 . A A . 748 MET CA 1 1
6 11633 1 1 9 MET CB C 9.546 8.272 -11.618 1.00 . A A . 748 MET CB 1 1
6 11634 1 1 9 MET CE C 9.899 5.932 -9.433 1.00 . A A . 748 MET CE 1 1
6 11635 1 1 9 MET CG C 10.852 7.586 -11.409 1.00 . A A . 748 MET CG 1 1
6 11636 1 1 9 MET H H 8.879 6.617 -13.444 1.00 . A A . 748 MET H 1 1
6 11637 1 1 9 MET HA H 8.413 9.356 -13.029 1.00 . A A . 748 MET HA 1 1
6 11638 1 1 9 MET HB2 H 9.527 9.164 -10.991 1.00 . A A . 748 MET HB2 1 1
6 11639 1 1 9 MET HB3 H 8.778 7.604 -11.320 1.00 . A A . 748 MET HB3 1 1
6 11640 1 1 9 MET HE1 H 10.032 5.141 -10.178 1.00 . A A . 748 MET HE1 1 1
6 11641 1 1 9 MET HE2 H 10.001 5.524 -8.439 1.00 . A A . 748 MET HE2 1 1
6 11642 1 1 9 MET HE3 H 8.896 6.379 -9.556 1.00 . A A . 748 MET HE3 1 1
6 11643 1 1 9 MET HG2 H 10.866 6.670 -11.995 1.00 . A A . 748 MET HG2 1 1
6 11644 1 1 9 MET HG3 H 11.640 8.240 -11.757 1.00 . A A . 748 MET HG3 1 1
6 11645 1 1 9 MET N N 8.909 7.545 -13.867 1.00 . A A . 748 MET N 1 1
6 11646 1 1 9 MET O O 10.631 10.620 -13.407 1.00 . A A . 748 MET O 1 1
6 11647 1 1 9 MET SD S 11.144 7.199 -9.687 1.00 . A A . 748 MET SD 1 1
6 11648 1 1 10 ASN C C 12.083 10.335 -15.965 1.00 . A A . 749 ASN C 1 1
6 11649 1 1 10 ASN CA C 12.480 9.271 -14.960 1.00 . A A . 749 ASN CA 1 1
6 11650 1 1 10 ASN CB C 13.296 8.156 -15.628 1.00 . A A . 749 ASN CB 1 1
6 11651 1 1 10 ASN CG C 13.903 8.586 -16.950 1.00 . A A . 749 ASN CG 1 1
6 11652 1 1 10 ASN H H 11.088 7.721 -14.493 1.00 . A A . 749 ASN H 1 1
6 11653 1 1 10 ASN HA H 13.082 9.750 -14.194 1.00 . A A . 749 ASN HA 1 1
6 11654 1 1 10 ASN HB2 H 14.067 7.811 -14.954 1.00 . A A . 749 ASN HB2 1 1
6 11655 1 1 10 ASN HB3 H 12.645 7.329 -15.807 1.00 . A A . 749 ASN HB3 1 1
6 11656 1 1 10 ASN HD21 H 12.456 7.584 -17.955 1.00 . A A . 749 ASN HD21 1 1
6 11657 1 1 10 ASN HD22 H 13.616 8.467 -18.934 1.00 . A A . 749 ASN HD22 1 1
6 11658 1 1 10 ASN N N 11.294 8.705 -14.345 1.00 . A A . 749 ASN N 1 1
6 11659 1 1 10 ASN ND2 N 13.286 8.183 -18.034 1.00 . A A . 749 ASN ND2 1 1
6 11660 1 1 10 ASN O O 12.552 11.469 -15.889 1.00 . A A . 749 ASN O 1 1
6 11661 1 1 10 ASN OD1 O 14.913 9.279 -16.991 1.00 . A A . 749 ASN OD1 1 1
6 11662 1 1 11 GLU C C 9.892 11.985 -17.399 1.00 . A A . 750 GLU C 1 1
6 11663 1 1 11 GLU CA C 10.822 10.918 -17.949 1.00 . A A . 750 GLU CA 1 1
6 11664 1 1 11 GLU CB C 10.167 10.184 -19.125 1.00 . A A . 750 GLU CB 1 1
6 11665 1 1 11 GLU CD C 8.393 8.562 -19.845 1.00 . A A . 750 GLU CD 1 1
6 11666 1 1 11 GLU CG C 9.035 9.302 -18.717 1.00 . A A . 750 GLU CG 1 1
6 11667 1 1 11 GLU H H 10.835 9.052 -16.916 1.00 . A A . 750 GLU H 1 1
6 11668 1 1 11 GLU HA H 11.713 11.411 -18.315 1.00 . A A . 750 GLU HA 1 1
6 11669 1 1 11 GLU HB2 H 9.817 10.916 -19.839 1.00 . A A . 750 GLU HB2 1 1
6 11670 1 1 11 GLU HB3 H 10.929 9.566 -19.603 1.00 . A A . 750 GLU HB3 1 1
6 11671 1 1 11 GLU HG2 H 9.401 8.585 -18.012 1.00 . A A . 750 GLU HG2 1 1
6 11672 1 1 11 GLU HG3 H 8.294 9.904 -18.223 1.00 . A A . 750 GLU HG3 1 1
6 11673 1 1 11 GLU N N 11.218 9.989 -16.898 1.00 . A A . 750 GLU N 1 1
6 11674 1 1 11 GLU O O 9.909 13.116 -17.861 1.00 . A A . 750 GLU O 1 1
6 11675 1 1 11 GLU OE1 O 8.859 8.670 -20.997 1.00 . A A . 750 GLU OE1 1 1
6 11676 1 1 11 GLU OE2 O 7.411 7.836 -19.577 1.00 . A A . 750 GLU OE2 1 1
6 11677 1 1 12 PHE C C 9.155 13.719 -15.127 1.00 . A A . 751 PHE C 1 1
6 11678 1 1 12 PHE CA C 8.276 12.635 -15.722 1.00 . A A . 751 PHE CA 1 1
6 11679 1 1 12 PHE CB C 7.463 12.005 -14.593 1.00 . A A . 751 PHE CB 1 1
6 11680 1 1 12 PHE CD1 C 5.248 11.974 -15.802 1.00 . A A . 751 PHE CD1 1 1
6 11681 1 1 12 PHE CD2 C 6.015 9.952 -14.739 1.00 . A A . 751 PHE CD2 1 1
6 11682 1 1 12 PHE CE1 C 4.076 11.320 -16.223 1.00 . A A . 751 PHE CE1 1 1
6 11683 1 1 12 PHE CE2 C 4.839 9.278 -15.168 1.00 . A A . 751 PHE CE2 1 1
6 11684 1 1 12 PHE CG C 6.220 11.294 -15.054 1.00 . A A . 751 PHE CG 1 1
6 11685 1 1 12 PHE CZ C 3.878 9.977 -15.916 1.00 . A A . 751 PHE CZ 1 1
6 11686 1 1 12 PHE H H 9.099 10.674 -16.054 1.00 . A A . 751 PHE H 1 1
6 11687 1 1 12 PHE HA H 7.598 13.100 -16.446 1.00 . A A . 751 PHE HA 1 1
6 11688 1 1 12 PHE HB2 H 8.094 11.302 -14.055 1.00 . A A . 751 PHE HB2 1 1
6 11689 1 1 12 PHE HB3 H 7.155 12.794 -13.895 1.00 . A A . 751 PHE HB3 1 1
6 11690 1 1 12 PHE HD1 H 5.388 13.018 -16.052 1.00 . A A . 751 PHE HD1 1 1
6 11691 1 1 12 PHE HD2 H 6.756 9.428 -14.156 1.00 . A A . 751 PHE HD2 1 1
6 11692 1 1 12 PHE HE1 H 3.329 11.861 -16.786 1.00 . A A . 751 PHE HE1 1 1
6 11693 1 1 12 PHE HE2 H 4.679 8.242 -14.925 1.00 . A A . 751 PHE HE2 1 1
6 11694 1 1 12 PHE HZ H 2.983 9.477 -16.248 1.00 . A A . 751 PHE HZ 1 1
6 11695 1 1 12 PHE N N 9.117 11.647 -16.382 1.00 . A A . 751 PHE N 1 1
6 11696 1 1 12 PHE O O 8.921 14.917 -15.336 1.00 . A A . 751 PHE O 1 1
6 11697 1 1 13 ARG C C 11.847 15.031 -14.818 1.00 . A A . 752 ARG C 1 1
6 11698 1 1 13 ARG CA C 11.089 14.263 -13.755 1.00 . A A . 752 ARG CA 1 1
6 11699 1 1 13 ARG CB C 12.084 13.552 -12.828 1.00 . A A . 752 ARG CB 1 1
6 11700 1 1 13 ARG CD C 12.243 11.875 -10.950 1.00 . A A . 752 ARG CD 1 1
6 11701 1 1 13 ARG CG C 11.446 13.012 -11.561 1.00 . A A . 752 ARG CG 1 1
6 11702 1 1 13 ARG CZ C 14.281 12.417 -9.625 1.00 . A A . 752 ARG CZ 1 1
6 11703 1 1 13 ARG H H 10.344 12.313 -14.261 1.00 . A A . 752 ARG H 1 1
6 11704 1 1 13 ARG HA H 10.500 14.967 -13.165 1.00 . A A . 752 ARG HA 1 1
6 11705 1 1 13 ARG HB2 H 12.527 12.720 -13.377 1.00 . A A . 752 ARG HB2 1 1
6 11706 1 1 13 ARG HB3 H 12.874 14.237 -12.556 1.00 . A A . 752 ARG HB3 1 1
6 11707 1 1 13 ARG HD2 H 11.541 11.092 -10.680 1.00 . A A . 752 ARG HD2 1 1
6 11708 1 1 13 ARG HD3 H 12.936 11.489 -11.682 1.00 . A A . 752 ARG HD3 1 1
6 11709 1 1 13 ARG HE H 12.398 12.526 -8.930 1.00 . A A . 752 ARG HE 1 1
6 11710 1 1 13 ARG HG2 H 11.344 13.827 -10.834 1.00 . A A . 752 ARG HG2 1 1
6 11711 1 1 13 ARG HG3 H 10.455 12.641 -11.796 1.00 . A A . 752 ARG HG3 1 1
6 11712 1 1 13 ARG HH11 H 14.740 11.879 -11.500 1.00 . A A . 752 ARG HH11 1 1
6 11713 1 1 13 ARG HH12 H 16.094 12.256 -10.478 1.00 . A A . 752 ARG HH12 1 1
6 11714 1 1 13 ARG HH21 H 14.181 13.002 -7.706 1.00 . A A . 752 ARG HH21 1 1
6 11715 1 1 13 ARG HH22 H 15.781 12.893 -8.367 1.00 . A A . 752 ARG HH22 1 1
6 11716 1 1 13 ARG N N 10.175 13.310 -14.390 1.00 . A A . 752 ARG N 1 1
6 11717 1 1 13 ARG NE N 12.961 12.303 -9.735 1.00 . A A . 752 ARG NE 1 1
6 11718 1 1 13 ARG NH1 N 15.104 12.165 -10.610 1.00 . A A . 752 ARG NH1 1 1
6 11719 1 1 13 ARG NH2 N 14.789 12.798 -8.477 1.00 . A A . 752 ARG NH2 1 1
6 11720 1 1 13 ARG O O 12.030 16.228 -14.696 1.00 . A A . 752 ARG O 1 1
6 11721 1 1 14 ALA C C 12.295 15.951 -17.741 1.00 . A A . 753 ALA C 1 1
6 11722 1 1 14 ALA CA C 13.094 14.960 -16.900 1.00 . A A . 753 ALA CA 1 1
6 11723 1 1 14 ALA CB C 13.723 13.898 -17.796 1.00 . A A . 753 ALA CB 1 1
6 11724 1 1 14 ALA H H 12.122 13.335 -15.913 1.00 . A A . 753 ALA H 1 1
6 11725 1 1 14 ALA HA H 13.896 15.520 -16.414 1.00 . A A . 753 ALA HA 1 1
6 11726 1 1 14 ALA HB1 H 12.945 13.367 -18.328 1.00 . A A . 753 ALA HB1 1 1
6 11727 1 1 14 ALA HB2 H 14.389 14.386 -18.524 1.00 . A A . 753 ALA HB2 1 1
6 11728 1 1 14 ALA HB3 H 14.299 13.201 -17.186 1.00 . A A . 753 ALA HB3 1 1
6 11729 1 1 14 ALA N N 12.303 14.337 -15.849 1.00 . A A . 753 ALA N 1 1
6 11730 1 1 14 ALA O O 12.832 16.976 -18.106 1.00 . A A . 753 ALA O 1 1
6 11731 1 1 15 SER C C 9.911 17.827 -18.037 1.00 . A A . 754 SER C 1 1
6 11732 1 1 15 SER CA C 10.241 16.584 -18.853 1.00 . A A . 754 SER CA 1 1
6 11733 1 1 15 SER CB C 8.973 15.892 -19.344 1.00 . A A . 754 SER CB 1 1
6 11734 1 1 15 SER H H 10.620 14.801 -17.745 1.00 . A A . 754 SER H 1 1
6 11735 1 1 15 SER HA H 10.828 16.887 -19.725 1.00 . A A . 754 SER HA 1 1
6 11736 1 1 15 SER HB2 H 9.239 14.949 -19.826 1.00 . A A . 754 SER HB2 1 1
6 11737 1 1 15 SER HB3 H 8.321 15.684 -18.494 1.00 . A A . 754 SER HB3 1 1
6 11738 1 1 15 SER HG H 7.641 16.177 -20.752 1.00 . A A . 754 SER HG 1 1
6 11739 1 1 15 SER N N 11.039 15.666 -18.053 1.00 . A A . 754 SER N 1 1
6 11740 1 1 15 SER O O 10.007 18.946 -18.537 1.00 . A A . 754 SER O 1 1
6 11741 1 1 15 SER OG O 8.285 16.718 -20.276 1.00 . A A . 754 SER OG 1 1
6 11742 1 1 16 PHE C C 10.552 19.656 -15.849 1.00 . A A . 755 PHE C 1 1
6 11743 1 1 16 PHE CA C 9.277 18.814 -15.912 1.00 . A A . 755 PHE CA 1 1
6 11744 1 1 16 PHE CB C 8.803 18.361 -14.514 1.00 . A A . 755 PHE CB 1 1
6 11745 1 1 16 PHE CD1 C 9.304 20.329 -13.006 1.00 . A A . 755 PHE CD1 1 1
6 11746 1 1 16 PHE CD2 C 10.508 18.258 -12.640 1.00 . A A . 755 PHE CD2 1 1
6 11747 1 1 16 PHE CE1 C 9.998 20.937 -11.940 1.00 . A A . 755 PHE CE1 1 1
6 11748 1 1 16 PHE CE2 C 11.223 18.861 -11.567 1.00 . A A . 755 PHE CE2 1 1
6 11749 1 1 16 PHE CG C 9.555 18.996 -13.368 1.00 . A A . 755 PHE CG 1 1
6 11750 1 1 16 PHE CZ C 10.962 20.206 -11.222 1.00 . A A . 755 PHE CZ 1 1
6 11751 1 1 16 PHE H H 9.462 16.726 -16.381 1.00 . A A . 755 PHE H 1 1
6 11752 1 1 16 PHE HA H 8.485 19.445 -16.360 1.00 . A A . 755 PHE HA 1 1
6 11753 1 1 16 PHE HB2 H 7.757 18.601 -14.419 1.00 . A A . 755 PHE HB2 1 1
6 11754 1 1 16 PHE HB3 H 8.905 17.281 -14.448 1.00 . A A . 755 PHE HB3 1 1
6 11755 1 1 16 PHE HD1 H 8.580 20.905 -13.557 1.00 . A A . 755 PHE HD1 1 1
6 11756 1 1 16 PHE HD2 H 10.703 17.224 -12.896 1.00 . A A . 755 PHE HD2 1 1
6 11757 1 1 16 PHE HE1 H 9.781 21.952 -11.680 1.00 . A A . 755 PHE HE1 1 1
6 11758 1 1 16 PHE HE2 H 11.962 18.290 -11.019 1.00 . A A . 755 PHE HE2 1 1
6 11759 1 1 16 PHE HZ H 11.500 20.674 -10.413 1.00 . A A . 755 PHE HZ 1 1
6 11760 1 1 16 PHE N N 9.548 17.656 -16.769 1.00 . A A . 755 PHE N 1 1
6 11761 1 1 16 PHE O O 10.493 20.863 -15.950 1.00 . A A . 755 PHE O 1 1
6 11762 1 1 17 ASN C C 13.384 20.360 -17.010 1.00 . A A . 756 ASN C 1 1
6 11763 1 1 17 ASN CA C 12.994 19.715 -15.669 1.00 . A A . 756 ASN CA 1 1
6 11764 1 1 17 ASN CB C 14.064 18.710 -15.207 1.00 . A A . 756 ASN CB 1 1
6 11765 1 1 17 ASN CG C 15.447 19.016 -15.724 1.00 . A A . 756 ASN CG 1 1
6 11766 1 1 17 ASN H H 11.707 18.003 -15.667 1.00 . A A . 756 ASN H 1 1
6 11767 1 1 17 ASN HA H 12.930 20.509 -14.926 1.00 . A A . 756 ASN HA 1 1
6 11768 1 1 17 ASN HB2 H 14.084 18.699 -14.110 1.00 . A A . 756 ASN HB2 1 1
6 11769 1 1 17 ASN HB3 H 13.797 17.725 -15.552 1.00 . A A . 756 ASN HB3 1 1
6 11770 1 1 17 ASN HD21 H 15.071 17.982 -17.414 1.00 . A A . 756 ASN HD21 1 1
6 11771 1 1 17 ASN HD22 H 16.669 18.661 -17.275 1.00 . A A . 756 ASN HD22 1 1
6 11772 1 1 17 ASN N N 11.705 19.009 -15.731 1.00 . A A . 756 ASN N 1 1
6 11773 1 1 17 ASN ND2 N 15.758 18.510 -16.900 1.00 . A A . 756 ASN ND2 1 1
6 11774 1 1 17 ASN O O 14.037 21.393 -17.049 1.00 . A A . 756 ASN O 1 1
6 11775 1 1 17 ASN OD1 O 16.236 19.662 -15.065 1.00 . A A . 756 ASN OD1 1 1
6 11776 1 1 18 HIS C C 12.572 21.567 -19.705 1.00 . A A . 757 HIS C 1 1
6 11777 1 1 18 HIS CA C 13.327 20.272 -19.430 1.00 . A A . 757 HIS CA 1 1
6 11778 1 1 18 HIS CB C 12.975 19.254 -20.522 1.00 . A A . 757 HIS CB 1 1
6 11779 1 1 18 HIS CD2 C 12.477 20.094 -22.940 1.00 . A A . 757 HIS CD2 1 1
6 11780 1 1 18 HIS CE1 C 14.482 20.364 -23.626 1.00 . A A . 757 HIS CE1 1 1
6 11781 1 1 18 HIS CG C 13.295 19.731 -21.906 1.00 . A A . 757 HIS CG 1 1
6 11782 1 1 18 HIS H H 12.427 18.906 -18.057 1.00 . A A . 757 HIS H 1 1
6 11783 1 1 18 HIS HA H 14.393 20.481 -19.459 1.00 . A A . 757 HIS HA 1 1
6 11784 1 1 18 HIS HB2 H 13.522 18.336 -20.338 1.00 . A A . 757 HIS HB2 1 1
6 11785 1 1 18 HIS HB3 H 11.908 19.041 -20.470 1.00 . A A . 757 HIS HB3 1 1
6 11786 1 1 18 HIS HD1 H 15.407 19.719 -21.881 1.00 . A A . 757 HIS HD1 1 1
6 11787 1 1 18 HIS HD2 H 11.392 20.077 -22.912 1.00 . A A . 757 HIS HD2 1 1
6 11788 1 1 18 HIS HE1 H 15.334 20.609 -24.253 1.00 . A A . 757 HIS HE1 1 1
6 11789 1 1 18 HIS N N 12.982 19.753 -18.116 1.00 . A A . 757 HIS N 1 1
6 11790 1 1 18 HIS ND1 N 14.563 19.905 -22.383 1.00 . A A . 757 HIS ND1 1 1
6 11791 1 1 18 HIS NE2 N 13.236 20.493 -24.020 1.00 . A A . 757 HIS NE2 1 1
6 11792 1 1 18 HIS O O 13.097 22.472 -20.343 1.00 . A A . 757 HIS O 1 1
6 11793 1 1 19 PHE C C 10.907 23.844 -18.291 1.00 . A A . 758 PHE C 1 1
6 11794 1 1 19 PHE CA C 10.532 22.833 -19.399 1.00 . A A . 758 PHE CA 1 1
6 11795 1 1 19 PHE CB C 9.041 22.477 -19.320 1.00 . A A . 758 PHE CB 1 1
6 11796 1 1 19 PHE CD1 C 8.936 20.612 -21.072 1.00 . A A . 758 PHE CD1 1 1
6 11797 1 1 19 PHE CD2 C 7.431 22.504 -21.267 1.00 . A A . 758 PHE CD2 1 1
6 11798 1 1 19 PHE CE1 C 8.370 20.040 -22.239 1.00 . A A . 758 PHE CE1 1 1
6 11799 1 1 19 PHE CE2 C 6.863 21.946 -22.422 1.00 . A A . 758 PHE CE2 1 1
6 11800 1 1 19 PHE CG C 8.468 21.848 -20.579 1.00 . A A . 758 PHE CG 1 1
6 11801 1 1 19 PHE CZ C 7.326 20.711 -22.913 1.00 . A A . 758 PHE CZ 1 1
6 11802 1 1 19 PHE H H 10.939 20.859 -18.724 1.00 . A A . 758 PHE H 1 1
6 11803 1 1 19 PHE HA H 10.747 23.283 -20.364 1.00 . A A . 758 PHE HA 1 1
6 11804 1 1 19 PHE HB2 H 8.892 21.788 -18.482 1.00 . A A . 758 PHE HB2 1 1
6 11805 1 1 19 PHE HB3 H 8.490 23.396 -19.121 1.00 . A A . 758 PHE HB3 1 1
6 11806 1 1 19 PHE HD1 H 9.716 20.095 -20.563 1.00 . A A . 758 PHE HD1 1 1
6 11807 1 1 19 PHE HD2 H 7.060 23.452 -20.895 1.00 . A A . 758 PHE HD2 1 1
6 11808 1 1 19 PHE HE1 H 8.729 19.092 -22.603 1.00 . A A . 758 PHE HE1 1 1
6 11809 1 1 19 PHE HE2 H 6.058 22.463 -22.929 1.00 . A A . 758 PHE HE2 1 1
6 11810 1 1 19 PHE HZ H 6.888 20.270 -23.800 1.00 . A A . 758 PHE HZ 1 1
6 11811 1 1 19 PHE N N 11.338 21.642 -19.229 1.00 . A A . 758 PHE N 1 1
6 11812 1 1 19 PHE O O 10.963 25.039 -18.543 1.00 . A A . 758 PHE O 1 1
6 11813 1 1 20 ASP C C 13.020 24.337 -15.852 1.00 . A A . 759 ASP C 1 1
6 11814 1 1 20 ASP CA C 11.521 24.188 -15.917 1.00 . A A . 759 ASP CA 1 1
6 11815 1 1 20 ASP CB C 10.992 23.614 -14.590 1.00 . A A . 759 ASP CB 1 1
6 11816 1 1 20 ASP CG C 11.234 24.537 -13.423 1.00 . A A . 759 ASP CG 1 1
6 11817 1 1 20 ASP H H 11.143 22.343 -16.926 1.00 . A A . 759 ASP H 1 1
6 11818 1 1 20 ASP HA H 11.096 25.171 -16.056 1.00 . A A . 759 ASP HA 1 1
6 11819 1 1 20 ASP HB2 H 9.925 23.429 -14.677 1.00 . A A . 759 ASP HB2 1 1
6 11820 1 1 20 ASP HB3 H 11.483 22.668 -14.376 1.00 . A A . 759 ASP HB3 1 1
6 11821 1 1 20 ASP N N 11.172 23.351 -17.076 1.00 . A A . 759 ASP N 1 1
6 11822 1 1 20 ASP O O 13.705 23.798 -14.976 1.00 . A A . 759 ASP O 1 1
6 11823 1 1 20 ASP OD1 O 11.617 25.715 -13.620 1.00 . A A . 759 ASP OD1 1 1
6 11824 1 1 20 ASP OD2 O 11.053 24.075 -12.284 1.00 . A A . 759 ASP OD2 1 1
6 11825 1 1 21 ARG C C 15.384 26.382 -15.837 1.00 . A A . 760 ARG C 1 1
6 11826 1 1 21 ARG CA C 14.963 25.366 -16.894 1.00 . A A . 760 ARG CA 1 1
6 11827 1 1 21 ARG CB C 15.276 25.923 -18.287 1.00 . A A . 760 ARG CB 1 1
6 11828 1 1 21 ARG CD C 15.048 25.521 -20.781 1.00 . A A . 760 ARG CD 1 1
6 11829 1 1 21 ARG CG C 14.989 24.906 -19.389 1.00 . A A . 760 ARG CG 1 1
6 11830 1 1 21 ARG CZ C 12.721 26.281 -21.297 1.00 . A A . 760 ARG CZ 1 1
6 11831 1 1 21 ARG H H 12.913 25.499 -17.491 1.00 . A A . 760 ARG H 1 1
6 11832 1 1 21 ARG HA H 15.512 24.434 -16.728 1.00 . A A . 760 ARG HA 1 1
6 11833 1 1 21 ARG HB2 H 14.667 26.820 -18.450 1.00 . A A . 760 ARG HB2 1 1
6 11834 1 1 21 ARG HB3 H 16.327 26.207 -18.333 1.00 . A A . 760 ARG HB3 1 1
6 11835 1 1 21 ARG HD2 H 16.025 25.997 -20.916 1.00 . A A . 760 ARG HD2 1 1
6 11836 1 1 21 ARG HD3 H 14.939 24.733 -21.529 1.00 . A A . 760 ARG HD3 1 1
6 11837 1 1 21 ARG HE H 14.244 27.492 -20.809 1.00 . A A . 760 ARG HE 1 1
6 11838 1 1 21 ARG HG2 H 15.713 24.101 -19.318 1.00 . A A . 760 ARG HG2 1 1
6 11839 1 1 21 ARG HG3 H 14.003 24.494 -19.235 1.00 . A A . 760 ARG HG3 1 1
6 11840 1 1 21 ARG HH11 H 12.879 24.272 -21.408 1.00 . A A . 760 ARG HH11 1 1
6 11841 1 1 21 ARG HH12 H 11.303 24.923 -21.768 1.00 . A A . 760 ARG HH12 1 1
6 11842 1 1 21 ARG HH21 H 12.194 28.206 -21.262 1.00 . A A . 760 ARG HH21 1 1
6 11843 1 1 21 ARG HH22 H 10.924 27.102 -21.644 1.00 . A A . 760 ARG HH22 1 1
6 11844 1 1 21 ARG N N 13.536 25.092 -16.803 1.00 . A A . 760 ARG N 1 1
6 11845 1 1 21 ARG NE N 13.988 26.531 -20.963 1.00 . A A . 760 ARG NE 1 1
6 11846 1 1 21 ARG NH1 N 12.268 25.070 -21.514 1.00 . A A . 760 ARG NH1 1 1
6 11847 1 1 21 ARG NH2 N 11.885 27.270 -21.415 1.00 . A A . 760 ARG NH2 1 1
6 11848 1 1 21 ARG O O 16.561 26.676 -15.690 1.00 . A A . 760 ARG O 1 1
6 11849 1 1 22 ASP C C 14.708 27.184 -12.739 1.00 . A A . 761 ASP C 1 1
6 11850 1 1 22 ASP CA C 14.626 27.908 -14.078 1.00 . A A . 761 ASP CA 1 1
6 11851 1 1 22 ASP CB C 13.464 28.905 -14.074 1.00 . A A . 761 ASP CB 1 1
6 11852 1 1 22 ASP CG C 13.858 30.277 -13.544 1.00 . A A . 761 ASP CG 1 1
6 11853 1 1 22 ASP H H 13.436 26.614 -15.287 1.00 . A A . 761 ASP H 1 1
6 11854 1 1 22 ASP HA H 15.567 28.417 -14.274 1.00 . A A . 761 ASP HA 1 1
6 11855 1 1 22 ASP HB2 H 13.105 29.020 -15.094 1.00 . A A . 761 ASP HB2 1 1
6 11856 1 1 22 ASP HB3 H 12.650 28.504 -13.469 1.00 . A A . 761 ASP HB3 1 1
6 11857 1 1 22 ASP N N 14.403 26.910 -15.120 1.00 . A A . 761 ASP N 1 1
6 11858 1 1 22 ASP O O 14.899 27.796 -11.695 1.00 . A A . 761 ASP O 1 1
6 11859 1 1 22 ASP OD1 O 15.060 30.626 -13.592 1.00 . A A . 761 ASP OD1 1 1
6 11860 1 1 22 ASP OD2 O 12.952 31.017 -13.095 1.00 . A A . 761 ASP OD2 1 1
6 11861 1 1 23 HIS C C 13.754 25.428 -10.441 1.00 . A A . 762 HIS C 1 1
6 11862 1 1 23 HIS CA C 14.530 24.928 -11.665 1.00 . A A . 762 HIS CA 1 1
6 11863 1 1 23 HIS CB C 15.941 24.441 -11.305 1.00 . A A . 762 HIS CB 1 1
6 11864 1 1 23 HIS CD2 C 17.943 26.049 -11.550 1.00 . A A . 762 HIS CD2 1 1
6 11865 1 1 23 HIS CE1 C 17.795 27.122 -9.702 1.00 . A A . 762 HIS CE1 1 1
6 11866 1 1 23 HIS CG C 16.877 25.528 -10.896 1.00 . A A . 762 HIS CG 1 1
6 11867 1 1 23 HIS H H 14.395 25.448 -13.727 1.00 . A A . 762 HIS H 1 1
6 11868 1 1 23 HIS HA H 14.002 24.042 -12.019 1.00 . A A . 762 HIS HA 1 1
6 11869 1 1 23 HIS HB2 H 15.859 23.721 -10.480 1.00 . A A . 762 HIS HB2 1 1
6 11870 1 1 23 HIS HB3 H 16.354 23.935 -12.156 1.00 . A A . 762 HIS HB3 1 1
6 11871 1 1 23 HIS HD1 H 16.114 26.108 -9.004 1.00 . A A . 762 HIS HD1 1 1
6 11872 1 1 23 HIS HD2 H 18.270 25.719 -12.516 1.00 . A A . 762 HIS HD2 1 1
6 11873 1 1 23 HIS HE1 H 17.971 27.824 -8.908 1.00 . A A . 762 HIS HE1 1 1
6 11874 1 1 23 HIS N N 14.539 25.857 -12.812 1.00 . A A . 762 HIS N 1 1
6 11875 1 1 23 HIS ND1 N 16.799 26.235 -9.721 1.00 . A A . 762 HIS ND1 1 1
6 11876 1 1 23 HIS NE2 N 18.535 27.043 -10.791 1.00 . A A . 762 HIS NE2 1 1
6 11877 1 1 23 HIS O O 14.138 25.191 -9.293 1.00 . A A . 762 HIS O 1 1
6 11878 1 1 24 SER C C 11.097 25.554 -8.904 1.00 . A A . 763 SER C 1 1
6 11879 1 1 24 SER CA C 11.818 26.673 -9.654 1.00 . A A . 763 SER CA 1 1
6 11880 1 1 24 SER CB C 10.788 27.636 -10.277 1.00 . A A . 763 SER CB 1 1
6 11881 1 1 24 SER H H 12.378 26.254 -11.676 1.00 . A A . 763 SER H 1 1
6 11882 1 1 24 SER HA H 12.444 27.218 -8.954 1.00 . A A . 763 SER HA 1 1
6 11883 1 1 24 SER HB2 H 11.313 28.390 -10.863 1.00 . A A . 763 SER HB2 1 1
6 11884 1 1 24 SER HB3 H 10.122 27.086 -10.941 1.00 . A A . 763 SER HB3 1 1
6 11885 1 1 24 SER HG H 9.267 28.699 -9.702 1.00 . A A . 763 SER HG 1 1
6 11886 1 1 24 SER N N 12.654 26.110 -10.703 1.00 . A A . 763 SER N 1 1
6 11887 1 1 24 SER O O 10.702 25.700 -7.744 1.00 . A A . 763 SER O 1 1
6 11888 1 1 24 SER OG O 10.028 28.287 -9.280 1.00 . A A . 763 SER OG 1 1
6 11889 1 1 25 GLY C C 8.745 23.395 -9.351 1.00 . A A . 764 GLY C 1 1
6 11890 1 1 25 GLY CA C 10.211 23.296 -9.002 1.00 . A A . 764 GLY CA 1 1
6 11891 1 1 25 GLY H H 11.266 24.349 -10.539 1.00 . A A . 764 GLY H 1 1
6 11892 1 1 25 GLY HA2 H 10.619 22.371 -9.413 1.00 . A A . 764 GLY HA2 1 1
6 11893 1 1 25 GLY HA3 H 10.331 23.316 -7.914 1.00 . A A . 764 GLY HA3 1 1
6 11894 1 1 25 GLY N N 10.913 24.430 -9.579 1.00 . A A . 764 GLY N 1 1
6 11895 1 1 25 GLY O O 7.926 22.563 -8.943 1.00 . A A . 764 GLY O 1 1
6 11896 1 1 26 THR C C 7.036 25.393 -11.862 1.00 . A A . 765 THR C 1 1
6 11897 1 1 26 THR CA C 7.045 24.738 -10.495 1.00 . A A . 765 THR CA 1 1
6 11898 1 1 26 THR CB C 6.393 25.746 -9.515 1.00 . A A . 765 THR CB 1 1
6 11899 1 1 26 THR CG2 C 5.797 25.056 -8.309 1.00 . A A . 765 THR CG2 1 1
6 11900 1 1 26 THR H H 9.147 25.055 -10.451 1.00 . A A . 765 THR H 1 1
6 11901 1 1 26 THR HA H 6.453 23.826 -10.525 1.00 . A A . 765 THR HA 1 1
6 11902 1 1 26 THR HB H 5.606 26.277 -10.037 1.00 . A A . 765 THR HB 1 1
6 11903 1 1 26 THR HG1 H 8.170 26.212 -8.808 1.00 . A A . 765 THR HG1 1 1
6 11904 1 1 26 THR HG21 H 5.394 25.804 -7.624 1.00 . A A . 765 THR HG21 1 1
6 11905 1 1 26 THR HG22 H 6.559 24.475 -7.806 1.00 . A A . 765 THR HG22 1 1
6 11906 1 1 26 THR HG23 H 4.994 24.391 -8.628 1.00 . A A . 765 THR HG23 1 1
6 11907 1 1 26 THR N N 8.417 24.431 -10.106 1.00 . A A . 765 THR N 1 1
6 11908 1 1 26 THR O O 8.018 26.012 -12.249 1.00 . A A . 765 THR O 1 1
6 11909 1 1 26 THR OG1 O 7.370 26.684 -9.055 1.00 . A A . 765 THR OG1 1 1
6 11910 1 1 27 LEU C C 4.340 26.390 -13.967 1.00 . A A . 766 LEU C 1 1
6 11911 1 1 27 LEU CA C 5.750 25.865 -13.884 1.00 . A A . 766 LEU CA 1 1
6 11912 1 1 27 LEU CB C 5.957 24.847 -14.995 1.00 . A A . 766 LEU CB 1 1
6 11913 1 1 27 LEU CD1 C 7.475 23.573 -16.496 1.00 . A A . 766 LEU CD1 1 1
6 11914 1 1 27 LEU CD2 C 8.168 25.820 -15.740 1.00 . A A . 766 LEU CD2 1 1
6 11915 1 1 27 LEU CG C 7.403 24.529 -15.365 1.00 . A A . 766 LEU CG 1 1
6 11916 1 1 27 LEU H H 5.160 24.713 -12.199 1.00 . A A . 766 LEU H 1 1
6 11917 1 1 27 LEU HA H 6.455 26.686 -14.005 1.00 . A A . 766 LEU HA 1 1
6 11918 1 1 27 LEU HB2 H 5.456 23.946 -14.702 1.00 . A A . 766 LEU HB2 1 1
6 11919 1 1 27 LEU HB3 H 5.475 25.223 -15.893 1.00 . A A . 766 LEU HB3 1 1
6 11920 1 1 27 LEU HD11 H 7.127 22.602 -16.193 1.00 . A A . 766 LEU HD11 1 1
6 11921 1 1 27 LEU HD12 H 8.515 23.477 -16.797 1.00 . A A . 766 LEU HD12 1 1
6 11922 1 1 27 LEU HD13 H 6.887 23.935 -17.327 1.00 . A A . 766 LEU HD13 1 1
6 11923 1 1 27 LEU HD21 H 9.077 25.574 -16.288 1.00 . A A . 766 LEU HD21 1 1
6 11924 1 1 27 LEU HD22 H 8.441 26.354 -14.839 1.00 . A A . 766 LEU HD22 1 1
6 11925 1 1 27 LEU HD23 H 7.548 26.448 -16.363 1.00 . A A . 766 LEU HD23 1 1
6 11926 1 1 27 LEU HG H 7.863 24.045 -14.518 1.00 . A A . 766 LEU HG 1 1
6 11927 1 1 27 LEU N N 5.931 25.252 -12.578 1.00 . A A . 766 LEU N 1 1
6 11928 1 1 27 LEU O O 3.533 26.132 -13.073 1.00 . A A . 766 LEU O 1 1
6 11929 1 1 28 GLY C C 1.746 26.648 -15.707 1.00 . A A . 767 GLY C 1 1
6 11930 1 1 28 GLY CA C 2.714 27.689 -15.192 1.00 . A A . 767 GLY CA 1 1
6 11931 1 1 28 GLY H H 4.726 27.276 -15.749 1.00 . A A . 767 GLY H 1 1
6 11932 1 1 28 GLY HA2 H 2.364 28.059 -14.226 1.00 . A A . 767 GLY HA2 1 1
6 11933 1 1 28 GLY HA3 H 2.757 28.510 -15.890 1.00 . A A . 767 GLY HA3 1 1
6 11934 1 1 28 GLY N N 4.033 27.110 -15.031 1.00 . A A . 767 GLY N 1 1
6 11935 1 1 28 GLY O O 2.140 25.533 -16.045 1.00 . A A . 767 GLY O 1 1
6 11936 1 1 29 PRO C C -0.401 25.589 -17.673 1.00 . A A . 768 PRO C 1 1
6 11937 1 1 29 PRO CA C -0.551 26.012 -16.210 1.00 . A A . 768 PRO CA 1 1
6 11938 1 1 29 PRO CB C -1.871 26.740 -15.938 1.00 . A A . 768 PRO CB 1 1
6 11939 1 1 29 PRO CD C -0.165 28.304 -15.500 1.00 . A A . 768 PRO CD 1 1
6 11940 1 1 29 PRO CG C -1.549 28.187 -16.069 1.00 . A A . 768 PRO CG 1 1
6 11941 1 1 29 PRO HA H -0.500 25.120 -15.578 1.00 . A A . 768 PRO HA 1 1
6 11942 1 1 29 PRO HB2 H -2.630 26.448 -16.658 1.00 . A A . 768 PRO HB2 1 1
6 11943 1 1 29 PRO HB3 H -2.198 26.542 -14.924 1.00 . A A . 768 PRO HB3 1 1
6 11944 1 1 29 PRO HD2 H 0.384 29.102 -15.994 1.00 . A A . 768 PRO HD2 1 1
6 11945 1 1 29 PRO HD3 H -0.202 28.470 -14.416 1.00 . A A . 768 PRO HD3 1 1
6 11946 1 1 29 PRO HG2 H -1.558 28.483 -17.113 1.00 . A A . 768 PRO HG2 1 1
6 11947 1 1 29 PRO HG3 H -2.257 28.794 -15.500 1.00 . A A . 768 PRO HG3 1 1
6 11948 1 1 29 PRO N N 0.447 26.995 -15.792 1.00 . A A . 768 PRO N 1 1
6 11949 1 1 29 PRO O O -0.685 24.455 -18.017 1.00 . A A . 768 PRO O 1 1
6 11950 1 1 30 GLU C C 1.526 25.366 -20.142 1.00 . A A . 769 GLU C 1 1
6 11951 1 1 30 GLU CA C 0.235 26.155 -19.942 1.00 . A A . 769 GLU CA 1 1
6 11952 1 1 30 GLU CB C 0.262 27.437 -20.761 1.00 . A A . 769 GLU CB 1 1
6 11953 1 1 30 GLU CD C 0.062 28.492 -23.028 1.00 . A A . 769 GLU CD 1 1
6 11954 1 1 30 GLU CG C 0.218 27.202 -22.250 1.00 . A A . 769 GLU CG 1 1
6 11955 1 1 30 GLU H H 0.287 27.416 -18.223 1.00 . A A . 769 GLU H 1 1
6 11956 1 1 30 GLU HA H -0.597 25.536 -20.274 1.00 . A A . 769 GLU HA 1 1
6 11957 1 1 30 GLU HB2 H -0.601 28.038 -20.482 1.00 . A A . 769 GLU HB2 1 1
6 11958 1 1 30 GLU HB3 H 1.164 27.992 -20.517 1.00 . A A . 769 GLU HB3 1 1
6 11959 1 1 30 GLU HG2 H 1.143 26.713 -22.555 1.00 . A A . 769 GLU HG2 1 1
6 11960 1 1 30 GLU HG3 H -0.631 26.540 -22.479 1.00 . A A . 769 GLU HG3 1 1
6 11961 1 1 30 GLU N N 0.057 26.488 -18.533 1.00 . A A . 769 GLU N 1 1
6 11962 1 1 30 GLU O O 1.593 24.445 -20.969 1.00 . A A . 769 GLU O 1 1
6 11963 1 1 30 GLU OE1 O 0.994 29.317 -23.005 1.00 . A A . 769 GLU OE1 1 1
6 11964 1 1 30 GLU OE2 O -1.007 28.688 -23.654 1.00 . A A . 769 GLU OE2 1 1
6 11965 1 1 31 GLU C C 3.744 23.601 -19.073 1.00 . A A . 770 GLU C 1 1
6 11966 1 1 31 GLU CA C 3.839 25.061 -19.512 1.00 . A A . 770 GLU CA 1 1
6 11967 1 1 31 GLU CB C 4.874 25.799 -18.683 1.00 . A A . 770 GLU CB 1 1
6 11968 1 1 31 GLU CD C 6.074 27.944 -18.279 1.00 . A A . 770 GLU CD 1 1
6 11969 1 1 31 GLU CG C 5.126 27.203 -19.172 1.00 . A A . 770 GLU CG 1 1
6 11970 1 1 31 GLU H H 2.439 26.460 -18.703 1.00 . A A . 770 GLU H 1 1
6 11971 1 1 31 GLU HA H 4.151 25.079 -20.565 1.00 . A A . 770 GLU HA 1 1
6 11972 1 1 31 GLU HB2 H 4.503 25.842 -17.658 1.00 . A A . 770 GLU HB2 1 1
6 11973 1 1 31 GLU HB3 H 5.810 25.247 -18.699 1.00 . A A . 770 GLU HB3 1 1
6 11974 1 1 31 GLU HG2 H 5.531 27.162 -20.184 1.00 . A A . 770 GLU HG2 1 1
6 11975 1 1 31 GLU HG3 H 4.178 27.744 -19.196 1.00 . A A . 770 GLU HG3 1 1
6 11976 1 1 31 GLU N N 2.546 25.715 -19.383 1.00 . A A . 770 GLU N 1 1
6 11977 1 1 31 GLU O O 4.119 22.708 -19.820 1.00 . A A . 770 GLU O 1 1
6 11978 1 1 31 GLU OE1 O 5.734 28.121 -17.084 1.00 . A A . 770 GLU OE1 1 1
6 11979 1 1 31 GLU OE2 O 7.149 28.359 -18.751 1.00 . A A . 770 GLU OE2 1 1
6 11980 1 1 32 PHE C C 1.992 21.226 -18.328 1.00 . A A . 771 PHE C 1 1
6 11981 1 1 32 PHE CA C 2.963 21.979 -17.435 1.00 . A A . 771 PHE CA 1 1
6 11982 1 1 32 PHE CB C 2.455 21.953 -15.991 1.00 . A A . 771 PHE CB 1 1
6 11983 1 1 32 PHE CD1 C 4.812 21.625 -15.173 1.00 . A A . 771 PHE CD1 1 1
6 11984 1 1 32 PHE CD2 C 3.034 20.555 -13.943 1.00 . A A . 771 PHE CD2 1 1
6 11985 1 1 32 PHE CE1 C 5.761 21.131 -14.258 1.00 . A A . 771 PHE CE1 1 1
6 11986 1 1 32 PHE CE2 C 3.981 20.062 -13.023 1.00 . A A . 771 PHE CE2 1 1
6 11987 1 1 32 PHE CG C 3.445 21.361 -15.018 1.00 . A A . 771 PHE CG 1 1
6 11988 1 1 32 PHE CZ C 5.342 20.358 -13.179 1.00 . A A . 771 PHE CZ 1 1
6 11989 1 1 32 PHE H H 2.989 24.128 -17.250 1.00 . A A . 771 PHE H 1 1
6 11990 1 1 32 PHE HA H 3.896 21.430 -17.472 1.00 . A A . 771 PHE HA 1 1
6 11991 1 1 32 PHE HB2 H 2.234 22.981 -15.686 1.00 . A A . 771 PHE HB2 1 1
6 11992 1 1 32 PHE HB3 H 1.538 21.374 -15.948 1.00 . A A . 771 PHE HB3 1 1
6 11993 1 1 32 PHE HD1 H 5.140 22.230 -15.994 1.00 . A A . 771 PHE HD1 1 1
6 11994 1 1 32 PHE HD2 H 1.979 20.310 -13.798 1.00 . A A . 771 PHE HD2 1 1
6 11995 1 1 32 PHE HE1 H 6.807 21.349 -14.394 1.00 . A A . 771 PHE HE1 1 1
6 11996 1 1 32 PHE HE2 H 3.659 19.467 -12.199 1.00 . A A . 771 PHE HE2 1 1
6 11997 1 1 32 PHE HZ H 6.064 19.980 -12.473 1.00 . A A . 771 PHE HZ 1 1
6 11998 1 1 32 PHE N N 3.214 23.356 -17.877 1.00 . A A . 771 PHE N 1 1
6 11999 1 1 32 PHE O O 2.116 20.027 -18.485 1.00 . A A . 771 PHE O 1 1
6 12000 1 1 33 LYS C C 0.898 20.733 -21.082 1.00 . A A . 772 LYS C 1 1
6 12001 1 1 33 LYS CA C 0.119 21.257 -19.874 1.00 . A A . 772 LYS CA 1 1
6 12002 1 1 33 LYS CB C -0.978 22.245 -20.291 1.00 . A A . 772 LYS CB 1 1
6 12003 1 1 33 LYS CD C -3.001 22.748 -21.818 1.00 . A A . 772 LYS CD 1 1
6 12004 1 1 33 LYS CE C -2.732 24.267 -21.836 1.00 . A A . 772 LYS CE 1 1
6 12005 1 1 33 LYS CG C -1.701 21.929 -21.617 1.00 . A A . 772 LYS CG 1 1
6 12006 1 1 33 LYS H H 0.947 22.919 -18.777 1.00 . A A . 772 LYS H 1 1
6 12007 1 1 33 LYS HA H -0.339 20.400 -19.373 1.00 . A A . 772 LYS HA 1 1
6 12008 1 1 33 LYS HB2 H -1.705 22.299 -19.490 1.00 . A A . 772 LYS HB2 1 1
6 12009 1 1 33 LYS HB3 H -0.517 23.226 -20.387 1.00 . A A . 772 LYS HB3 1 1
6 12010 1 1 33 LYS HD2 H -3.462 22.446 -22.762 1.00 . A A . 772 LYS HD2 1 1
6 12011 1 1 33 LYS HD3 H -3.682 22.526 -21.001 1.00 . A A . 772 LYS HD3 1 1
6 12012 1 1 33 LYS HE2 H -2.193 24.526 -20.939 1.00 . A A . 772 LYS HE2 1 1
6 12013 1 1 33 LYS HE3 H -2.112 24.517 -22.703 1.00 . A A . 772 LYS HE3 1 1
6 12014 1 1 33 LYS HG2 H -1.015 22.134 -22.439 1.00 . A A . 772 LYS HG2 1 1
6 12015 1 1 33 LYS HG3 H -1.943 20.873 -21.626 1.00 . A A . 772 LYS HG3 1 1
6 12016 1 1 33 LYS HZ1 H -4.581 24.808 -22.635 1.00 . A A . 772 LYS HZ1 1 1
6 12017 1 1 33 LYS HZ2 H -3.747 26.060 -21.964 1.00 . A A . 772 LYS HZ2 1 1
6 12018 1 1 33 LYS HZ3 H -4.489 24.950 -21.001 1.00 . A A . 772 LYS HZ3 1 1
6 12019 1 1 33 LYS N N 1.043 21.922 -18.939 1.00 . A A . 772 LYS N 1 1
6 12020 1 1 33 LYS NZ N -3.981 25.081 -21.860 1.00 . A A . 772 LYS NZ 1 1
6 12021 1 1 33 LYS O O 0.720 19.596 -21.500 1.00 . A A . 772 LYS O 1 1
6 12022 1 1 34 ALA C C 3.648 20.124 -22.419 1.00 . A A . 773 ALA C 1 1
6 12023 1 1 34 ALA CA C 2.582 21.168 -22.792 1.00 . A A . 773 ALA CA 1 1
6 12024 1 1 34 ALA CB C 3.242 22.417 -23.401 1.00 . A A . 773 ALA CB 1 1
6 12025 1 1 34 ALA H H 1.907 22.480 -21.239 1.00 . A A . 773 ALA H 1 1
6 12026 1 1 34 ALA HA H 1.924 20.714 -23.532 1.00 . A A . 773 ALA HA 1 1
6 12027 1 1 34 ALA HB1 H 3.877 22.895 -22.661 1.00 . A A . 773 ALA HB1 1 1
6 12028 1 1 34 ALA HB2 H 3.818 22.140 -24.275 1.00 . A A . 773 ALA HB2 1 1
6 12029 1 1 34 ALA HB3 H 2.464 23.130 -23.711 1.00 . A A . 773 ALA HB3 1 1
6 12030 1 1 34 ALA N N 1.781 21.556 -21.628 1.00 . A A . 773 ALA N 1 1
6 12031 1 1 34 ALA O O 4.075 19.329 -23.258 1.00 . A A . 773 ALA O 1 1
6 12032 1 1 35 CYS C C 4.440 17.744 -20.816 1.00 . A A . 774 CYS C 1 1
6 12033 1 1 35 CYS CA C 5.011 19.154 -20.650 1.00 . A A . 774 CYS CA 1 1
6 12034 1 1 35 CYS CB C 5.302 19.474 -19.183 1.00 . A A . 774 CYS CB 1 1
6 12035 1 1 35 CYS H H 3.676 20.818 -20.527 1.00 . A A . 774 CYS H 1 1
6 12036 1 1 35 CYS HA H 5.936 19.225 -21.217 1.00 . A A . 774 CYS HA 1 1
6 12037 1 1 35 CYS HB2 H 5.707 20.479 -19.128 1.00 . A A . 774 CYS HB2 1 1
6 12038 1 1 35 CYS HB3 H 4.370 19.467 -18.635 1.00 . A A . 774 CYS HB3 1 1
6 12039 1 1 35 CYS HG H 7.328 18.290 -19.345 1.00 . A A . 774 CYS HG 1 1
6 12040 1 1 35 CYS N N 4.049 20.124 -21.157 1.00 . A A . 774 CYS N 1 1
6 12041 1 1 35 CYS O O 5.151 16.816 -21.144 1.00 . A A . 774 CYS O 1 1
6 12042 1 1 35 CYS SG S 6.424 18.348 -18.357 1.00 . A A . 774 CYS SG 1 1
6 12043 1 1 36 LEU C C 2.442 15.807 -22.154 1.00 . A A . 775 LEU C 1 1
6 12044 1 1 36 LEU CA C 2.451 16.335 -20.711 1.00 . A A . 775 LEU CA 1 1
6 12045 1 1 36 LEU CB C 1.000 16.438 -20.303 1.00 . A A . 775 LEU CB 1 1
6 12046 1 1 36 LEU CD1 C -0.833 17.495 -19.064 1.00 . A A . 775 LEU CD1 1 1
6 12047 1 1 36 LEU CD2 C 0.865 16.131 -17.786 1.00 . A A . 775 LEU CD2 1 1
6 12048 1 1 36 LEU CG C 0.629 17.074 -18.962 1.00 . A A . 775 LEU CG 1 1
6 12049 1 1 36 LEU H H 2.593 18.437 -20.350 1.00 . A A . 775 LEU H 1 1
6 12050 1 1 36 LEU HA H 2.939 15.606 -20.058 1.00 . A A . 775 LEU HA 1 1
6 12051 1 1 36 LEU HB2 H 0.492 17.016 -21.050 1.00 . A A . 775 LEU HB2 1 1
6 12052 1 1 36 LEU HB3 H 0.613 15.435 -20.363 1.00 . A A . 775 LEU HB3 1 1
6 12053 1 1 36 LEU HD11 H -1.455 16.620 -19.253 1.00 . A A . 775 LEU HD11 1 1
6 12054 1 1 36 LEU HD12 H -0.942 18.196 -19.905 1.00 . A A . 775 LEU HD12 1 1
6 12055 1 1 36 LEU HD13 H -1.133 17.986 -18.141 1.00 . A A . 775 LEU HD13 1 1
6 12056 1 1 36 LEU HD21 H 1.902 15.809 -17.790 1.00 . A A . 775 LEU HD21 1 1
6 12057 1 1 36 LEU HD22 H 0.204 15.257 -17.856 1.00 . A A . 775 LEU HD22 1 1
6 12058 1 1 36 LEU HD23 H 0.673 16.661 -16.858 1.00 . A A . 775 LEU HD23 1 1
6 12059 1 1 36 LEU HG H 1.212 17.949 -18.833 1.00 . A A . 775 LEU HG 1 1
6 12060 1 1 36 LEU N N 3.135 17.623 -20.609 1.00 . A A . 775 LEU N 1 1
6 12061 1 1 36 LEU O O 2.488 14.614 -22.388 1.00 . A A . 775 LEU O 1 1
6 12062 1 1 37 ILE C C 3.482 15.480 -24.955 1.00 . A A . 776 ILE C 1 1
6 12063 1 1 37 ILE CA C 2.288 16.345 -24.539 1.00 . A A . 776 ILE CA 1 1
6 12064 1 1 37 ILE CB C 2.187 17.600 -25.452 1.00 . A A . 776 ILE CB 1 1
6 12065 1 1 37 ILE CD1 C 0.846 19.774 -25.790 1.00 . A A . 776 ILE CD1 1 1
6 12066 1 1 37 ILE CG1 C 0.992 18.461 -25.020 1.00 . A A . 776 ILE CG1 1 1
6 12067 1 1 37 ILE CG2 C 2.036 17.193 -26.934 1.00 . A A . 776 ILE CG2 1 1
6 12068 1 1 37 ILE H H 2.381 17.679 -22.891 1.00 . A A . 776 ILE H 1 1
6 12069 1 1 37 ILE HA H 1.385 15.780 -24.688 1.00 . A A . 776 ILE HA 1 1
6 12070 1 1 37 ILE HB H 3.099 18.184 -25.351 1.00 . A A . 776 ILE HB 1 1
6 12071 1 1 37 ILE HD11 H 0.403 19.582 -26.769 1.00 . A A . 776 ILE HD11 1 1
6 12072 1 1 37 ILE HD12 H 0.209 20.448 -25.225 1.00 . A A . 776 ILE HD12 1 1
6 12073 1 1 37 ILE HD13 H 1.820 20.238 -25.919 1.00 . A A . 776 ILE HD13 1 1
6 12074 1 1 37 ILE HG12 H 0.086 17.871 -25.139 1.00 . A A . 776 ILE HG12 1 1
6 12075 1 1 37 ILE HG13 H 1.080 18.727 -23.966 1.00 . A A . 776 ILE HG13 1 1
6 12076 1 1 37 ILE HG21 H 1.125 16.574 -27.048 1.00 . A A . 776 ILE HG21 1 1
6 12077 1 1 37 ILE HG22 H 1.956 18.063 -27.569 1.00 . A A . 776 ILE HG22 1 1
6 12078 1 1 37 ILE HG23 H 2.897 16.614 -27.238 1.00 . A A . 776 ILE HG23 1 1
6 12079 1 1 37 ILE N N 2.379 16.705 -23.123 1.00 . A A . 776 ILE N 1 1
6 12080 1 1 37 ILE O O 3.353 14.571 -25.782 1.00 . A A . 776 ILE O 1 1
6 12081 1 1 38 SER C C 5.708 13.501 -24.299 1.00 . A A . 777 SER C 1 1
6 12082 1 1 38 SER CA C 5.853 14.980 -24.658 1.00 . A A . 777 SER CA 1 1
6 12083 1 1 38 SER CB C 7.056 15.559 -23.894 1.00 . A A . 777 SER CB 1 1
6 12084 1 1 38 SER H H 4.680 16.482 -23.685 1.00 . A A . 777 SER H 1 1
6 12085 1 1 38 SER HA H 6.050 15.050 -25.728 1.00 . A A . 777 SER HA 1 1
6 12086 1 1 38 SER HB2 H 7.967 15.048 -24.222 1.00 . A A . 777 SER HB2 1 1
6 12087 1 1 38 SER HB3 H 7.155 16.625 -24.119 1.00 . A A . 777 SER HB3 1 1
6 12088 1 1 38 SER HG H 6.155 15.930 -22.176 1.00 . A A . 777 SER HG 1 1
6 12089 1 1 38 SER N N 4.637 15.745 -24.357 1.00 . A A . 777 SER N 1 1
6 12090 1 1 38 SER O O 6.445 12.657 -24.820 1.00 . A A . 777 SER O 1 1
6 12091 1 1 38 SER OG O 6.915 15.399 -22.487 1.00 . A A . 777 SER OG 1 1
6 12092 1 1 39 LEU C C 3.413 11.172 -23.792 1.00 . A A . 778 LEU C 1 1
6 12093 1 1 39 LEU CA C 4.511 11.836 -22.966 1.00 . A A . 778 LEU CA 1 1
6 12094 1 1 39 LEU CB C 4.076 11.844 -21.488 1.00 . A A . 778 LEU CB 1 1
6 12095 1 1 39 LEU CD1 C 4.168 12.901 -19.269 1.00 . A A . 778 LEU CD1 1 1
6 12096 1 1 39 LEU CD2 C 6.241 11.875 -20.174 1.00 . A A . 778 LEU CD2 1 1
6 12097 1 1 39 LEU CG C 4.961 12.634 -20.517 1.00 . A A . 778 LEU CG 1 1
6 12098 1 1 39 LEU H H 4.188 13.940 -23.014 1.00 . A A . 778 LEU H 1 1
6 12099 1 1 39 LEU HA H 5.432 11.253 -23.055 1.00 . A A . 778 LEU HA 1 1
6 12100 1 1 39 LEU HB2 H 3.087 12.272 -21.444 1.00 . A A . 778 LEU HB2 1 1
6 12101 1 1 39 LEU HB3 H 4.011 10.812 -21.137 1.00 . A A . 778 LEU HB3 1 1
6 12102 1 1 39 LEU HD11 H 4.794 13.412 -18.537 1.00 . A A . 778 LEU HD11 1 1
6 12103 1 1 39 LEU HD12 H 3.829 11.963 -18.847 1.00 . A A . 778 LEU HD12 1 1
6 12104 1 1 39 LEU HD13 H 3.322 13.538 -19.507 1.00 . A A . 778 LEU HD13 1 1
6 12105 1 1 39 LEU HD21 H 5.992 10.906 -19.758 1.00 . A A . 778 LEU HD21 1 1
6 12106 1 1 39 LEU HD22 H 6.822 12.447 -19.445 1.00 . A A . 778 LEU HD22 1 1
6 12107 1 1 39 LEU HD23 H 6.834 11.744 -21.089 1.00 . A A . 778 LEU HD23 1 1
6 12108 1 1 39 LEU HG H 5.219 13.598 -20.971 1.00 . A A . 778 LEU HG 1 1
6 12109 1 1 39 LEU N N 4.763 13.200 -23.411 1.00 . A A . 778 LEU N 1 1
6 12110 1 1 39 LEU O O 3.251 9.965 -23.771 1.00 . A A . 778 LEU O 1 1
6 12111 1 1 40 GLY C C 0.221 11.933 -24.987 1.00 . A A . 779 GLY C 1 1
6 12112 1 1 40 GLY CA C 1.603 11.472 -25.381 1.00 . A A . 779 GLY CA 1 1
6 12113 1 1 40 GLY H H 2.841 12.964 -24.514 1.00 . A A . 779 GLY H 1 1
6 12114 1 1 40 GLY HA2 H 1.791 11.812 -26.398 1.00 . A A . 779 GLY HA2 1 1
6 12115 1 1 40 GLY HA3 H 1.614 10.383 -25.382 1.00 . A A . 779 GLY HA3 1 1
6 12116 1 1 40 GLY N N 2.673 11.982 -24.535 1.00 . A A . 779 GLY N 1 1
6 12117 1 1 40 GLY O O -0.744 11.212 -25.182 1.00 . A A . 779 GLY O 1 1
6 12118 1 1 41 TYR C C -1.720 14.589 -25.045 1.00 . A A . 780 TYR C 1 1
6 12119 1 1 41 TYR CA C -1.161 13.658 -23.973 1.00 . A A . 780 TYR CA 1 1
6 12120 1 1 41 TYR CB C -0.992 14.434 -22.680 1.00 . A A . 780 TYR CB 1 1
6 12121 1 1 41 TYR CD1 C 0.301 12.675 -21.332 1.00 . A A . 780 TYR CD1 1 1
6 12122 1 1 41 TYR CD2 C -1.712 13.629 -20.374 1.00 . A A . 780 TYR CD2 1 1
6 12123 1 1 41 TYR CE1 C 0.472 11.885 -20.190 1.00 . A A . 780 TYR CE1 1 1
6 12124 1 1 41 TYR CE2 C -1.523 12.824 -19.204 1.00 . A A . 780 TYR CE2 1 1
6 12125 1 1 41 TYR CG C -0.797 13.568 -21.449 1.00 . A A . 780 TYR CG 1 1
6 12126 1 1 41 TYR CZ C -0.435 11.971 -19.130 1.00 . A A . 780 TYR CZ 1 1
6 12127 1 1 41 TYR H H 0.942 13.687 -24.279 1.00 . A A . 780 TYR H 1 1
6 12128 1 1 41 TYR HA H -1.864 12.832 -23.808 1.00 . A A . 780 TYR HA 1 1
6 12129 1 1 41 TYR HB2 H -0.130 15.079 -22.802 1.00 . A A . 780 TYR HB2 1 1
6 12130 1 1 41 TYR HB3 H -1.873 15.055 -22.526 1.00 . A A . 780 TYR HB3 1 1
6 12131 1 1 41 TYR HD1 H 1.007 12.617 -22.135 1.00 . A A . 780 TYR HD1 1 1
6 12132 1 1 41 TYR HD2 H -2.573 14.283 -20.440 1.00 . A A . 780 TYR HD2 1 1
6 12133 1 1 41 TYR HE1 H 1.311 11.200 -20.129 1.00 . A A . 780 TYR HE1 1 1
6 12134 1 1 41 TYR HE2 H -2.216 12.876 -18.377 1.00 . A A . 780 TYR HE2 1 1
6 12135 1 1 41 TYR HH H 0.476 10.577 -18.106 1.00 . A A . 780 TYR HH 1 1
6 12136 1 1 41 TYR N N 0.124 13.126 -24.414 1.00 . A A . 780 TYR N 1 1
6 12137 1 1 41 TYR O O -1.017 15.477 -25.551 1.00 . A A . 780 TYR O 1 1
6 12138 1 1 41 TYR OH O -0.243 11.200 -18.011 1.00 . A A . 780 TYR OH 1 1
6 12139 1 1 42 ASP C C -4.272 16.430 -25.823 1.00 . A A . 781 ASP C 1 1
6 12140 1 1 42 ASP CA C -3.690 15.140 -26.437 1.00 . A A . 781 ASP CA 1 1
6 12141 1 1 42 ASP CB C -4.799 14.255 -27.034 1.00 . A A . 781 ASP CB 1 1
6 12142 1 1 42 ASP CG C -5.165 14.641 -28.469 1.00 . A A . 781 ASP CG 1 1
6 12143 1 1 42 ASP H H -3.489 13.635 -24.941 1.00 . A A . 781 ASP H 1 1
6 12144 1 1 42 ASP HA H -2.989 15.403 -27.222 1.00 . A A . 781 ASP HA 1 1
6 12145 1 1 42 ASP HB2 H -4.444 13.214 -27.044 1.00 . A A . 781 ASP HB2 1 1
6 12146 1 1 42 ASP HB3 H -5.681 14.290 -26.403 1.00 . A A . 781 ASP HB3 1 1
6 12147 1 1 42 ASP N N -2.982 14.373 -25.395 1.00 . A A . 781 ASP N 1 1
6 12148 1 1 42 ASP O O -5.452 16.746 -25.957 1.00 . A A . 781 ASP O 1 1
6 12149 1 1 42 ASP OD1 O -4.760 15.718 -28.945 1.00 . A A . 781 ASP OD1 1 1
6 12150 1 1 42 ASP OD2 O -5.860 13.827 -29.131 1.00 . A A . 781 ASP OD2 1 1
6 12151 1 1 43 ILE C C -2.947 19.507 -24.813 1.00 . A A . 782 ILE C 1 1
6 12152 1 1 43 ILE CA C -3.852 18.350 -24.376 1.00 . A A . 782 ILE CA 1 1
6 12153 1 1 43 ILE CB C -3.780 18.121 -22.827 1.00 . A A . 782 ILE CB 1 1
6 12154 1 1 43 ILE CD1 C -4.420 16.480 -20.923 1.00 . A A . 782 ILE CD1 1 1
6 12155 1 1 43 ILE CG1 C -4.514 16.821 -22.419 1.00 . A A . 782 ILE CG1 1 1
6 12156 1 1 43 ILE CG2 C -4.418 19.290 -22.064 1.00 . A A . 782 ILE CG2 1 1
6 12157 1 1 43 ILE H H -2.450 16.875 -25.056 1.00 . A A . 782 ILE H 1 1
6 12158 1 1 43 ILE HA H -4.871 18.582 -24.644 1.00 . A A . 782 ILE HA 1 1
6 12159 1 1 43 ILE HB H -2.725 18.031 -22.536 1.00 . A A . 782 ILE HB 1 1
6 12160 1 1 43 ILE HD11 H -4.821 15.482 -20.750 1.00 . A A . 782 ILE HD11 1 1
6 12161 1 1 43 ILE HD12 H -3.382 16.496 -20.600 1.00 . A A . 782 ILE HD12 1 1
6 12162 1 1 43 ILE HD13 H -5.009 17.190 -20.339 1.00 . A A . 782 ILE HD13 1 1
6 12163 1 1 43 ILE HG12 H -5.574 16.932 -22.672 1.00 . A A . 782 ILE HG12 1 1
6 12164 1 1 43 ILE HG13 H -4.101 15.985 -22.980 1.00 . A A . 782 ILE HG13 1 1
6 12165 1 1 43 ILE HG21 H -5.499 19.229 -22.123 1.00 . A A . 782 ILE HG21 1 1
6 12166 1 1 43 ILE HG22 H -4.108 19.260 -21.017 1.00 . A A . 782 ILE HG22 1 1
6 12167 1 1 43 ILE HG23 H -4.102 20.219 -22.506 1.00 . A A . 782 ILE HG23 1 1
6 12168 1 1 43 ILE N N -3.427 17.161 -25.105 1.00 . A A . 782 ILE N 1 1
6 12169 1 1 43 ILE O O -2.050 19.925 -24.092 1.00 . A A . 782 ILE O 1 1
6 12170 1 1 44 GLY C C -3.121 22.227 -27.166 1.00 . A A . 783 GLY C 1 1
6 12171 1 1 44 GLY CA C -2.343 21.060 -26.594 1.00 . A A . 783 GLY CA 1 1
6 12172 1 1 44 GLY H H -3.967 19.653 -26.574 1.00 . A A . 783 GLY H 1 1
6 12173 1 1 44 GLY HA2 H -1.666 21.452 -25.833 1.00 . A A . 783 GLY HA2 1 1
6 12174 1 1 44 GLY HA3 H -1.739 20.628 -27.406 1.00 . A A . 783 GLY HA3 1 1
6 12175 1 1 44 GLY N N -3.184 20.013 -26.014 1.00 . A A . 783 GLY N 1 1
6 12176 1 1 44 GLY O O -2.988 22.556 -28.342 1.00 . A A . 783 GLY O 1 1
6 12177 1 1 45 ASN C C -5.962 23.549 -27.580 1.00 . A A . 784 ASN C 1 1
6 12178 1 1 45 ASN CA C -4.813 23.987 -26.653 1.00 . A A . 784 ASN CA 1 1
6 12179 1 1 45 ASN CB C -4.001 25.161 -27.247 1.00 . A A . 784 ASN CB 1 1
6 12180 1 1 45 ASN CG C -4.760 26.452 -27.240 1.00 . A A . 784 ASN CG 1 1
6 12181 1 1 45 ASN H H -3.949 22.514 -25.358 1.00 . A A . 784 ASN H 1 1
6 12182 1 1 45 ASN HA H -5.269 24.342 -25.720 1.00 . A A . 784 ASN HA 1 1
6 12183 1 1 45 ASN HB2 H -3.086 25.289 -26.670 1.00 . A A . 784 ASN HB2 1 1
6 12184 1 1 45 ASN HB3 H -3.726 24.911 -28.277 1.00 . A A . 784 ASN HB3 1 1
6 12185 1 1 45 ASN HD21 H -3.983 26.938 -29.022 1.00 . A A . 784 ASN HD21 1 1
6 12186 1 1 45 ASN HD22 H -5.065 28.110 -28.310 1.00 . A A . 784 ASN HD22 1 1
6 12187 1 1 45 ASN N N -3.930 22.845 -26.306 1.00 . A A . 784 ASN N 1 1
6 12188 1 1 45 ASN ND2 N -4.590 27.227 -28.276 1.00 . A A . 784 ASN ND2 1 1
6 12189 1 1 45 ASN O O -6.636 24.366 -28.212 1.00 . A A . 784 ASN O 1 1
6 12190 1 1 45 ASN OD1 O -5.494 26.760 -26.315 1.00 . A A . 784 ASN OD1 1 1
6 12191 1 1 46 ASP C C -8.517 21.881 -27.534 1.00 . A A . 785 ASP C 1 1
6 12192 1 1 46 ASP CA C -7.270 21.641 -28.381 1.00 . A A . 785 ASP CA 1 1
6 12193 1 1 46 ASP CB C -7.027 20.148 -28.542 1.00 . A A . 785 ASP CB 1 1
6 12194 1 1 46 ASP CG C -5.683 19.867 -29.156 1.00 . A A . 785 ASP CG 1 1
6 12195 1 1 46 ASP H H -5.556 21.623 -27.137 1.00 . A A . 785 ASP H 1 1
6 12196 1 1 46 ASP HA H -7.357 22.123 -29.356 1.00 . A A . 785 ASP HA 1 1
6 12197 1 1 46 ASP HB2 H -7.063 19.675 -27.549 1.00 . A A . 785 ASP HB2 1 1
6 12198 1 1 46 ASP HB3 H -7.810 19.730 -29.170 1.00 . A A . 785 ASP HB3 1 1
6 12199 1 1 46 ASP N N -6.172 22.244 -27.634 1.00 . A A . 785 ASP N 1 1
6 12200 1 1 46 ASP O O -8.409 21.986 -26.312 1.00 . A A . 785 ASP O 1 1
6 12201 1 1 46 ASP OD1 O -5.567 19.871 -30.401 1.00 . A A . 785 ASP OD1 1 1
6 12202 1 1 46 ASP OD2 O -4.730 19.662 -28.382 1.00 . A A . 785 ASP OD2 1 1
6 12203 1 1 47 PRO C C -11.175 21.137 -26.301 1.00 . A A . 786 PRO C 1 1
6 12204 1 1 47 PRO CA C -10.830 22.266 -27.265 1.00 . A A . 786 PRO CA 1 1
6 12205 1 1 47 PRO CB C -11.979 22.537 -28.230 1.00 . A A . 786 PRO CB 1 1
6 12206 1 1 47 PRO CD C -10.148 21.796 -29.559 1.00 . A A . 786 PRO CD 1 1
6 12207 1 1 47 PRO CG C -11.641 21.748 -29.444 1.00 . A A . 786 PRO CG 1 1
6 12208 1 1 47 PRO HA H -10.604 23.170 -26.699 1.00 . A A . 786 PRO HA 1 1
6 12209 1 1 47 PRO HB2 H -12.924 22.189 -27.797 1.00 . A A . 786 PRO HB2 1 1
6 12210 1 1 47 PRO HB3 H -12.032 23.600 -28.485 1.00 . A A . 786 PRO HB3 1 1
6 12211 1 1 47 PRO HD2 H -9.767 20.871 -29.972 1.00 . A A . 786 PRO HD2 1 1
6 12212 1 1 47 PRO HD3 H -9.837 22.661 -30.150 1.00 . A A . 786 PRO HD3 1 1
6 12213 1 1 47 PRO HG2 H -11.971 20.724 -29.325 1.00 . A A . 786 PRO HG2 1 1
6 12214 1 1 47 PRO HG3 H -12.104 22.190 -30.336 1.00 . A A . 786 PRO HG3 1 1
6 12215 1 1 47 PRO N N -9.713 21.952 -28.152 1.00 . A A . 786 PRO N 1 1
6 12216 1 1 47 PRO O O -11.809 21.364 -25.274 1.00 . A A . 786 PRO O 1 1
6 12217 1 1 48 GLN C C -9.976 18.799 -24.623 1.00 . A A . 787 GLN C 1 1
6 12218 1 1 48 GLN CA C -11.015 18.794 -25.732 1.00 . A A . 787 GLN CA 1 1
6 12219 1 1 48 GLN CB C -10.971 17.470 -26.500 1.00 . A A . 787 GLN CB 1 1
6 12220 1 1 48 GLN CD C -13.294 17.826 -27.529 1.00 . A A . 787 GLN CD 1 1
6 12221 1 1 48 GLN CG C -11.851 17.431 -27.769 1.00 . A A . 787 GLN CG 1 1
6 12222 1 1 48 GLN H H -10.227 19.762 -27.470 1.00 . A A . 787 GLN H 1 1
6 12223 1 1 48 GLN HA H -12.001 18.923 -25.287 1.00 . A A . 787 GLN HA 1 1
6 12224 1 1 48 GLN HB2 H -9.939 17.278 -26.792 1.00 . A A . 787 GLN HB2 1 1
6 12225 1 1 48 GLN HB3 H -11.286 16.671 -25.832 1.00 . A A . 787 GLN HB3 1 1
6 12226 1 1 48 GLN HE21 H -12.856 19.748 -27.899 1.00 . A A . 787 GLN HE21 1 1
6 12227 1 1 48 GLN HE22 H -14.531 19.413 -27.547 1.00 . A A . 787 GLN HE22 1 1
6 12228 1 1 48 GLN HG2 H -11.422 18.097 -28.518 1.00 . A A . 787 GLN HG2 1 1
6 12229 1 1 48 GLN HG3 H -11.837 16.421 -28.167 1.00 . A A . 787 GLN HG3 1 1
6 12230 1 1 48 GLN N N -10.749 19.917 -26.618 1.00 . A A . 787 GLN N 1 1
6 12231 1 1 48 GLN NE2 N -13.579 19.097 -27.671 1.00 . A A . 787 GLN NE2 1 1
6 12232 1 1 48 GLN O O -10.283 18.535 -23.469 1.00 . A A . 787 GLN O 1 1
6 12233 1 1 48 GLN OE1 O -14.147 17.009 -27.234 1.00 . A A . 787 GLN OE1 1 1
6 12234 1 1 49 GLY C C -7.896 20.277 -23.025 1.00 . A A . 788 GLY C 1 1
6 12235 1 1 49 GLY CA C -7.665 19.195 -24.041 1.00 . A A . 788 GLY CA 1 1
6 12236 1 1 49 GLY H H -8.547 19.370 -25.926 1.00 . A A . 788 GLY H 1 1
6 12237 1 1 49 GLY HA2 H -7.584 18.233 -23.541 1.00 . A A . 788 GLY HA2 1 1
6 12238 1 1 49 GLY HA3 H -6.741 19.394 -24.577 1.00 . A A . 788 GLY HA3 1 1
6 12239 1 1 49 GLY N N -8.751 19.142 -24.992 1.00 . A A . 788 GLY N 1 1
6 12240 1 1 49 GLY O O -7.700 20.080 -21.857 1.00 . A A . 788 GLY O 1 1
6 12241 1 1 50 GLU C C -9.741 22.135 -21.552 1.00 . A A . 789 GLU C 1 1
6 12242 1 1 50 GLU CA C -8.657 22.525 -22.544 1.00 . A A . 789 GLU CA 1 1
6 12243 1 1 50 GLU CB C -9.141 23.722 -23.347 1.00 . A A . 789 GLU CB 1 1
6 12244 1 1 50 GLU CD C -7.532 25.616 -23.511 1.00 . A A . 789 GLU CD 1 1
6 12245 1 1 50 GLU CG C -8.055 24.365 -24.166 1.00 . A A . 789 GLU CG 1 1
6 12246 1 1 50 GLU H H -8.503 21.574 -24.385 1.00 . A A . 789 GLU H 1 1
6 12247 1 1 50 GLU HA H -7.753 22.810 -22.010 1.00 . A A . 789 GLU HA 1 1
6 12248 1 1 50 GLU HB2 H -9.943 23.407 -24.010 1.00 . A A . 789 GLU HB2 1 1
6 12249 1 1 50 GLU HB3 H -9.531 24.471 -22.640 1.00 . A A . 789 GLU HB3 1 1
6 12250 1 1 50 GLU HG2 H -7.237 23.670 -24.277 1.00 . A A . 789 GLU HG2 1 1
6 12251 1 1 50 GLU HG3 H -8.452 24.597 -25.153 1.00 . A A . 789 GLU HG3 1 1
6 12252 1 1 50 GLU N N -8.358 21.438 -23.463 1.00 . A A . 789 GLU N 1 1
6 12253 1 1 50 GLU O O -9.674 22.499 -20.389 1.00 . A A . 789 GLU O 1 1
6 12254 1 1 50 GLU OE1 O -8.174 26.671 -23.615 1.00 . A A . 789 GLU OE1 1 1
6 12255 1 1 50 GLU OE2 O -6.454 25.530 -22.871 1.00 . A A . 789 GLU OE2 1 1
6 12256 1 1 51 ALA C C -11.317 20.062 -20.024 1.00 . A A . 790 ALA C 1 1
6 12257 1 1 51 ALA CA C -11.837 20.959 -21.176 1.00 . A A . 790 ALA CA 1 1
6 12258 1 1 51 ALA CB C -12.886 20.229 -22.020 1.00 . A A . 790 ALA CB 1 1
6 12259 1 1 51 ALA H H -10.732 21.093 -22.992 1.00 . A A . 790 ALA H 1 1
6 12260 1 1 51 ALA HA H -12.323 21.852 -20.742 1.00 . A A . 790 ALA HA 1 1
6 12261 1 1 51 ALA HB1 H -13.738 19.969 -21.392 1.00 . A A . 790 ALA HB1 1 1
6 12262 1 1 51 ALA HB2 H -13.215 20.869 -22.836 1.00 . A A . 790 ALA HB2 1 1
6 12263 1 1 51 ALA HB3 H -12.443 19.319 -22.440 1.00 . A A . 790 ALA HB3 1 1
6 12264 1 1 51 ALA N N -10.734 21.387 -22.019 1.00 . A A . 790 ALA N 1 1
6 12265 1 1 51 ALA O O -11.819 20.139 -18.924 1.00 . A A . 790 ALA O 1 1
6 12266 1 1 52 GLU C C -8.666 19.042 -18.524 1.00 . A A . 791 GLU C 1 1
6 12267 1 1 52 GLU CA C -9.801 18.333 -19.298 1.00 . A A . 791 GLU CA 1 1
6 12268 1 1 52 GLU CB C -9.357 17.006 -19.871 1.00 . A A . 791 GLU CB 1 1
6 12269 1 1 52 GLU CD C -7.908 15.737 -21.433 1.00 . A A . 791 GLU CD 1 1
6 12270 1 1 52 GLU CG C -8.261 17.090 -20.891 1.00 . A A . 791 GLU CG 1 1
6 12271 1 1 52 GLU H H -9.886 19.219 -21.283 1.00 . A A . 791 GLU H 1 1
6 12272 1 1 52 GLU HA H -10.583 18.149 -18.586 1.00 . A A . 791 GLU HA 1 1
6 12273 1 1 52 GLU HB2 H -8.983 16.421 -19.040 1.00 . A A . 791 GLU HB2 1 1
6 12274 1 1 52 GLU HB3 H -10.207 16.491 -20.321 1.00 . A A . 791 GLU HB3 1 1
6 12275 1 1 52 GLU HG2 H -8.574 17.718 -21.714 1.00 . A A . 791 GLU HG2 1 1
6 12276 1 1 52 GLU HG3 H -7.372 17.516 -20.412 1.00 . A A . 791 GLU HG3 1 1
6 12277 1 1 52 GLU N N -10.326 19.236 -20.292 1.00 . A A . 791 GLU N 1 1
6 12278 1 1 52 GLU O O -8.396 18.698 -17.357 1.00 . A A . 791 GLU O 1 1
6 12279 1 1 52 GLU OE1 O -7.439 14.884 -20.655 1.00 . A A . 791 GLU OE1 1 1
6 12280 1 1 52 GLU OE2 O -8.115 15.516 -22.639 1.00 . A A . 791 GLU OE2 1 1
6 12281 1 1 53 PHE C C -7.647 21.671 -17.395 1.00 . A A . 792 PHE C 1 1
6 12282 1 1 53 PHE CA C -7.000 20.786 -18.453 1.00 . A A . 792 PHE CA 1 1
6 12283 1 1 53 PHE CB C -6.276 21.593 -19.500 1.00 . A A . 792 PHE CB 1 1
6 12284 1 1 53 PHE CD1 C -4.559 22.950 -18.301 1.00 . A A . 792 PHE CD1 1 1
6 12285 1 1 53 PHE CD2 C -6.527 24.031 -19.201 1.00 . A A . 792 PHE CD2 1 1
6 12286 1 1 53 PHE CE1 C -4.079 24.178 -17.834 1.00 . A A . 792 PHE CE1 1 1
6 12287 1 1 53 PHE CE2 C -6.074 25.281 -18.734 1.00 . A A . 792 PHE CE2 1 1
6 12288 1 1 53 PHE CG C -5.768 22.880 -18.999 1.00 . A A . 792 PHE CG 1 1
6 12289 1 1 53 PHE CZ C -4.826 25.358 -18.062 1.00 . A A . 792 PHE CZ 1 1
6 12290 1 1 53 PHE H H -8.280 20.296 -20.147 1.00 . A A . 792 PHE H 1 1
6 12291 1 1 53 PHE HA H -6.304 20.100 -17.974 1.00 . A A . 792 PHE HA 1 1
6 12292 1 1 53 PHE HB2 H -5.451 21.003 -19.871 1.00 . A A . 792 PHE HB2 1 1
6 12293 1 1 53 PHE HB3 H -6.958 21.794 -20.332 1.00 . A A . 792 PHE HB3 1 1
6 12294 1 1 53 PHE HD1 H -3.990 22.044 -18.126 1.00 . A A . 792 PHE HD1 1 1
6 12295 1 1 53 PHE HD2 H -7.488 23.963 -19.699 1.00 . A A . 792 PHE HD2 1 1
6 12296 1 1 53 PHE HE1 H -3.138 24.219 -17.303 1.00 . A A . 792 PHE HE1 1 1
6 12297 1 1 53 PHE HE2 H -6.657 26.175 -18.901 1.00 . A A . 792 PHE HE2 1 1
6 12298 1 1 53 PHE HZ H -4.458 26.314 -17.714 1.00 . A A . 792 PHE HZ 1 1
6 12299 1 1 53 PHE N N -8.035 20.035 -19.119 1.00 . A A . 792 PHE N 1 1
6 12300 1 1 53 PHE O O -7.052 21.886 -16.328 1.00 . A A . 792 PHE O 1 1
6 12301 1 1 54 ALA C C -9.829 22.150 -15.378 1.00 . A A . 793 ALA C 1 1
6 12302 1 1 54 ALA CA C -9.579 22.937 -16.703 1.00 . A A . 793 ALA CA 1 1
6 12303 1 1 54 ALA CB C -10.923 23.374 -17.322 1.00 . A A . 793 ALA CB 1 1
6 12304 1 1 54 ALA H H -9.306 21.948 -18.554 1.00 . A A . 793 ALA H 1 1
6 12305 1 1 54 ALA HA H -8.995 23.850 -16.444 1.00 . A A . 793 ALA HA 1 1
6 12306 1 1 54 ALA HB1 H -11.516 22.493 -17.585 1.00 . A A . 793 ALA HB1 1 1
6 12307 1 1 54 ALA HB2 H -11.482 23.970 -16.606 1.00 . A A . 793 ALA HB2 1 1
6 12308 1 1 54 ALA HB3 H -10.765 23.973 -18.214 1.00 . A A . 793 ALA HB3 1 1
6 12309 1 1 54 ALA N N -8.862 22.142 -17.659 1.00 . A A . 793 ALA N 1 1
6 12310 1 1 54 ALA O O -9.887 22.737 -14.300 1.00 . A A . 793 ALA O 1 1
6 12311 1 1 55 ARG C C -8.830 19.856 -13.595 1.00 . A A . 794 ARG C 1 1
6 12312 1 1 55 ARG CA C -10.199 20.035 -14.265 1.00 . A A . 794 ARG CA 1 1
6 12313 1 1 55 ARG CB C -10.789 18.689 -14.626 1.00 . A A . 794 ARG CB 1 1
6 12314 1 1 55 ARG CD C -12.027 17.195 -16.283 1.00 . A A . 794 ARG CD 1 1
6 12315 1 1 55 ARG CG C -11.562 18.550 -15.880 1.00 . A A . 794 ARG CG 1 1
6 12316 1 1 55 ARG CZ C -11.891 15.283 -14.713 1.00 . A A . 794 ARG CZ 1 1
6 12317 1 1 55 ARG H H -9.919 20.382 -16.372 1.00 . A A . 794 ARG H 1 1
6 12318 1 1 55 ARG HA H -10.928 20.587 -13.649 1.00 . A A . 794 ARG HA 1 1
6 12319 1 1 55 ARG HB2 H -10.134 17.875 -14.399 1.00 . A A . 794 ARG HB2 1 1
6 12320 1 1 55 ARG HB3 H -11.500 18.451 -13.898 1.00 . A A . 794 ARG HB3 1 1
6 12321 1 1 55 ARG HD2 H -12.837 17.280 -16.987 1.00 . A A . 794 ARG HD2 1 1
6 12322 1 1 55 ARG HD3 H -11.286 16.666 -16.929 1.00 . A A . 794 ARG HD3 1 1
6 12323 1 1 55 ARG HE H -13.412 16.629 -14.789 1.00 . A A . 794 ARG HE 1 1
6 12324 1 1 55 ARG HG2 H -12.177 19.186 -15.866 1.00 . A A . 794 ARG HG2 1 1
6 12325 1 1 55 ARG HG3 H -11.081 19.125 -16.853 1.00 . A A . 794 ARG HG3 1 1
6 12326 1 1 55 ARG HH11 H -10.354 15.221 -16.062 1.00 . A A . 794 ARG HH11 1 1
6 12327 1 1 55 ARG HH12 H -10.302 13.974 -14.828 1.00 . A A . 794 ARG HH12 1 1
6 12328 1 1 55 ARG HH21 H -13.199 14.954 -13.201 1.00 . A A . 794 ARG HH21 1 1
6 12329 1 1 55 ARG HH22 H -11.860 13.860 -13.322 1.00 . A A . 794 ARG HH22 1 1
6 12330 1 1 55 ARG N N -9.972 20.828 -15.451 1.00 . A A . 794 ARG N 1 1
6 12331 1 1 55 ARG NE N -12.522 16.369 -15.187 1.00 . A A . 794 ARG NE 1 1
6 12332 1 1 55 ARG NH1 N -10.756 14.785 -15.247 1.00 . A A . 794 ARG NH1 1 1
6 12333 1 1 55 ARG NH2 N -12.360 14.661 -13.666 1.00 . A A . 794 ARG NH2 1 1
6 12334 1 1 55 ARG O O -8.709 19.872 -12.393 1.00 . A A . 794 ARG O 1 1
6 12335 1 1 56 ILE C C -5.916 20.519 -13.079 1.00 . A A . 795 ILE C 1 1
6 12336 1 1 56 ILE CA C -6.419 19.350 -13.917 1.00 . A A . 795 ILE CA 1 1
6 12337 1 1 56 ILE CB C -5.502 19.064 -15.061 1.00 . A A . 795 ILE CB 1 1
6 12338 1 1 56 ILE CD1 C -5.172 17.316 -16.987 1.00 . A A . 795 ILE CD1 1 1
6 12339 1 1 56 ILE CG1 C -5.779 17.617 -15.606 1.00 . A A . 795 ILE CG1 1 1
6 12340 1 1 56 ILE CG2 C -4.027 19.214 -14.629 1.00 . A A . 795 ILE CG2 1 1
6 12341 1 1 56 ILE H H -7.987 19.671 -15.382 1.00 . A A . 795 ILE H 1 1
6 12342 1 1 56 ILE HA H -6.434 18.479 -13.267 1.00 . A A . 795 ILE HA 1 1
6 12343 1 1 56 ILE HB H -5.698 19.772 -15.858 1.00 . A A . 795 ILE HB 1 1
6 12344 1 1 56 ILE HD11 H -4.085 17.261 -16.910 1.00 . A A . 795 ILE HD11 1 1
6 12345 1 1 56 ILE HD12 H -5.550 16.377 -17.367 1.00 . A A . 795 ILE HD12 1 1
6 12346 1 1 56 ILE HD13 H -5.446 18.115 -17.688 1.00 . A A . 795 ILE HD13 1 1
6 12347 1 1 56 ILE HG12 H -5.394 16.894 -14.895 1.00 . A A . 795 ILE HG12 1 1
6 12348 1 1 56 ILE HG13 H -6.861 17.456 -15.673 1.00 . A A . 795 ILE HG13 1 1
6 12349 1 1 56 ILE HG21 H -3.776 20.286 -14.515 1.00 . A A . 795 ILE HG21 1 1
6 12350 1 1 56 ILE HG22 H -3.862 18.703 -13.691 1.00 . A A . 795 ILE HG22 1 1
6 12351 1 1 56 ILE HG23 H -3.392 18.793 -15.397 1.00 . A A . 795 ILE HG23 1 1
6 12352 1 1 56 ILE N N -7.844 19.642 -14.403 1.00 . A A . 795 ILE N 1 1
6 12353 1 1 56 ILE O O -5.450 20.314 -11.963 1.00 . A A . 795 ILE O 1 1
6 12354 1 1 57 MET C C -6.269 23.110 -11.573 1.00 . A A . 796 MET C 1 1
6 12355 1 1 57 MET CA C -5.542 22.906 -12.901 1.00 . A A . 796 MET CA 1 1
6 12356 1 1 57 MET CB C -5.662 24.139 -13.783 1.00 . A A . 796 MET CB 1 1
6 12357 1 1 57 MET CE C -8.246 26.946 -14.187 1.00 . A A . 796 MET CE 1 1
6 12358 1 1 57 MET CG C -7.076 24.452 -14.227 1.00 . A A . 796 MET CG 1 1
6 12359 1 1 57 MET H H -6.490 21.862 -14.521 1.00 . A A . 796 MET H 1 1
6 12360 1 1 57 MET HA H -4.501 22.739 -12.695 1.00 . A A . 796 MET HA 1 1
6 12361 1 1 57 MET HB2 H -5.281 24.986 -13.230 1.00 . A A . 796 MET HB2 1 1
6 12362 1 1 57 MET HB3 H -5.031 24.004 -14.670 1.00 . A A . 796 MET HB3 1 1
6 12363 1 1 57 MET HE1 H -9.197 26.422 -14.065 1.00 . A A . 796 MET HE1 1 1
6 12364 1 1 57 MET HE2 H -7.792 27.101 -13.213 1.00 . A A . 796 MET HE2 1 1
6 12365 1 1 57 MET HE3 H -8.418 27.912 -14.662 1.00 . A A . 796 MET HE3 1 1
6 12366 1 1 57 MET HG2 H -7.480 23.598 -14.811 1.00 . A A . 796 MET HG2 1 1
6 12367 1 1 57 MET HG3 H -7.705 24.584 -13.347 1.00 . A A . 796 MET HG3 1 1
6 12368 1 1 57 MET N N -6.048 21.736 -13.601 1.00 . A A . 796 MET N 1 1
6 12369 1 1 57 MET O O -5.711 23.664 -10.645 1.00 . A A . 796 MET O 1 1
6 12370 1 1 57 MET SD S -7.146 25.959 -15.208 1.00 . A A . 796 MET SD 1 1
6 12371 1 1 58 SER C C -7.858 21.802 -9.202 1.00 . A A . 797 SER C 1 1
6 12372 1 1 58 SER CA C -8.304 22.795 -10.278 1.00 . A A . 797 SER CA 1 1
6 12373 1 1 58 SER CB C -9.786 22.568 -10.590 1.00 . A A . 797 SER CB 1 1
6 12374 1 1 58 SER H H -7.927 22.186 -12.285 1.00 . A A . 797 SER H 1 1
6 12375 1 1 58 SER HA H -8.181 23.810 -9.900 1.00 . A A . 797 SER HA 1 1
6 12376 1 1 58 SER HB2 H -9.929 21.542 -10.930 1.00 . A A . 797 SER HB2 1 1
6 12377 1 1 58 SER HB3 H -10.377 22.718 -9.684 1.00 . A A . 797 SER HB3 1 1
6 12378 1 1 58 SER HG H -10.021 23.107 -12.471 1.00 . A A . 797 SER HG 1 1
6 12379 1 1 58 SER N N -7.511 22.646 -11.495 1.00 . A A . 797 SER N 1 1
6 12380 1 1 58 SER O O -8.178 21.971 -8.036 1.00 . A A . 797 SER O 1 1
6 12381 1 1 58 SER OG O -10.237 23.466 -11.599 1.00 . A A . 797 SER OG 1 1
6 12382 1 1 59 ILE C C -5.286 19.990 -8.193 1.00 . A A . 798 ILE C 1 1
6 12383 1 1 59 ILE CA C -6.696 19.715 -8.682 1.00 . A A . 798 ILE CA 1 1
6 12384 1 1 59 ILE CB C -6.708 18.303 -9.379 1.00 . A A . 798 ILE CB 1 1
6 12385 1 1 59 ILE CD1 C -8.240 16.773 -10.783 1.00 . A A . 798 ILE CD1 1 1
6 12386 1 1 59 ILE CG1 C -8.149 17.903 -9.741 1.00 . A A . 798 ILE CG1 1 1
6 12387 1 1 59 ILE CG2 C -6.048 17.213 -8.482 1.00 . A A . 798 ILE CG2 1 1
6 12388 1 1 59 ILE H H -6.867 20.698 -10.577 1.00 . A A . 798 ILE H 1 1
6 12389 1 1 59 ILE HA H -7.351 19.710 -7.816 1.00 . A A . 798 ILE HA 1 1
6 12390 1 1 59 ILE HB H -6.130 18.363 -10.297 1.00 . A A . 798 ILE HB 1 1
6 12391 1 1 59 ILE HD11 H -7.670 17.062 -11.682 1.00 . A A . 798 ILE HD11 1 1
6 12392 1 1 59 ILE HD12 H -7.833 15.856 -10.377 1.00 . A A . 798 ILE HD12 1 1
6 12393 1 1 59 ILE HD13 H -9.287 16.622 -11.048 1.00 . A A . 798 ILE HD13 1 1
6 12394 1 1 59 ILE HG12 H -8.668 17.581 -8.834 1.00 . A A . 798 ILE HG12 1 1
6 12395 1 1 59 ILE HG13 H -8.672 18.767 -10.128 1.00 . A A . 798 ILE HG13 1 1
6 12396 1 1 59 ILE HG21 H -6.121 16.241 -8.953 1.00 . A A . 798 ILE HG21 1 1
6 12397 1 1 59 ILE HG22 H -4.990 17.442 -8.325 1.00 . A A . 798 ILE HG22 1 1
6 12398 1 1 59 ILE HG23 H -6.545 17.193 -7.512 1.00 . A A . 798 ILE HG23 1 1
6 12399 1 1 59 ILE N N -7.131 20.771 -9.608 1.00 . A A . 798 ILE N 1 1
6 12400 1 1 59 ILE O O -4.991 19.898 -7.010 1.00 . A A . 798 ILE O 1 1
6 12401 1 1 60 VAL C C -2.830 21.911 -8.107 1.00 . A A . 799 VAL C 1 1
6 12402 1 1 60 VAL CA C -3.029 20.570 -8.783 1.00 . A A . 799 VAL CA 1 1
6 12403 1 1 60 VAL CB C -2.154 20.557 -10.040 1.00 . A A . 799 VAL CB 1 1
6 12404 1 1 60 VAL CG1 C -2.289 19.230 -10.736 1.00 . A A . 799 VAL CG1 1 1
6 12405 1 1 60 VAL CG2 C -2.535 21.702 -11.001 1.00 . A A . 799 VAL CG2 1 1
6 12406 1 1 60 VAL H H -4.709 20.397 -10.084 1.00 . A A . 799 VAL H 1 1
6 12407 1 1 60 VAL HA H -2.680 19.783 -8.104 1.00 . A A . 799 VAL HA 1 1
6 12408 1 1 60 VAL HB H -1.131 20.681 -9.735 1.00 . A A . 799 VAL HB 1 1
6 12409 1 1 60 VAL HG11 H -2.187 18.435 -10.017 1.00 . A A . 799 VAL HG11 1 1
6 12410 1 1 60 VAL HG12 H -3.265 19.154 -11.228 1.00 . A A . 799 VAL HG12 1 1
6 12411 1 1 60 VAL HG13 H -1.504 19.149 -11.491 1.00 . A A . 799 VAL HG13 1 1
6 12412 1 1 60 VAL HG21 H -3.605 21.691 -11.181 1.00 . A A . 799 VAL HG21 1 1
6 12413 1 1 60 VAL HG22 H -2.257 22.658 -10.567 1.00 . A A . 799 VAL HG22 1 1
6 12414 1 1 60 VAL HG23 H -2.023 21.566 -11.957 1.00 . A A . 799 VAL HG23 1 1
6 12415 1 1 60 VAL N N -4.420 20.326 -9.115 1.00 . A A . 799 VAL N 1 1
6 12416 1 1 60 VAL O O -1.787 22.172 -7.519 1.00 . A A . 799 VAL O 1 1
6 12417 1 1 61 ASP C C -5.140 24.690 -7.257 1.00 . A A . 800 ASP C 1 1
6 12418 1 1 61 ASP CA C -3.762 24.125 -7.687 1.00 . A A . 800 ASP CA 1 1
6 12419 1 1 61 ASP CB C -3.109 25.040 -8.699 1.00 . A A . 800 ASP CB 1 1
6 12420 1 1 61 ASP CG C -2.879 26.410 -8.141 1.00 . A A . 800 ASP CG 1 1
6 12421 1 1 61 ASP H H -4.693 22.480 -8.674 1.00 . A A . 800 ASP H 1 1
6 12422 1 1 61 ASP HA H -3.100 24.115 -6.810 1.00 . A A . 800 ASP HA 1 1
6 12423 1 1 61 ASP HB2 H -2.141 24.613 -8.994 1.00 . A A . 800 ASP HB2 1 1
6 12424 1 1 61 ASP HB3 H -3.721 25.126 -9.597 1.00 . A A . 800 ASP HB3 1 1
6 12425 1 1 61 ASP N N -3.838 22.768 -8.215 1.00 . A A . 800 ASP N 1 1
6 12426 1 1 61 ASP O O -5.649 25.670 -7.820 1.00 . A A . 800 ASP O 1 1
6 12427 1 1 61 ASP OD1 O -2.872 26.580 -6.896 1.00 . A A . 800 ASP OD1 1 1
6 12428 1 1 61 ASP OD2 O -2.726 27.355 -8.939 1.00 . A A . 800 ASP OD2 1 1
6 12429 1 1 62 PRO C C -6.891 25.963 -5.057 1.00 . A A . 801 PRO C 1 1
6 12430 1 1 62 PRO CA C -7.045 24.619 -5.780 1.00 . A A . 801 PRO CA 1 1
6 12431 1 1 62 PRO CB C -7.542 23.533 -4.827 1.00 . A A . 801 PRO CB 1 1
6 12432 1 1 62 PRO CD C -5.338 22.927 -5.408 1.00 . A A . 801 PRO CD 1 1
6 12433 1 1 62 PRO CG C -6.294 22.964 -4.252 1.00 . A A . 801 PRO CG 1 1
6 12434 1 1 62 PRO HA H -7.730 24.724 -6.624 1.00 . A A . 801 PRO HA 1 1
6 12435 1 1 62 PRO HB2 H -8.175 23.942 -4.042 1.00 . A A . 801 PRO HB2 1 1
6 12436 1 1 62 PRO HB3 H -8.074 22.757 -5.384 1.00 . A A . 801 PRO HB3 1 1
6 12437 1 1 62 PRO HD2 H -4.308 23.034 -5.059 1.00 . A A . 801 PRO HD2 1 1
6 12438 1 1 62 PRO HD3 H -5.466 22.003 -5.963 1.00 . A A . 801 PRO HD3 1 1
6 12439 1 1 62 PRO HG2 H -5.920 23.611 -3.465 1.00 . A A . 801 PRO HG2 1 1
6 12440 1 1 62 PRO HG3 H -6.467 21.953 -3.876 1.00 . A A . 801 PRO HG3 1 1
6 12441 1 1 62 PRO N N -5.754 24.084 -6.224 1.00 . A A . 801 PRO N 1 1
6 12442 1 1 62 PRO O O -7.883 26.623 -4.722 1.00 . A A . 801 PRO O 1 1
6 12443 1 1 63 ASN C C -5.228 28.760 -5.082 1.00 . A A . 802 ASN C 1 1
6 12444 1 1 63 ASN CA C -5.336 27.598 -4.113 1.00 . A A . 802 ASN CA 1 1
6 12445 1 1 63 ASN CB C -4.001 27.459 -3.380 1.00 . A A . 802 ASN CB 1 1
6 12446 1 1 63 ASN CG C -3.630 26.027 -3.107 1.00 . A A . 802 ASN CG 1 1
6 12447 1 1 63 ASN H H -4.877 25.792 -5.143 1.00 . A A . 802 ASN H 1 1
6 12448 1 1 63 ASN HA H -6.126 27.809 -3.386 1.00 . A A . 802 ASN HA 1 1
6 12449 1 1 63 ASN HB2 H -3.238 27.922 -3.972 1.00 . A A . 802 ASN HB2 1 1
6 12450 1 1 63 ASN HB3 H -4.059 28.011 -2.440 1.00 . A A . 802 ASN HB3 1 1
6 12451 1 1 63 ASN HD21 H -2.455 25.963 -4.765 1.00 . A A . 802 ASN HD21 1 1
6 12452 1 1 63 ASN HD22 H -2.529 24.496 -3.824 1.00 . A A . 802 ASN HD22 1 1
6 12453 1 1 63 ASN N N -5.647 26.361 -4.819 1.00 . A A . 802 ASN N 1 1
6 12454 1 1 63 ASN ND2 N -2.810 25.452 -3.963 1.00 . A A . 802 ASN ND2 1 1
6 12455 1 1 63 ASN O O -5.173 29.908 -4.651 1.00 . A A . 802 ASN O 1 1
6 12456 1 1 63 ASN OD1 O -4.085 25.440 -2.141 1.00 . A A . 802 ASN OD1 1 1
6 12457 1 1 64 ARG C C -3.728 30.201 -7.268 1.00 . A A . 803 ARG C 1 1
6 12458 1 1 64 ARG CA C -5.017 29.420 -7.449 1.00 . A A . 803 ARG CA 1 1
6 12459 1 1 64 ARG CB C -6.227 30.346 -7.569 1.00 . A A . 803 ARG CB 1 1
6 12460 1 1 64 ARG CD C -8.357 29.105 -6.959 1.00 . A A . 803 ARG CD 1 1
6 12461 1 1 64 ARG CG C -7.472 29.611 -8.080 1.00 . A A . 803 ARG CG 1 1
6 12462 1 1 64 ARG CZ C -9.840 30.079 -5.221 1.00 . A A . 803 ARG CZ 1 1
6 12463 1 1 64 ARG H H -5.268 27.463 -6.646 1.00 . A A . 803 ARG H 1 1
6 12464 1 1 64 ARG HA H -4.917 28.871 -8.382 1.00 . A A . 803 ARG HA 1 1
6 12465 1 1 64 ARG HB2 H -6.429 30.773 -6.595 1.00 . A A . 803 ARG HB2 1 1
6 12466 1 1 64 ARG HB3 H -5.984 31.136 -8.276 1.00 . A A . 803 ARG HB3 1 1
6 12467 1 1 64 ARG HD2 H -9.053 28.367 -7.358 1.00 . A A . 803 ARG HD2 1 1
6 12468 1 1 64 ARG HD3 H -7.742 28.619 -6.201 1.00 . A A . 803 ARG HD3 1 1
6 12469 1 1 64 ARG HE H -9.078 31.095 -6.781 1.00 . A A . 803 ARG HE 1 1
6 12470 1 1 64 ARG HG2 H -8.046 30.289 -8.707 1.00 . A A . 803 ARG HG2 1 1
6 12471 1 1 64 ARG HG3 H -7.142 28.756 -8.679 1.00 . A A . 803 ARG HG3 1 1
6 12472 1 1 64 ARG HH11 H -9.418 28.128 -4.903 1.00 . A A . 803 ARG HH11 1 1
6 12473 1 1 64 ARG HH12 H -10.480 28.878 -3.739 1.00 . A A . 803 ARG HH12 1 1
6 12474 1 1 64 ARG HH21 H -10.430 32.009 -5.255 1.00 . A A . 803 ARG HH21 1 1
6 12475 1 1 64 ARG HH22 H -11.040 31.034 -3.923 1.00 . A A . 803 ARG HH22 1 1
6 12476 1 1 64 ARG N N -5.191 28.442 -6.371 1.00 . A A . 803 ARG N 1 1
6 12477 1 1 64 ARG NE N -9.117 30.199 -6.332 1.00 . A A . 803 ARG NE 1 1
6 12478 1 1 64 ARG NH1 N -9.923 28.942 -4.571 1.00 . A A . 803 ARG NH1 1 1
6 12479 1 1 64 ARG NH2 N -10.489 31.121 -4.766 1.00 . A A . 803 ARG NH2 1 1
6 12480 1 1 64 ARG O O -3.698 31.422 -7.337 1.00 . A A . 803 ARG O 1 1
6 12481 1 1 65 LEU C C -0.886 30.404 -8.393 1.00 . A A . 804 LEU C 1 1
6 12482 1 1 65 LEU CA C -1.302 29.999 -6.973 1.00 . A A . 804 LEU CA 1 1
6 12483 1 1 65 LEU CB C -0.333 28.933 -6.456 1.00 . A A . 804 LEU CB 1 1
6 12484 1 1 65 LEU CD1 C 0.477 27.297 -4.758 1.00 . A A . 804 LEU CD1 1 1
6 12485 1 1 65 LEU CD2 C -0.623 29.396 -3.985 1.00 . A A . 804 LEU CD2 1 1
6 12486 1 1 65 LEU CG C -0.587 28.330 -5.072 1.00 . A A . 804 LEU CG 1 1
6 12487 1 1 65 LEU H H -2.758 28.452 -6.984 1.00 . A A . 804 LEU H 1 1
6 12488 1 1 65 LEU HA H -1.284 30.874 -6.322 1.00 . A A . 804 LEU HA 1 1
6 12489 1 1 65 LEU HB2 H -0.336 28.104 -7.171 1.00 . A A . 804 LEU HB2 1 1
6 12490 1 1 65 LEU HB3 H 0.660 29.362 -6.466 1.00 . A A . 804 LEU HB3 1 1
6 12491 1 1 65 LEU HD11 H 0.268 26.859 -3.792 1.00 . A A . 804 LEU HD11 1 1
6 12492 1 1 65 LEU HD12 H 1.474 27.781 -4.744 1.00 . A A . 804 LEU HD12 1 1
6 12493 1 1 65 LEU HD13 H 0.462 26.521 -5.518 1.00 . A A . 804 LEU HD13 1 1
6 12494 1 1 65 LEU HD21 H -0.727 28.926 -3.012 1.00 . A A . 804 LEU HD21 1 1
6 12495 1 1 65 LEU HD22 H -1.483 30.054 -4.142 1.00 . A A . 804 LEU HD22 1 1
6 12496 1 1 65 LEU HD23 H 0.293 29.985 -4.009 1.00 . A A . 804 LEU HD23 1 1
6 12497 1 1 65 LEU HG H -1.546 27.830 -5.091 1.00 . A A . 804 LEU HG 1 1
6 12498 1 1 65 LEU N N -2.654 29.456 -7.057 1.00 . A A . 804 LEU N 1 1
6 12499 1 1 65 LEU O O -0.033 31.272 -8.582 1.00 . A A . 804 LEU O 1 1
6 12500 1 1 66 GLY C C -0.015 29.214 -11.240 1.00 . A A . 805 GLY C 1 1
6 12501 1 1 66 GLY CA C -1.206 30.017 -10.772 1.00 . A A . 805 GLY CA 1 1
6 12502 1 1 66 GLY H H -2.153 29.011 -9.152 1.00 . A A . 805 GLY H 1 1
6 12503 1 1 66 GLY HA2 H -2.067 29.742 -11.370 1.00 . A A . 805 GLY HA2 1 1
6 12504 1 1 66 GLY HA3 H -0.995 31.088 -10.911 1.00 . A A . 805 GLY HA3 1 1
6 12505 1 1 66 GLY N N -1.479 29.745 -9.370 1.00 . A A . 805 GLY N 1 1
6 12506 1 1 66 GLY O O 0.571 29.520 -12.269 1.00 . A A . 805 GLY O 1 1
6 12507 1 1 67 VAL C C 1.316 25.941 -10.359 1.00 . A A . 806 VAL C 1 1
6 12508 1 1 67 VAL CA C 1.536 27.375 -10.795 1.00 . A A . 806 VAL CA 1 1
6 12509 1 1 67 VAL CB C 2.829 27.906 -10.087 1.00 . A A . 806 VAL CB 1 1
6 12510 1 1 67 VAL CG1 C 3.321 29.216 -10.721 1.00 . A A . 806 VAL CG1 1 1
6 12511 1 1 67 VAL CG2 C 2.607 28.116 -8.581 1.00 . A A . 806 VAL CG2 1 1
6 12512 1 1 67 VAL H H -0.214 27.905 -9.671 1.00 . A A . 806 VAL H 1 1
6 12513 1 1 67 VAL HA H 1.703 27.378 -11.868 1.00 . A A . 806 VAL HA 1 1
6 12514 1 1 67 VAL HB H 3.606 27.159 -10.207 1.00 . A A . 806 VAL HB 1 1
6 12515 1 1 67 VAL HG11 H 4.278 29.490 -10.268 1.00 . A A . 806 VAL HG11 1 1
6 12516 1 1 67 VAL HG12 H 3.459 29.074 -11.787 1.00 . A A . 806 VAL HG12 1 1
6 12517 1 1 67 VAL HG13 H 2.595 30.020 -10.561 1.00 . A A . 806 VAL HG13 1 1
6 12518 1 1 67 VAL HG21 H 3.557 28.394 -8.122 1.00 . A A . 806 VAL HG21 1 1
6 12519 1 1 67 VAL HG22 H 1.884 28.912 -8.418 1.00 . A A . 806 VAL HG22 1 1
6 12520 1 1 67 VAL HG23 H 2.246 27.189 -8.129 1.00 . A A . 806 VAL HG23 1 1
6 12521 1 1 67 VAL N N 0.344 28.172 -10.490 1.00 . A A . 806 VAL N 1 1
6 12522 1 1 67 VAL O O 0.488 25.652 -9.501 1.00 . A A . 806 VAL O 1 1
6 12523 1 1 68 VAL C C 3.317 23.012 -10.436 1.00 . A A . 807 VAL C 1 1
6 12524 1 1 68 VAL CA C 1.947 23.610 -10.723 1.00 . A A . 807 VAL CA 1 1
6 12525 1 1 68 VAL CB C 1.345 22.916 -11.958 1.00 . A A . 807 VAL CB 1 1
6 12526 1 1 68 VAL CG1 C 0.999 21.486 -11.601 1.00 . A A . 807 VAL CG1 1 1
6 12527 1 1 68 VAL CG2 C 0.102 23.661 -12.466 1.00 . A A . 807 VAL CG2 1 1
6 12528 1 1 68 VAL H H 2.759 25.337 -11.665 1.00 . A A . 807 VAL H 1 1
6 12529 1 1 68 VAL HA H 1.297 23.457 -9.868 1.00 . A A . 807 VAL HA 1 1
6 12530 1 1 68 VAL HB H 2.086 22.917 -12.759 1.00 . A A . 807 VAL HB 1 1
6 12531 1 1 68 VAL HG11 H 1.908 20.906 -11.483 1.00 . A A . 807 VAL HG11 1 1
6 12532 1 1 68 VAL HG12 H 0.449 21.460 -10.668 1.00 . A A . 807 VAL HG12 1 1
6 12533 1 1 68 VAL HG13 H 0.401 21.042 -12.398 1.00 . A A . 807 VAL HG13 1 1
6 12534 1 1 68 VAL HG21 H -0.398 23.059 -13.216 1.00 . A A . 807 VAL HG21 1 1
6 12535 1 1 68 VAL HG22 H -0.587 23.865 -11.634 1.00 . A A . 807 VAL HG22 1 1
6 12536 1 1 68 VAL HG23 H 0.400 24.603 -12.916 1.00 . A A . 807 VAL HG23 1 1
6 12537 1 1 68 VAL N N 2.067 25.034 -10.974 1.00 . A A . 807 VAL N 1 1
6 12538 1 1 68 VAL O O 4.263 23.276 -11.158 1.00 . A A . 807 VAL O 1 1
6 12539 1 1 69 THR C C 4.733 20.181 -9.581 1.00 . A A . 808 THR C 1 1
6 12540 1 1 69 THR CA C 4.718 21.587 -9.030 1.00 . A A . 808 THR CA 1 1
6 12541 1 1 69 THR CB C 5.000 21.570 -7.483 1.00 . A A . 808 THR CB 1 1
6 12542 1 1 69 THR CG2 C 3.787 21.938 -6.688 1.00 . A A . 808 THR CG2 1 1
6 12543 1 1 69 THR H H 2.626 22.020 -8.825 1.00 . A A . 808 THR H 1 1
6 12544 1 1 69 THR HA H 5.508 22.140 -9.504 1.00 . A A . 808 THR HA 1 1
6 12545 1 1 69 THR HB H 5.792 22.285 -7.261 1.00 . A A . 808 THR HB 1 1
6 12546 1 1 69 THR HG1 H 5.810 20.365 -6.174 1.00 . A A . 808 THR HG1 1 1
6 12547 1 1 69 THR HG21 H 3.468 22.956 -6.926 1.00 . A A . 808 THR HG21 1 1
6 12548 1 1 69 THR HG22 H 4.012 21.871 -5.638 1.00 . A A . 808 THR HG22 1 1
6 12549 1 1 69 THR HG23 H 2.983 21.235 -6.920 1.00 . A A . 808 THR HG23 1 1
6 12550 1 1 69 THR N N 3.432 22.216 -9.384 1.00 . A A . 808 THR N 1 1
6 12551 1 1 69 THR O O 3.684 19.602 -9.848 1.00 . A A . 808 THR O 1 1
6 12552 1 1 69 THR OG1 O 5.420 20.271 -7.051 1.00 . A A . 808 THR OG1 1 1
6 12553 1 1 70 PHE C C 5.234 17.290 -9.439 1.00 . A A . 809 PHE C 1 1
6 12554 1 1 70 PHE CA C 6.093 18.257 -10.240 1.00 . A A . 809 PHE CA 1 1
6 12555 1 1 70 PHE CB C 7.561 17.841 -10.127 1.00 . A A . 809 PHE CB 1 1
6 12556 1 1 70 PHE CD1 C 7.700 15.526 -9.124 1.00 . A A . 809 PHE CD1 1 1
6 12557 1 1 70 PHE CD2 C 8.042 15.774 -11.505 1.00 . A A . 809 PHE CD2 1 1
6 12558 1 1 70 PHE CE1 C 7.857 14.136 -9.237 1.00 . A A . 809 PHE CE1 1 1
6 12559 1 1 70 PHE CE2 C 8.201 14.374 -11.626 1.00 . A A . 809 PHE CE2 1 1
6 12560 1 1 70 PHE CG C 7.782 16.356 -10.260 1.00 . A A . 809 PHE CG 1 1
6 12561 1 1 70 PHE CZ C 8.109 13.555 -10.500 1.00 . A A . 809 PHE CZ 1 1
6 12562 1 1 70 PHE H H 6.736 20.173 -9.507 1.00 . A A . 809 PHE H 1 1
6 12563 1 1 70 PHE HA H 5.791 18.205 -11.280 1.00 . A A . 809 PHE HA 1 1
6 12564 1 1 70 PHE HB2 H 8.139 18.361 -10.898 1.00 . A A . 809 PHE HB2 1 1
6 12565 1 1 70 PHE HB3 H 7.941 18.148 -9.146 1.00 . A A . 809 PHE HB3 1 1
6 12566 1 1 70 PHE HD1 H 7.490 15.968 -8.160 1.00 . A A . 809 PHE HD1 1 1
6 12567 1 1 70 PHE HD2 H 8.116 16.395 -12.387 1.00 . A A . 809 PHE HD2 1 1
6 12568 1 1 70 PHE HE1 H 7.778 13.507 -8.369 1.00 . A A . 809 PHE HE1 1 1
6 12569 1 1 70 PHE HE2 H 8.398 13.941 -12.593 1.00 . A A . 809 PHE HE2 1 1
6 12570 1 1 70 PHE HZ H 8.227 12.485 -10.601 1.00 . A A . 809 PHE HZ 1 1
6 12571 1 1 70 PHE N N 5.922 19.626 -9.751 1.00 . A A . 809 PHE N 1 1
6 12572 1 1 70 PHE O O 4.606 16.409 -9.984 1.00 . A A . 809 PHE O 1 1
6 12573 1 1 71 GLN C C 3.024 16.680 -7.427 1.00 . A A . 810 GLN C 1 1
6 12574 1 1 71 GLN CA C 4.529 16.496 -7.278 1.00 . A A . 810 GLN CA 1 1
6 12575 1 1 71 GLN CB C 5.046 16.612 -5.831 1.00 . A A . 810 GLN CB 1 1
6 12576 1 1 71 GLN CD C 3.484 16.561 -3.874 1.00 . A A . 810 GLN CD 1 1
6 12577 1 1 71 GLN CG C 4.213 17.440 -4.869 1.00 . A A . 810 GLN CG 1 1
6 12578 1 1 71 GLN H H 5.724 18.209 -7.705 1.00 . A A . 810 GLN H 1 1
6 12579 1 1 71 GLN HA H 4.757 15.485 -7.624 1.00 . A A . 810 GLN HA 1 1
6 12580 1 1 71 GLN HB2 H 5.149 15.606 -5.417 1.00 . A A . 810 GLN HB2 1 1
6 12581 1 1 71 GLN HB3 H 6.042 17.045 -5.873 1.00 . A A . 810 GLN HB3 1 1
6 12582 1 1 71 GLN HE21 H 2.522 15.601 -5.370 1.00 . A A . 810 GLN HE21 1 1
6 12583 1 1 71 GLN HE22 H 2.170 15.057 -3.746 1.00 . A A . 810 GLN HE22 1 1
6 12584 1 1 71 GLN HG2 H 4.872 18.113 -4.317 1.00 . A A . 810 GLN HG2 1 1
6 12585 1 1 71 GLN HG3 H 3.502 18.027 -5.414 1.00 . A A . 810 GLN HG3 1 1
6 12586 1 1 71 GLN N N 5.230 17.444 -8.126 1.00 . A A . 810 GLN N 1 1
6 12587 1 1 71 GLN NE2 N 2.668 15.671 -4.371 1.00 . A A . 810 GLN NE2 1 1
6 12588 1 1 71 GLN O O 2.263 15.754 -7.180 1.00 . A A . 810 GLN O 1 1
6 12589 1 1 71 GLN OE1 O 3.666 16.685 -2.674 1.00 . A A . 810 GLN OE1 1 1
6 12590 1 1 72 ALA C C 0.546 17.440 -9.150 1.00 . A A . 811 ALA C 1 1
6 12591 1 1 72 ALA CA C 1.158 18.130 -7.937 1.00 . A A . 811 ALA CA 1 1
6 12592 1 1 72 ALA CB C 0.886 19.618 -7.967 1.00 . A A . 811 ALA CB 1 1
6 12593 1 1 72 ALA H H 3.243 18.597 -8.073 1.00 . A A . 811 ALA H 1 1
6 12594 1 1 72 ALA HA H 0.675 17.715 -7.048 1.00 . A A . 811 ALA HA 1 1
6 12595 1 1 72 ALA HB1 H 1.279 20.067 -7.069 1.00 . A A . 811 ALA HB1 1 1
6 12596 1 1 72 ALA HB2 H 1.357 20.063 -8.857 1.00 . A A . 811 ALA HB2 1 1
6 12597 1 1 72 ALA HB3 H -0.190 19.791 -7.994 1.00 . A A . 811 ALA HB3 1 1
6 12598 1 1 72 ALA N N 2.592 17.867 -7.833 1.00 . A A . 811 ALA N 1 1
6 12599 1 1 72 ALA O O -0.538 16.882 -9.050 1.00 . A A . 811 ALA O 1 1
6 12600 1 1 73 PHE C C 0.680 15.237 -11.199 1.00 . A A . 812 PHE C 1 1
6 12601 1 1 73 PHE CA C 0.652 16.757 -11.449 1.00 . A A . 812 PHE CA 1 1
6 12602 1 1 73 PHE CB C 1.380 17.131 -12.746 1.00 . A A . 812 PHE CB 1 1
6 12603 1 1 73 PHE CD1 C 2.307 14.981 -13.714 1.00 . A A . 812 PHE CD1 1 1
6 12604 1 1 73 PHE CD2 C 3.834 16.639 -12.807 1.00 . A A . 812 PHE CD2 1 1
6 12605 1 1 73 PHE CE1 C 3.407 14.166 -14.047 1.00 . A A . 812 PHE CE1 1 1
6 12606 1 1 73 PHE CE2 C 4.918 15.838 -13.124 1.00 . A A . 812 PHE CE2 1 1
6 12607 1 1 73 PHE CG C 2.527 16.237 -13.089 1.00 . A A . 812 PHE CG 1 1
6 12608 1 1 73 PHE CZ C 4.715 14.600 -13.755 1.00 . A A . 812 PHE CZ 1 1
6 12609 1 1 73 PHE H H 2.108 17.945 -10.375 1.00 . A A . 812 PHE H 1 1
6 12610 1 1 73 PHE HA H -0.378 17.069 -11.563 1.00 . A A . 812 PHE HA 1 1
6 12611 1 1 73 PHE HB2 H 0.668 17.078 -13.561 1.00 . A A . 812 PHE HB2 1 1
6 12612 1 1 73 PHE HB3 H 1.739 18.165 -12.651 1.00 . A A . 812 PHE HB3 1 1
6 12613 1 1 73 PHE HD1 H 1.295 14.636 -13.934 1.00 . A A . 812 PHE HD1 1 1
6 12614 1 1 73 PHE HD2 H 4.003 17.581 -12.327 1.00 . A A . 812 PHE HD2 1 1
6 12615 1 1 73 PHE HE1 H 3.248 13.227 -14.528 1.00 . A A . 812 PHE HE1 1 1
6 12616 1 1 73 PHE HE2 H 5.907 16.173 -12.874 1.00 . A A . 812 PHE HE2 1 1
6 12617 1 1 73 PHE HZ H 5.548 13.979 -14.000 1.00 . A A . 812 PHE HZ 1 1
6 12618 1 1 73 PHE N N 1.218 17.449 -10.292 1.00 . A A . 812 PHE N 1 1
6 12619 1 1 73 PHE O O -0.175 14.487 -11.680 1.00 . A A . 812 PHE O 1 1
6 12620 1 1 74 ILE C C 0.548 12.940 -9.222 1.00 . A A . 813 ILE C 1 1
6 12621 1 1 74 ILE CA C 1.758 13.367 -10.051 1.00 . A A . 813 ILE CA 1 1
6 12622 1 1 74 ILE CB C 3.104 13.090 -9.294 1.00 . A A . 813 ILE CB 1 1
6 12623 1 1 74 ILE CD1 C 4.541 12.073 -11.254 1.00 . A A . 813 ILE CD1 1 1
6 12624 1 1 74 ILE CG1 C 4.313 13.238 -10.255 1.00 . A A . 813 ILE CG1 1 1
6 12625 1 1 74 ILE CG2 C 3.128 11.684 -8.619 1.00 . A A . 813 ILE CG2 1 1
6 12626 1 1 74 ILE H H 2.331 15.429 -10.028 1.00 . A A . 813 ILE H 1 1
6 12627 1 1 74 ILE HA H 1.745 12.786 -10.966 1.00 . A A . 813 ILE HA 1 1
6 12628 1 1 74 ILE HB H 3.201 13.838 -8.508 1.00 . A A . 813 ILE HB 1 1
6 12629 1 1 74 ILE HD11 H 3.635 11.917 -11.844 1.00 . A A . 813 ILE HD11 1 1
6 12630 1 1 74 ILE HD12 H 5.364 12.325 -11.925 1.00 . A A . 813 ILE HD12 1 1
6 12631 1 1 74 ILE HD13 H 4.787 11.164 -10.715 1.00 . A A . 813 ILE HD13 1 1
6 12632 1 1 74 ILE HG12 H 4.189 14.154 -10.829 1.00 . A A . 813 ILE HG12 1 1
6 12633 1 1 74 ILE HG13 H 5.203 13.335 -9.645 1.00 . A A . 813 ILE HG13 1 1
6 12634 1 1 74 ILE HG21 H 2.848 10.910 -9.344 1.00 . A A . 813 ILE HG21 1 1
6 12635 1 1 74 ILE HG22 H 4.136 11.486 -8.244 1.00 . A A . 813 ILE HG22 1 1
6 12636 1 1 74 ILE HG23 H 2.430 11.669 -7.787 1.00 . A A . 813 ILE HG23 1 1
6 12637 1 1 74 ILE N N 1.644 14.780 -10.409 1.00 . A A . 813 ILE N 1 1
6 12638 1 1 74 ILE O O 0.145 11.781 -9.245 1.00 . A A . 813 ILE O 1 1
6 12639 1 1 75 ASP C C -2.362 13.064 -8.591 1.00 . A A . 814 ASP C 1 1
6 12640 1 1 75 ASP CA C -1.229 13.523 -7.698 1.00 . A A . 814 ASP CA 1 1
6 12641 1 1 75 ASP CB C -1.716 14.678 -6.820 1.00 . A A . 814 ASP CB 1 1
6 12642 1 1 75 ASP CG C -2.681 14.205 -5.723 1.00 . A A . 814 ASP CG 1 1
6 12643 1 1 75 ASP H H 0.287 14.824 -8.524 1.00 . A A . 814 ASP H 1 1
6 12644 1 1 75 ASP HA H -0.962 12.694 -7.041 1.00 . A A . 814 ASP HA 1 1
6 12645 1 1 75 ASP HB2 H -0.857 15.150 -6.356 1.00 . A A . 814 ASP HB2 1 1
6 12646 1 1 75 ASP HB3 H -2.219 15.408 -7.455 1.00 . A A . 814 ASP HB3 1 1
6 12647 1 1 75 ASP N N -0.060 13.874 -8.509 1.00 . A A . 814 ASP N 1 1
6 12648 1 1 75 ASP O O -2.971 12.033 -8.335 1.00 . A A . 814 ASP O 1 1
6 12649 1 1 75 ASP OD1 O -3.894 14.012 -5.994 1.00 . A A . 814 ASP OD1 1 1
6 12650 1 1 75 ASP OD2 O -2.216 14.007 -4.585 1.00 . A A . 814 ASP OD2 1 1
6 12651 1 1 76 PHE C C -3.337 12.207 -11.354 1.00 . A A . 815 PHE C 1 1
6 12652 1 1 76 PHE CA C -3.750 13.382 -10.517 1.00 . A A . 815 PHE CA 1 1
6 12653 1 1 76 PHE CB C -4.320 14.509 -11.403 1.00 . A A . 815 PHE CB 1 1
6 12654 1 1 76 PHE CD1 C -2.986 14.163 -13.571 1.00 . A A . 815 PHE CD1 1 1
6 12655 1 1 76 PHE CD2 C -2.904 16.305 -12.444 1.00 . A A . 815 PHE CD2 1 1
6 12656 1 1 76 PHE CE1 C -2.104 14.646 -14.564 1.00 . A A . 815 PHE CE1 1 1
6 12657 1 1 76 PHE CE2 C -2.033 16.795 -13.445 1.00 . A A . 815 PHE CE2 1 1
6 12658 1 1 76 PHE CG C -3.383 14.995 -12.488 1.00 . A A . 815 PHE CG 1 1
6 12659 1 1 76 PHE CZ C -1.630 15.965 -14.493 1.00 . A A . 815 PHE CZ 1 1
6 12660 1 1 76 PHE H H -2.119 14.629 -9.888 1.00 . A A . 815 PHE H 1 1
6 12661 1 1 76 PHE HA H -4.546 13.053 -9.864 1.00 . A A . 815 PHE HA 1 1
6 12662 1 1 76 PHE HB2 H -5.234 14.153 -11.865 1.00 . A A . 815 PHE HB2 1 1
6 12663 1 1 76 PHE HB3 H -4.578 15.361 -10.767 1.00 . A A . 815 PHE HB3 1 1
6 12664 1 1 76 PHE HD1 H -3.344 13.145 -13.624 1.00 . A A . 815 PHE HD1 1 1
6 12665 1 1 76 PHE HD2 H -3.211 16.949 -11.645 1.00 . A A . 815 PHE HD2 1 1
6 12666 1 1 76 PHE HE1 H -1.790 14.000 -15.373 1.00 . A A . 815 PHE HE1 1 1
6 12667 1 1 76 PHE HE2 H -1.680 17.807 -13.404 1.00 . A A . 815 PHE HE2 1 1
6 12668 1 1 76 PHE HZ H -0.954 16.349 -15.227 1.00 . A A . 815 PHE HZ 1 1
6 12669 1 1 76 PHE N N -2.650 13.793 -9.665 1.00 . A A . 815 PHE N 1 1
6 12670 1 1 76 PHE O O -4.189 11.450 -11.770 1.00 . A A . 815 PHE O 1 1
6 12671 1 1 77 MET C C -1.999 9.638 -11.653 1.00 . A A . 816 MET C 1 1
6 12672 1 1 77 MET CA C -1.606 10.911 -12.420 1.00 . A A . 816 MET CA 1 1
6 12673 1 1 77 MET CB C -0.112 11.015 -12.748 1.00 . A A . 816 MET CB 1 1
6 12674 1 1 77 MET CE C 1.261 8.281 -14.025 1.00 . A A . 816 MET CE 1 1
6 12675 1 1 77 MET CG C 0.836 10.147 -11.924 1.00 . A A . 816 MET CG 1 1
6 12676 1 1 77 MET H H -1.349 12.664 -11.235 1.00 . A A . 816 MET H 1 1
6 12677 1 1 77 MET HA H -2.154 10.951 -13.353 1.00 . A A . 816 MET HA 1 1
6 12678 1 1 77 MET HB2 H 0.030 10.783 -13.800 1.00 . A A . 816 MET HB2 1 1
6 12679 1 1 77 MET HB3 H 0.176 12.051 -12.590 1.00 . A A . 816 MET HB3 1 1
6 12680 1 1 77 MET HE1 H 2.196 8.818 -14.205 1.00 . A A . 816 MET HE1 1 1
6 12681 1 1 77 MET HE2 H 1.361 7.233 -14.326 1.00 . A A . 816 MET HE2 1 1
6 12682 1 1 77 MET HE3 H 0.459 8.738 -14.603 1.00 . A A . 816 MET HE3 1 1
6 12683 1 1 77 MET HG2 H 1.831 10.538 -12.062 1.00 . A A . 816 MET HG2 1 1
6 12684 1 1 77 MET HG3 H 0.568 10.286 -10.895 1.00 . A A . 816 MET HG3 1 1
6 12685 1 1 77 MET N N -2.045 12.025 -11.601 1.00 . A A . 816 MET N 1 1
6 12686 1 1 77 MET O O -2.391 8.635 -12.244 1.00 . A A . 816 MET O 1 1
6 12687 1 1 77 MET SD S 0.860 8.356 -12.268 1.00 . A A . 816 MET SD 1 1
6 12688 1 1 78 SER C C -3.832 8.346 -9.498 1.00 . A A . 817 SER C 1 1
6 12689 1 1 78 SER CA C -2.326 8.592 -9.481 1.00 . A A . 817 SER CA 1 1
6 12690 1 1 78 SER CB C -1.900 8.863 -8.040 1.00 . A A . 817 SER CB 1 1
6 12691 1 1 78 SER H H -1.597 10.567 -9.887 1.00 . A A . 817 SER H 1 1
6 12692 1 1 78 SER HA H -1.826 7.708 -9.822 1.00 . A A . 817 SER HA 1 1
6 12693 1 1 78 SER HB2 H -0.851 9.166 -8.026 1.00 . A A . 817 SER HB2 1 1
6 12694 1 1 78 SER HB3 H -2.508 9.663 -7.628 1.00 . A A . 817 SER HB3 1 1
6 12695 1 1 78 SER HG H -2.986 7.405 -7.351 1.00 . A A . 817 SER HG 1 1
6 12696 1 1 78 SER N N -1.930 9.705 -10.328 1.00 . A A . 817 SER N 1 1
6 12697 1 1 78 SER O O -4.290 7.245 -9.179 1.00 . A A . 817 SER O 1 1
6 12698 1 1 78 SER OG O -2.059 7.691 -7.273 1.00 . A A . 817 SER OG 1 1
6 12699 1 1 79 ARG C C -6.482 8.695 -11.256 1.00 . A A . 818 ARG C 1 1
6 12700 1 1 79 ARG CA C -6.071 9.249 -9.906 1.00 . A A . 818 ARG CA 1 1
6 12701 1 1 79 ARG CB C -6.754 10.616 -9.678 1.00 . A A . 818 ARG CB 1 1
6 12702 1 1 79 ARG CD C -6.595 10.540 -7.151 1.00 . A A . 818 ARG CD 1 1
6 12703 1 1 79 ARG CG C -6.341 11.341 -8.393 1.00 . A A . 818 ARG CG 1 1
6 12704 1 1 79 ARG CZ C -5.954 10.711 -4.764 1.00 . A A . 818 ARG CZ 1 1
6 12705 1 1 79 ARG H H -4.192 10.253 -10.113 1.00 . A A . 818 ARG H 1 1
6 12706 1 1 79 ARG HA H -6.391 8.555 -9.134 1.00 . A A . 818 ARG HA 1 1
6 12707 1 1 79 ARG HB2 H -6.525 11.261 -10.521 1.00 . A A . 818 ARG HB2 1 1
6 12708 1 1 79 ARG HB3 H -7.840 10.458 -9.655 1.00 . A A . 818 ARG HB3 1 1
6 12709 1 1 79 ARG HD2 H -7.673 10.464 -6.984 1.00 . A A . 818 ARG HD2 1 1
6 12710 1 1 79 ARG HD3 H -6.174 9.526 -7.265 1.00 . A A . 818 ARG HD3 1 1
6 12711 1 1 79 ARG HE H -5.497 12.073 -6.176 1.00 . A A . 818 ARG HE 1 1
6 12712 1 1 79 ARG HG2 H -5.283 11.570 -8.450 1.00 . A A . 818 ARG HG2 1 1
6 12713 1 1 79 ARG HG3 H -6.893 12.268 -8.326 1.00 . A A . 818 ARG HG3 1 1
6 12714 1 1 79 ARG HH11 H -6.963 9.025 -5.177 1.00 . A A . 818 ARG HH11 1 1
6 12715 1 1 79 ARG HH12 H -6.512 9.239 -3.507 1.00 . A A . 818 ARG HH12 1 1
6 12716 1 1 79 ARG HH21 H -4.912 12.279 -4.061 1.00 . A A . 818 ARG HH21 1 1
6 12717 1 1 79 ARG HH22 H -5.340 11.072 -2.891 1.00 . A A . 818 ARG HH22 1 1
6 12718 1 1 79 ARG N N -4.609 9.363 -9.851 1.00 . A A . 818 ARG N 1 1
6 12719 1 1 79 ARG NE N -5.965 11.188 -6.000 1.00 . A A . 818 ARG NE 1 1
6 12720 1 1 79 ARG NH1 N -6.523 9.567 -4.455 1.00 . A A . 818 ARG NH1 1 1
6 12721 1 1 79 ARG NH2 N -5.363 11.402 -3.834 1.00 . A A . 818 ARG NH2 1 1
6 12722 1 1 79 ARG O O -7.426 7.934 -11.334 1.00 . A A . 818 ARG O 1 1
6 12723 1 1 80 GLU C C -5.579 7.041 -13.664 1.00 . A A . 819 GLU C 1 1
6 12724 1 1 80 GLU CA C -6.016 8.515 -13.642 1.00 . A A . 819 GLU CA 1 1
6 12725 1 1 80 GLU CB C -5.274 9.319 -14.715 1.00 . A A . 819 GLU CB 1 1
6 12726 1 1 80 GLU CD C -7.194 11.025 -14.965 1.00 . A A . 819 GLU CD 1 1
6 12727 1 1 80 GLU CG C -5.690 10.813 -14.791 1.00 . A A . 819 GLU CG 1 1
6 12728 1 1 80 GLU H H -5.000 9.722 -12.196 1.00 . A A . 819 GLU H 1 1
6 12729 1 1 80 GLU HA H -7.079 8.557 -13.852 1.00 . A A . 819 GLU HA 1 1
6 12730 1 1 80 GLU HB2 H -4.207 9.259 -14.509 1.00 . A A . 819 GLU HB2 1 1
6 12731 1 1 80 GLU HB3 H -5.470 8.853 -15.686 1.00 . A A . 819 GLU HB3 1 1
6 12732 1 1 80 GLU HG2 H -5.378 11.299 -13.880 1.00 . A A . 819 GLU HG2 1 1
6 12733 1 1 80 GLU HG3 H -5.161 11.272 -15.623 1.00 . A A . 819 GLU HG3 1 1
6 12734 1 1 80 GLU N N -5.757 9.059 -12.308 1.00 . A A . 819 GLU N 1 1
6 12735 1 1 80 GLU O O -6.072 6.254 -14.466 1.00 . A A . 819 GLU O 1 1
6 12736 1 1 80 GLU OE1 O -7.815 10.431 -15.870 1.00 . A A . 819 GLU OE1 1 1
6 12737 1 1 80 GLU OE2 O -7.758 11.823 -14.177 1.00 . A A . 819 GLU OE2 1 1
6 12738 1 1 81 THR C C -5.439 4.482 -12.002 1.00 . A A . 820 THR C 1 1
6 12739 1 1 81 THR CA C -4.269 5.283 -12.585 1.00 . A A . 820 THR CA 1 1
6 12740 1 1 81 THR CB C -3.044 5.146 -11.627 1.00 . A A . 820 THR CB 1 1
6 12741 1 1 81 THR CG2 C -2.527 3.733 -11.574 1.00 . A A . 820 THR CG2 1 1
6 12742 1 1 81 THR H H -4.276 7.378 -12.151 1.00 . A A . 820 THR H 1 1
6 12743 1 1 81 THR HA H -4.013 4.866 -13.559 1.00 . A A . 820 THR HA 1 1
6 12744 1 1 81 THR HB H -3.326 5.470 -10.629 1.00 . A A . 820 THR HB 1 1
6 12745 1 1 81 THR HG1 H -2.300 6.865 -12.262 1.00 . A A . 820 THR HG1 1 1
6 12746 1 1 81 THR HG21 H -3.311 3.050 -11.244 1.00 . A A . 820 THR HG21 1 1
6 12747 1 1 81 THR HG22 H -1.693 3.678 -10.878 1.00 . A A . 820 THR HG22 1 1
6 12748 1 1 81 THR HG23 H -2.207 3.437 -12.571 1.00 . A A . 820 THR HG23 1 1
6 12749 1 1 81 THR N N -4.680 6.679 -12.752 1.00 . A A . 820 THR N 1 1
6 12750 1 1 81 THR O O -5.564 3.290 -12.244 1.00 . A A . 820 THR O 1 1
6 12751 1 1 81 THR OG1 O -1.968 5.966 -12.092 1.00 . A A . 820 THR OG1 1 1
6 12752 1 1 82 ALA C C -7.149 3.462 -9.562 1.00 . A A . 821 ALA C 1 1
6 12753 1 1 82 ALA CA C -7.460 4.603 -10.555 1.00 . A A . 821 ALA CA 1 1
6 12754 1 1 82 ALA CB C -8.510 4.156 -11.597 1.00 . A A . 821 ALA CB 1 1
6 12755 1 1 82 ALA H H -6.118 6.160 -11.121 1.00 . A A . 821 ALA H 1 1
6 12756 1 1 82 ALA HA H -7.924 5.408 -9.973 1.00 . A A . 821 ALA HA 1 1
6 12757 1 1 82 ALA HB1 H -9.437 3.865 -11.098 1.00 . A A . 821 ALA HB1 1 1
6 12758 1 1 82 ALA HB2 H -8.711 4.974 -12.292 1.00 . A A . 821 ALA HB2 1 1
6 12759 1 1 82 ALA HB3 H -8.124 3.297 -12.153 1.00 . A A . 821 ALA HB3 1 1
6 12760 1 1 82 ALA N N -6.279 5.173 -11.237 1.00 . A A . 821 ALA N 1 1
6 12761 1 1 82 ALA O O -8.040 2.766 -9.108 1.00 . A A . 821 ALA O 1 1
6 12762 1 1 83 ASP C C -5.311 2.901 -6.855 1.00 . A A . 822 ASP C 1 1
6 12763 1 1 83 ASP CA C -5.475 2.279 -8.246 1.00 . A A . 822 ASP CA 1 1
6 12764 1 1 83 ASP CB C -4.152 1.665 -8.722 1.00 . A A . 822 ASP CB 1 1
6 12765 1 1 83 ASP CG C -3.804 0.366 -8.002 1.00 . A A . 822 ASP CG 1 1
6 12766 1 1 83 ASP H H -5.182 3.897 -9.592 1.00 . A A . 822 ASP H 1 1
6 12767 1 1 83 ASP HA H -6.235 1.498 -8.205 1.00 . A A . 822 ASP HA 1 1
6 12768 1 1 83 ASP HB2 H -4.213 1.468 -9.784 1.00 . A A . 822 ASP HB2 1 1
6 12769 1 1 83 ASP HB3 H -3.354 2.392 -8.552 1.00 . A A . 822 ASP HB3 1 1
6 12770 1 1 83 ASP N N -5.886 3.303 -9.198 1.00 . A A . 822 ASP N 1 1
6 12771 1 1 83 ASP O O -4.444 2.514 -6.072 1.00 . A A . 822 ASP O 1 1
6 12772 1 1 83 ASP OD1 O -4.698 -0.440 -7.709 1.00 . A A . 822 ASP OD1 1 1
6 12773 1 1 83 ASP OD2 O -2.592 0.159 -7.743 1.00 . A A . 822 ASP OD2 1 1
6 12774 1 1 84 THR C C -7.408 4.920 -4.679 1.00 . A A . 823 THR C 1 1
6 12775 1 1 84 THR CA C -6.032 4.595 -5.245 1.00 . A A . 823 THR CA 1 1
6 12776 1 1 84 THR CB C -5.214 5.902 -5.323 1.00 . A A . 823 THR CB 1 1
6 12777 1 1 84 THR CG2 C -3.734 5.611 -5.533 1.00 . A A . 823 THR CG2 1 1
6 12778 1 1 84 THR H H -6.828 4.217 -7.210 1.00 . A A . 823 THR H 1 1
6 12779 1 1 84 THR HA H -5.540 3.932 -4.531 1.00 . A A . 823 THR HA 1 1
6 12780 1 1 84 THR HB H -5.311 6.450 -4.388 1.00 . A A . 823 THR HB 1 1
6 12781 1 1 84 THR HG1 H -5.671 6.193 -7.206 1.00 . A A . 823 THR HG1 1 1
6 12782 1 1 84 THR HG21 H -3.582 5.211 -6.533 1.00 . A A . 823 THR HG21 1 1
6 12783 1 1 84 THR HG22 H -3.404 4.886 -4.779 1.00 . A A . 823 THR HG22 1 1
6 12784 1 1 84 THR HG23 H -3.174 6.535 -5.421 1.00 . A A . 823 THR HG23 1 1
6 12785 1 1 84 THR N N -6.123 3.909 -6.546 1.00 . A A . 823 THR N 1 1
6 12786 1 1 84 THR O O -7.616 5.978 -4.074 1.00 . A A . 823 THR O 1 1
6 12787 1 1 84 THR OG1 O -5.688 6.715 -6.403 1.00 . A A . 823 THR OG1 1 1
6 12788 1 1 85 ASP C C -9.772 4.247 -2.883 1.00 . A A . 824 ASP C 1 1
6 12789 1 1 85 ASP CA C -9.717 4.175 -4.405 1.00 . A A . 824 ASP CA 1 1
6 12790 1 1 85 ASP CB C -10.610 3.022 -4.865 1.00 . A A . 824 ASP CB 1 1
6 12791 1 1 85 ASP CG C -11.190 3.246 -6.253 1.00 . A A . 824 ASP CG 1 1
6 12792 1 1 85 ASP H H -8.123 3.155 -5.390 1.00 . A A . 824 ASP H 1 1
6 12793 1 1 85 ASP HA H -10.127 5.105 -4.808 1.00 . A A . 824 ASP HA 1 1
6 12794 1 1 85 ASP HB2 H -10.029 2.101 -4.862 1.00 . A A . 824 ASP HB2 1 1
6 12795 1 1 85 ASP HB3 H -11.427 2.923 -4.165 1.00 . A A . 824 ASP HB3 1 1
6 12796 1 1 85 ASP N N -8.348 4.004 -4.890 1.00 . A A . 824 ASP N 1 1
6 12797 1 1 85 ASP O O -8.910 3.738 -2.175 1.00 . A A . 824 ASP O 1 1
6 12798 1 1 85 ASP OD1 O -11.022 4.354 -6.805 1.00 . A A . 824 ASP OD1 1 1
6 12799 1 1 85 ASP OD2 O -11.827 2.317 -6.782 1.00 . A A . 824 ASP OD2 1 1
6 12800 1 1 86 THR C C -11.132 3.727 -0.189 1.00 . A A . 825 THR C 1 1
6 12801 1 1 86 THR CA C -10.986 5.065 -0.924 1.00 . A A . 825 THR CA 1 1
6 12802 1 1 86 THR CB C -12.229 5.906 -0.634 1.00 . A A . 825 THR CB 1 1
6 12803 1 1 86 THR CG2 C -12.064 7.338 -1.119 1.00 . A A . 825 THR CG2 1 1
6 12804 1 1 86 THR H H -11.528 5.257 -2.988 1.00 . A A . 825 THR H 1 1
6 12805 1 1 86 THR HA H -10.102 5.569 -0.537 1.00 . A A . 825 THR HA 1 1
6 12806 1 1 86 THR HB H -12.425 5.908 0.439 1.00 . A A . 825 THR HB 1 1
6 12807 1 1 86 THR HG1 H -14.146 5.777 -1.034 1.00 . A A . 825 THR HG1 1 1
6 12808 1 1 86 THR HG21 H -11.990 7.373 -2.204 1.00 . A A . 825 THR HG21 1 1
6 12809 1 1 86 THR HG22 H -11.164 7.773 -0.686 1.00 . A A . 825 THR HG22 1 1
6 12810 1 1 86 THR HG23 H -12.925 7.929 -0.813 1.00 . A A . 825 THR HG23 1 1
6 12811 1 1 86 THR N N -10.823 4.877 -2.373 1.00 . A A . 825 THR N 1 1
6 12812 1 1 86 THR O O -10.916 3.644 1.023 1.00 . A A . 825 THR O 1 1
6 12813 1 1 86 THR OG1 O -13.341 5.337 -1.327 1.00 . A A . 825 THR OG1 1 1
6 12814 1 1 87 ALA C C -10.229 0.788 0.058 1.00 . A A . 826 ALA C 1 1
6 12815 1 1 87 ALA CA C -11.603 1.338 -0.351 1.00 . A A . 826 ALA CA 1 1
6 12816 1 1 87 ALA CB C -12.276 0.406 -1.366 1.00 . A A . 826 ALA CB 1 1
6 12817 1 1 87 ALA H H -11.644 2.797 -1.903 1.00 . A A . 826 ALA H 1 1
6 12818 1 1 87 ALA HA H -12.229 1.390 0.547 1.00 . A A . 826 ALA HA 1 1
6 12819 1 1 87 ALA HB1 H -12.409 -0.595 -0.915 1.00 . A A . 826 ALA HB1 1 1
6 12820 1 1 87 ALA HB2 H -13.252 0.803 -1.645 1.00 . A A . 826 ALA HB2 1 1
6 12821 1 1 87 ALA HB3 H -11.664 0.313 -2.246 1.00 . A A . 826 ALA HB3 1 1
6 12822 1 1 87 ALA N N -11.474 2.676 -0.918 1.00 . A A . 826 ALA N 1 1
6 12823 1 1 87 ALA O O -10.149 -0.040 0.967 1.00 . A A . 826 ALA O 1 1
6 12824 1 1 88 ASP C C -7.457 1.101 1.209 1.00 . A A . 827 ASP C 1 1
6 12825 1 1 88 ASP CA C -7.805 0.755 -0.232 1.00 . A A . 827 ASP CA 1 1
6 12826 1 1 88 ASP CB C -6.743 1.380 -1.145 1.00 . A A . 827 ASP CB 1 1
6 12827 1 1 88 ASP CG C -5.338 0.848 -0.857 1.00 . A A . 827 ASP CG 1 1
6 12828 1 1 88 ASP H H -9.245 1.943 -1.312 1.00 . A A . 827 ASP H 1 1
6 12829 1 1 88 ASP HA H -7.769 -0.336 -0.342 1.00 . A A . 827 ASP HA 1 1
6 12830 1 1 88 ASP HB2 H -7.000 1.188 -2.189 1.00 . A A . 827 ASP HB2 1 1
6 12831 1 1 88 ASP HB3 H -6.741 2.451 -0.983 1.00 . A A . 827 ASP HB3 1 1
6 12832 1 1 88 ASP N N -9.155 1.241 -0.578 1.00 . A A . 827 ASP N 1 1
6 12833 1 1 88 ASP O O -6.747 0.360 1.876 1.00 . A A . 827 ASP O 1 1
6 12834 1 1 88 ASP OD1 O -5.128 -0.397 -0.878 1.00 . A A . 827 ASP OD1 1 1
6 12835 1 1 88 ASP OD2 O -4.434 1.674 -0.607 1.00 . A A . 827 ASP OD2 1 1
6 12836 1 1 89 GLN C C -8.139 1.618 4.092 1.00 . A A . 828 GLN C 1 1
6 12837 1 1 89 GLN CA C -7.700 2.655 3.060 1.00 . A A . 828 GLN CA 1 1
6 12838 1 1 89 GLN CB C -8.448 3.952 3.365 1.00 . A A . 828 GLN CB 1 1
6 12839 1 1 89 GLN CD C -9.055 6.283 2.711 1.00 . A A . 828 GLN CD 1 1
6 12840 1 1 89 GLN CG C -8.166 5.101 2.415 1.00 . A A . 828 GLN CG 1 1
6 12841 1 1 89 GLN H H -8.585 2.777 1.111 1.00 . A A . 828 GLN H 1 1
6 12842 1 1 89 GLN HA H -6.627 2.826 3.161 1.00 . A A . 828 GLN HA 1 1
6 12843 1 1 89 GLN HB2 H -9.509 3.737 3.328 1.00 . A A . 828 GLN HB2 1 1
6 12844 1 1 89 GLN HB3 H -8.203 4.273 4.376 1.00 . A A . 828 GLN HB3 1 1
6 12845 1 1 89 GLN HE21 H -10.672 5.222 2.148 1.00 . A A . 828 GLN HE21 1 1
6 12846 1 1 89 GLN HE22 H -10.971 6.864 2.698 1.00 . A A . 828 GLN HE22 1 1
6 12847 1 1 89 GLN HG2 H -7.125 5.404 2.503 1.00 . A A . 828 GLN HG2 1 1
6 12848 1 1 89 GLN HG3 H -8.355 4.777 1.405 1.00 . A A . 828 GLN HG3 1 1
6 12849 1 1 89 GLN N N -7.983 2.212 1.696 1.00 . A A . 828 GLN N 1 1
6 12850 1 1 89 GLN NE2 N -10.336 6.108 2.503 1.00 . A A . 828 GLN NE2 1 1
6 12851 1 1 89 GLN O O -7.403 1.280 5.014 1.00 . A A . 828 GLN O 1 1
6 12852 1 1 89 GLN OE1 O -8.600 7.331 3.127 1.00 . A A . 828 GLN OE1 1 1
6 12853 1 1 90 VAL C C -9.314 -1.208 4.603 1.00 . A A . 829 VAL C 1 1
6 12854 1 1 90 VAL CA C -9.899 0.177 4.898 1.00 . A A . 829 VAL CA 1 1
6 12855 1 1 90 VAL CB C -11.481 0.203 4.898 1.00 . A A . 829 VAL CB 1 1
6 12856 1 1 90 VAL CG1 C -12.078 -0.252 3.558 1.00 . A A . 829 VAL CG1 1 1
6 12857 1 1 90 VAL CG2 C -12.037 -0.642 6.041 1.00 . A A . 829 VAL CG2 1 1
6 12858 1 1 90 VAL H H -9.926 1.406 3.151 1.00 . A A . 829 VAL H 1 1
6 12859 1 1 90 VAL HA H -9.557 0.480 5.894 1.00 . A A . 829 VAL HA 1 1
6 12860 1 1 90 VAL HB H -11.798 1.231 5.057 1.00 . A A . 829 VAL HB 1 1
6 12861 1 1 90 VAL HG11 H -11.756 0.401 2.764 1.00 . A A . 829 VAL HG11 1 1
6 12862 1 1 90 VAL HG12 H -11.768 -1.275 3.332 1.00 . A A . 829 VAL HG12 1 1
6 12863 1 1 90 VAL HG13 H -13.173 -0.218 3.620 1.00 . A A . 829 VAL HG13 1 1
6 12864 1 1 90 VAL HG21 H -11.786 -1.686 5.882 1.00 . A A . 829 VAL HG21 1 1
6 12865 1 1 90 VAL HG22 H -11.609 -0.302 6.990 1.00 . A A . 829 VAL HG22 1 1
6 12866 1 1 90 VAL HG23 H -13.127 -0.536 6.084 1.00 . A A . 829 VAL HG23 1 1
6 12867 1 1 90 VAL N N -9.353 1.121 3.935 1.00 . A A . 829 VAL N 1 1
6 12868 1 1 90 VAL O O -9.090 -2.018 5.506 1.00 . A A . 829 VAL O 1 1
6 12869 1 1 91 MET C C -7.056 -2.913 3.579 1.00 . A A . 830 MET C 1 1
6 12870 1 1 91 MET CA C -8.436 -2.762 2.968 1.00 . A A . 830 MET CA 1 1
6 12871 1 1 91 MET CB C -8.370 -2.858 1.443 1.00 . A A . 830 MET CB 1 1
6 12872 1 1 91 MET CE C -9.877 -5.706 2.007 1.00 . A A . 830 MET CE 1 1
6 12873 1 1 91 MET CG C -7.831 -4.182 0.935 1.00 . A A . 830 MET CG 1 1
6 12874 1 1 91 MET H H -9.226 -0.803 2.611 1.00 . A A . 830 MET H 1 1
6 12875 1 1 91 MET HA H -9.064 -3.565 3.347 1.00 . A A . 830 MET HA 1 1
6 12876 1 1 91 MET HB2 H -9.370 -2.723 1.058 1.00 . A A . 830 MET HB2 1 1
6 12877 1 1 91 MET HB3 H -7.735 -2.064 1.069 1.00 . A A . 830 MET HB3 1 1
6 12878 1 1 91 MET HE1 H -9.107 -5.951 2.744 1.00 . A A . 830 MET HE1 1 1
6 12879 1 1 91 MET HE2 H -10.449 -4.860 2.351 1.00 . A A . 830 MET HE2 1 1
6 12880 1 1 91 MET HE3 H -10.539 -6.565 1.880 1.00 . A A . 830 MET HE3 1 1
6 12881 1 1 91 MET HG2 H -7.209 -3.991 0.064 1.00 . A A . 830 MET HG2 1 1
6 12882 1 1 91 MET HG3 H -7.221 -4.649 1.707 1.00 . A A . 830 MET HG3 1 1
6 12883 1 1 91 MET N N -9.033 -1.481 3.345 1.00 . A A . 830 MET N 1 1
6 12884 1 1 91 MET O O -6.663 -3.994 4.022 1.00 . A A . 830 MET O 1 1
6 12885 1 1 91 MET SD S -9.133 -5.315 0.469 1.00 . A A . 830 MET SD 1 1
6 12886 1 1 92 ALA C C -5.015 -2.211 5.671 1.00 . A A . 831 ALA C 1 1
6 12887 1 1 92 ALA CA C -4.972 -1.824 4.195 1.00 . A A . 831 ALA CA 1 1
6 12888 1 1 92 ALA CB C -4.319 -0.453 4.019 1.00 . A A . 831 ALA CB 1 1
6 12889 1 1 92 ALA H H -6.674 -0.944 3.231 1.00 . A A . 831 ALA H 1 1
6 12890 1 1 92 ALA HA H -4.372 -2.567 3.675 1.00 . A A . 831 ALA HA 1 1
6 12891 1 1 92 ALA HB1 H -4.272 -0.205 2.966 1.00 . A A . 831 ALA HB1 1 1
6 12892 1 1 92 ALA HB2 H -4.898 0.311 4.538 1.00 . A A . 831 ALA HB2 1 1
6 12893 1 1 92 ALA HB3 H -3.302 -0.470 4.422 1.00 . A A . 831 ALA HB3 1 1
6 12894 1 1 92 ALA N N -6.312 -1.818 3.621 1.00 . A A . 831 ALA N 1 1
6 12895 1 1 92 ALA O O -4.131 -2.917 6.149 1.00 . A A . 831 ALA O 1 1
6 12896 1 1 93 SER C C -6.298 -3.608 8.024 1.00 . A A . 832 SER C 1 1
6 12897 1 1 93 SER CA C -6.137 -2.110 7.815 1.00 . A A . 832 SER CA 1 1
6 12898 1 1 93 SER CB C -7.299 -1.355 8.493 1.00 . A A . 832 SER CB 1 1
6 12899 1 1 93 SER H H -6.758 -1.204 5.969 1.00 . A A . 832 SER H 1 1
6 12900 1 1 93 SER HA H -5.213 -1.802 8.291 1.00 . A A . 832 SER HA 1 1
6 12901 1 1 93 SER HB2 H -7.199 -1.463 9.576 1.00 . A A . 832 SER HB2 1 1
6 12902 1 1 93 SER HB3 H -7.233 -0.297 8.240 1.00 . A A . 832 SER HB3 1 1
6 12903 1 1 93 SER HG H -8.682 -1.774 7.156 1.00 . A A . 832 SER HG 1 1
6 12904 1 1 93 SER N N -6.040 -1.774 6.391 1.00 . A A . 832 SER N 1 1
6 12905 1 1 93 SER O O -5.664 -4.190 8.902 1.00 . A A . 832 SER O 1 1
6 12906 1 1 93 SER OG O -8.571 -1.863 8.114 1.00 . A A . 832 SER OG 1 1
6 12907 1 1 94 PHE C C -6.064 -6.396 6.991 1.00 . A A . 833 PHE C 1 1
6 12908 1 1 94 PHE CA C -7.330 -5.674 7.373 1.00 . A A . 833 PHE CA 1 1
6 12909 1 1 94 PHE CB C -8.450 -6.198 6.475 1.00 . A A . 833 PHE CB 1 1
6 12910 1 1 94 PHE CD1 C -10.352 -5.473 7.978 1.00 . A A . 833 PHE CD1 1 1
6 12911 1 1 94 PHE CD2 C -10.450 -4.955 5.614 1.00 . A A . 833 PHE CD2 1 1
6 12912 1 1 94 PHE CE1 C -11.609 -4.845 8.177 1.00 . A A . 833 PHE CE1 1 1
6 12913 1 1 94 PHE CE2 C -11.700 -4.330 5.788 1.00 . A A . 833 PHE CE2 1 1
6 12914 1 1 94 PHE CG C -9.772 -5.529 6.694 1.00 . A A . 833 PHE CG 1 1
6 12915 1 1 94 PHE CZ C -12.285 -4.271 7.080 1.00 . A A . 833 PHE CZ 1 1
6 12916 1 1 94 PHE H H -7.623 -3.764 6.478 1.00 . A A . 833 PHE H 1 1
6 12917 1 1 94 PHE HA H -7.556 -5.895 8.419 1.00 . A A . 833 PHE HA 1 1
6 12918 1 1 94 PHE HB2 H -8.143 -6.054 5.435 1.00 . A A . 833 PHE HB2 1 1
6 12919 1 1 94 PHE HB3 H -8.577 -7.268 6.651 1.00 . A A . 833 PHE HB3 1 1
6 12920 1 1 94 PHE HD1 H -9.835 -5.913 8.813 1.00 . A A . 833 PHE HD1 1 1
6 12921 1 1 94 PHE HD2 H -10.014 -4.986 4.636 1.00 . A A . 833 PHE HD2 1 1
6 12922 1 1 94 PHE HE1 H -12.036 -4.802 9.166 1.00 . A A . 833 PHE HE1 1 1
6 12923 1 1 94 PHE HE2 H -12.209 -3.890 4.937 1.00 . A A . 833 PHE HE2 1 1
6 12924 1 1 94 PHE HZ H -13.235 -3.788 7.239 1.00 . A A . 833 PHE HZ 1 1
6 12925 1 1 94 PHE N N -7.125 -4.249 7.210 1.00 . A A . 833 PHE N 1 1
6 12926 1 1 94 PHE O O -5.714 -7.371 7.601 1.00 . A A . 833 PHE O 1 1
6 12927 1 1 95 LYS C C -3.078 -6.649 6.541 1.00 . A A . 834 LYS C 1 1
6 12928 1 1 95 LYS CA C -4.155 -6.527 5.464 1.00 . A A . 834 LYS CA 1 1
6 12929 1 1 95 LYS CB C -3.625 -5.704 4.290 1.00 . A A . 834 LYS CB 1 1
6 12930 1 1 95 LYS CD C -2.207 -5.610 2.197 1.00 . A A . 834 LYS CD 1 1
6 12931 1 1 95 LYS CE C -3.317 -5.388 1.160 1.00 . A A . 834 LYS CE 1 1
6 12932 1 1 95 LYS CG C -2.660 -6.479 3.389 1.00 . A A . 834 LYS CG 1 1
6 12933 1 1 95 LYS H H -5.731 -5.064 5.504 1.00 . A A . 834 LYS H 1 1
6 12934 1 1 95 LYS HA H -4.394 -7.529 5.105 1.00 . A A . 834 LYS HA 1 1
6 12935 1 1 95 LYS HB2 H -4.484 -5.399 3.698 1.00 . A A . 834 LYS HB2 1 1
6 12936 1 1 95 LYS HB3 H -3.132 -4.804 4.666 1.00 . A A . 834 LYS HB3 1 1
6 12937 1 1 95 LYS HD2 H -1.867 -4.660 2.577 1.00 . A A . 834 LYS HD2 1 1
6 12938 1 1 95 LYS HD3 H -1.369 -6.110 1.701 1.00 . A A . 834 LYS HD3 1 1
6 12939 1 1 95 LYS HE2 H -3.624 -6.348 0.753 1.00 . A A . 834 LYS HE2 1 1
6 12940 1 1 95 LYS HE3 H -4.184 -4.934 1.672 1.00 . A A . 834 LYS HE3 1 1
6 12941 1 1 95 LYS HG2 H -1.786 -6.766 3.964 1.00 . A A . 834 LYS HG2 1 1
6 12942 1 1 95 LYS HG3 H -3.155 -7.382 3.015 1.00 . A A . 834 LYS HG3 1 1
6 12943 1 1 95 LYS HZ1 H -2.595 -3.582 0.413 1.00 . A A . 834 LYS HZ1 1 1
6 12944 1 1 95 LYS HZ2 H -3.652 -4.313 -0.605 1.00 . A A . 834 LYS HZ2 1 1
6 12945 1 1 95 LYS HZ3 H -2.104 -4.883 -0.473 1.00 . A A . 834 LYS HZ3 1 1
6 12946 1 1 95 LYS N N -5.384 -5.901 5.965 1.00 . A A . 834 LYS N 1 1
6 12947 1 1 95 LYS NZ N -2.880 -4.467 0.035 1.00 . A A . 834 LYS NZ 1 1
6 12948 1 1 95 LYS O O -2.232 -7.523 6.472 1.00 . A A . 834 LYS O 1 1
6 12949 1 1 96 ILE C C -2.442 -6.987 9.545 1.00 . A A . 835 ILE C 1 1
6 12950 1 1 96 ILE CA C -2.149 -5.798 8.627 1.00 . A A . 835 ILE CA 1 1
6 12951 1 1 96 ILE CB C -2.183 -4.460 9.451 1.00 . A A . 835 ILE CB 1 1
6 12952 1 1 96 ILE CD1 C -2.123 -1.900 9.088 1.00 . A A . 835 ILE CD1 1 1
6 12953 1 1 96 ILE CG1 C -1.742 -3.291 8.547 1.00 . A A . 835 ILE CG1 1 1
6 12954 1 1 96 ILE CG2 C -1.256 -4.553 10.686 1.00 . A A . 835 ILE CG2 1 1
6 12955 1 1 96 ILE H H -3.857 -5.084 7.566 1.00 . A A . 835 ILE H 1 1
6 12956 1 1 96 ILE HA H -1.160 -5.932 8.197 1.00 . A A . 835 ILE HA 1 1
6 12957 1 1 96 ILE HB H -3.198 -4.276 9.792 1.00 . A A . 835 ILE HB 1 1
6 12958 1 1 96 ILE HD11 H -3.196 -1.871 9.305 1.00 . A A . 835 ILE HD11 1 1
6 12959 1 1 96 ILE HD12 H -1.568 -1.683 10.005 1.00 . A A . 835 ILE HD12 1 1
6 12960 1 1 96 ILE HD13 H -1.888 -1.155 8.343 1.00 . A A . 835 ILE HD13 1 1
6 12961 1 1 96 ILE HG12 H -0.658 -3.334 8.412 1.00 . A A . 835 ILE HG12 1 1
6 12962 1 1 96 ILE HG13 H -2.192 -3.418 7.573 1.00 . A A . 835 ILE HG13 1 1
6 12963 1 1 96 ILE HG21 H -0.239 -4.801 10.375 1.00 . A A . 835 ILE HG21 1 1
6 12964 1 1 96 ILE HG22 H -1.247 -3.596 11.214 1.00 . A A . 835 ILE HG22 1 1
6 12965 1 1 96 ILE HG23 H -1.622 -5.320 11.370 1.00 . A A . 835 ILE HG23 1 1
6 12966 1 1 96 ILE N N -3.126 -5.776 7.540 1.00 . A A . 835 ILE N 1 1
6 12967 1 1 96 ILE O O -1.537 -7.718 9.923 1.00 . A A . 835 ILE O 1 1
6 12968 1 1 97 LEU C C -4.307 -9.559 10.209 1.00 . A A . 836 LEU C 1 1
6 12969 1 1 97 LEU CA C -4.065 -8.206 10.881 1.00 . A A . 836 LEU CA 1 1
6 12970 1 1 97 LEU CB C -5.284 -7.747 11.704 1.00 . A A . 836 LEU CB 1 1
6 12971 1 1 97 LEU CD1 C -7.199 -9.316 12.003 1.00 . A A . 836 LEU CD1 1 1
6 12972 1 1 97 LEU CD2 C -7.631 -6.935 11.477 1.00 . A A . 836 LEU CD2 1 1
6 12973 1 1 97 LEU CG C -6.702 -8.098 11.235 1.00 . A A . 836 LEU CG 1 1
6 12974 1 1 97 LEU H H -4.432 -6.563 9.549 1.00 . A A . 836 LEU H 1 1
6 12975 1 1 97 LEU HA H -3.218 -8.318 11.574 1.00 . A A . 836 LEU HA 1 1
6 12976 1 1 97 LEU HB2 H -5.177 -8.153 12.696 1.00 . A A . 836 LEU HB2 1 1
6 12977 1 1 97 LEU HB3 H -5.230 -6.663 11.792 1.00 . A A . 836 LEU HB3 1 1
6 12978 1 1 97 LEU HD11 H -8.163 -9.599 11.605 1.00 . A A . 836 LEU HD11 1 1
6 12979 1 1 97 LEU HD12 H -7.296 -9.082 13.069 1.00 . A A . 836 LEU HD12 1 1
6 12980 1 1 97 LEU HD13 H -6.505 -10.155 11.882 1.00 . A A . 836 LEU HD13 1 1
6 12981 1 1 97 LEU HD21 H -8.636 -7.197 11.179 1.00 . A A . 836 LEU HD21 1 1
6 12982 1 1 97 LEU HD22 H -7.300 -6.075 10.886 1.00 . A A . 836 LEU HD22 1 1
6 12983 1 1 97 LEU HD23 H -7.619 -6.663 12.540 1.00 . A A . 836 LEU HD23 1 1
6 12984 1 1 97 LEU HG H -6.677 -8.321 10.169 1.00 . A A . 836 LEU HG 1 1
6 12985 1 1 97 LEU N N -3.704 -7.166 9.912 1.00 . A A . 836 LEU N 1 1
6 12986 1 1 97 LEU O O -4.146 -10.617 10.799 1.00 . A A . 836 LEU O 1 1
6 12987 1 1 98 ALA C C -3.746 -11.346 7.607 1.00 . A A . 837 ALA C 1 1
6 12988 1 1 98 ALA CA C -4.984 -10.720 8.183 1.00 . A A . 837 ALA CA 1 1
6 12989 1 1 98 ALA CB C -5.924 -10.393 7.079 1.00 . A A . 837 ALA CB 1 1
6 12990 1 1 98 ALA H H -4.804 -8.609 8.479 1.00 . A A . 837 ALA H 1 1
6 12991 1 1 98 ALA HA H -5.468 -11.449 8.838 1.00 . A A . 837 ALA HA 1 1
6 12992 1 1 98 ALA HB1 H -6.683 -9.720 7.434 1.00 . A A . 837 ALA HB1 1 1
6 12993 1 1 98 ALA HB2 H -5.371 -9.903 6.283 1.00 . A A . 837 ALA HB2 1 1
6 12994 1 1 98 ALA HB3 H -6.381 -11.298 6.698 1.00 . A A . 837 ALA HB3 1 1
6 12995 1 1 98 ALA N N -4.689 -9.518 8.945 1.00 . A A . 837 ALA N 1 1
6 12996 1 1 98 ALA O O -3.795 -12.464 7.156 1.00 . A A . 837 ALA O 1 1
6 12997 1 1 99 GLY C C -0.878 -12.371 7.735 1.00 . A A . 838 GLY C 1 1
6 12998 1 1 99 GLY CA C -1.381 -11.089 7.084 1.00 . A A . 838 GLY CA 1 1
6 12999 1 1 99 GLY H H -2.675 -9.681 8.010 1.00 . A A . 838 GLY H 1 1
6 13000 1 1 99 GLY HA2 H -1.521 -11.282 6.024 1.00 . A A . 838 GLY HA2 1 1
6 13001 1 1 99 GLY HA3 H -0.620 -10.308 7.206 1.00 . A A . 838 GLY HA3 1 1
6 13002 1 1 99 GLY N N -2.643 -10.607 7.622 1.00 . A A . 838 GLY N 1 1
6 13003 1 1 99 GLY O O -0.035 -13.058 7.163 1.00 . A A . 838 GLY O 1 1
6 13004 1 1 100 ASP C C -1.682 -15.142 8.859 1.00 . A A . 839 ASP C 1 1
6 13005 1 1 100 ASP CA C -1.056 -13.939 9.591 1.00 . A A . 839 ASP CA 1 1
6 13006 1 1 100 ASP CB C -1.576 -13.919 11.036 1.00 . A A . 839 ASP CB 1 1
6 13007 1 1 100 ASP CG C -0.763 -13.006 11.944 1.00 . A A . 839 ASP CG 1 1
6 13008 1 1 100 ASP H H -2.066 -12.082 9.358 1.00 . A A . 839 ASP H 1 1
6 13009 1 1 100 ASP HA H 0.020 -14.069 9.588 1.00 . A A . 839 ASP HA 1 1
6 13010 1 1 100 ASP HB2 H -2.612 -13.596 11.034 1.00 . A A . 839 ASP HB2 1 1
6 13011 1 1 100 ASP HB3 H -1.528 -14.930 11.437 1.00 . A A . 839 ASP HB3 1 1
6 13012 1 1 100 ASP N N -1.403 -12.697 8.912 1.00 . A A . 839 ASP N 1 1
6 13013 1 1 100 ASP O O -1.250 -16.270 9.064 1.00 . A A . 839 ASP O 1 1
6 13014 1 1 100 ASP OD1 O 0.483 -12.969 11.825 1.00 . A A . 839 ASP OD1 1 1
6 13015 1 1 100 ASP OD2 O -1.379 -12.330 12.794 1.00 . A A . 839 ASP OD2 1 1
6 13016 1 1 101 LYS C C -3.609 -15.445 5.835 1.00 . A A . 840 LYS C 1 1
6 13017 1 1 101 LYS CA C -3.383 -15.948 7.259 1.00 . A A . 840 LYS CA 1 1
6 13018 1 1 101 LYS CB C -4.731 -16.292 7.912 1.00 . A A . 840 LYS CB 1 1
6 13019 1 1 101 LYS CD C -5.950 -17.103 9.988 1.00 . A A . 840 LYS CD 1 1
6 13020 1 1 101 LYS CE C -7.026 -16.002 9.967 1.00 . A A . 840 LYS CE 1 1
6 13021 1 1 101 LYS CG C -4.618 -16.659 9.389 1.00 . A A . 840 LYS CG 1 1
6 13022 1 1 101 LYS H H -3.008 -13.925 7.892 1.00 . A A . 840 LYS H 1 1
6 13023 1 1 101 LYS HA H -2.754 -16.837 7.231 1.00 . A A . 840 LYS HA 1 1
6 13024 1 1 101 LYS HB2 H -5.389 -15.432 7.817 1.00 . A A . 840 LYS HB2 1 1
6 13025 1 1 101 LYS HB3 H -5.176 -17.130 7.379 1.00 . A A . 840 LYS HB3 1 1
6 13026 1 1 101 LYS HD2 H -6.309 -17.973 9.427 1.00 . A A . 840 LYS HD2 1 1
6 13027 1 1 101 LYS HD3 H -5.781 -17.399 11.015 1.00 . A A . 840 LYS HD3 1 1
6 13028 1 1 101 LYS HE2 H -7.299 -15.788 8.937 1.00 . A A . 840 LYS HE2 1 1
6 13029 1 1 101 LYS HE3 H -7.922 -16.369 10.481 1.00 . A A . 840 LYS HE3 1 1
6 13030 1 1 101 LYS HG2 H -3.903 -17.466 9.492 1.00 . A A . 840 LYS HG2 1 1
6 13031 1 1 101 LYS HG3 H -4.254 -15.797 9.938 1.00 . A A . 840 LYS HG3 1 1
6 13032 1 1 101 LYS HZ1 H -5.854 -14.268 10.059 1.00 . A A . 840 LYS HZ1 1 1
6 13033 1 1 101 LYS HZ2 H -6.183 -14.916 11.542 1.00 . A A . 840 LYS HZ2 1 1
6 13034 1 1 101 LYS HZ3 H -7.349 -14.087 10.744 1.00 . A A . 840 LYS HZ3 1 1
6 13035 1 1 101 LYS N N -2.688 -14.896 8.028 1.00 . A A . 840 LYS N 1 1
6 13036 1 1 101 LYS NZ N -6.563 -14.718 10.628 1.00 . A A . 840 LYS NZ 1 1
6 13037 1 1 101 LYS O O -2.926 -14.550 5.373 1.00 . A A . 840 LYS O 1 1
6 13038 1 1 102 ASN C C -6.431 -15.053 3.798 1.00 . A A . 841 ASN C 1 1
6 13039 1 1 102 ASN CA C -4.970 -15.520 3.801 1.00 . A A . 841 ASN CA 1 1
6 13040 1 1 102 ASN CB C -4.760 -16.607 2.738 1.00 . A A . 841 ASN CB 1 1
6 13041 1 1 102 ASN CG C -5.883 -17.628 2.707 1.00 . A A . 841 ASN CG 1 1
6 13042 1 1 102 ASN H H -5.105 -16.783 5.518 1.00 . A A . 841 ASN H 1 1
6 13043 1 1 102 ASN HA H -4.332 -14.663 3.554 1.00 . A A . 841 ASN HA 1 1
6 13044 1 1 102 ASN HB2 H -4.715 -16.131 1.763 1.00 . A A . 841 ASN HB2 1 1
6 13045 1 1 102 ASN HB3 H -3.817 -17.123 2.926 1.00 . A A . 841 ASN HB3 1 1
6 13046 1 1 102 ASN HD21 H -5.912 -17.556 0.706 1.00 . A A . 841 ASN HD21 1 1
6 13047 1 1 102 ASN HD22 H -7.055 -18.654 1.437 1.00 . A A . 841 ASN HD22 1 1
6 13048 1 1 102 ASN N N -4.593 -16.006 5.136 1.00 . A A . 841 ASN N 1 1
6 13049 1 1 102 ASN ND2 N -6.313 -17.979 1.515 1.00 . A A . 841 ASN ND2 1 1
6 13050 1 1 102 ASN O O -7.018 -14.829 2.743 1.00 . A A . 841 ASN O 1 1
6 13051 1 1 102 ASN OD1 O -6.356 -18.089 3.735 1.00 . A A . 841 ASN OD1 1 1
6 13052 1 1 103 TYR C C -8.642 -13.925 6.486 1.00 . A A . 842 TYR C 1 1
6 13053 1 1 103 TYR CA C -8.415 -14.555 5.119 1.00 . A A . 842 TYR CA 1 1
6 13054 1 1 103 TYR CB C -9.306 -15.784 4.937 1.00 . A A . 842 TYR CB 1 1
6 13055 1 1 103 TYR CD1 C -8.450 -17.571 6.553 1.00 . A A . 842 TYR CD1 1 1
6 13056 1 1 103 TYR CD2 C -10.608 -16.563 6.976 1.00 . A A . 842 TYR CD2 1 1
6 13057 1 1 103 TYR CE1 C -8.602 -18.371 7.730 1.00 . A A . 842 TYR CE1 1 1
6 13058 1 1 103 TYR CE2 C -10.751 -17.343 8.146 1.00 . A A . 842 TYR CE2 1 1
6 13059 1 1 103 TYR CG C -9.452 -16.652 6.175 1.00 . A A . 842 TYR CG 1 1
6 13060 1 1 103 TYR CZ C -9.748 -18.245 8.506 1.00 . A A . 842 TYR CZ 1 1
6 13061 1 1 103 TYR H H -6.482 -15.085 5.829 1.00 . A A . 842 TYR H 1 1
6 13062 1 1 103 TYR HA H -8.669 -13.829 4.349 1.00 . A A . 842 TYR HA 1 1
6 13063 1 1 103 TYR HB2 H -10.306 -15.445 4.649 1.00 . A A . 842 TYR HB2 1 1
6 13064 1 1 103 TYR HB3 H -8.903 -16.369 4.128 1.00 . A A . 842 TYR HB3 1 1
6 13065 1 1 103 TYR HD1 H -7.571 -17.676 5.952 1.00 . A A . 842 TYR HD1 1 1
6 13066 1 1 103 TYR HD2 H -11.396 -15.879 6.694 1.00 . A A . 842 TYR HD2 1 1
6 13067 1 1 103 TYR HE1 H -7.836 -19.062 8.006 1.00 . A A . 842 TYR HE1 1 1
6 13068 1 1 103 TYR HE2 H -11.628 -17.249 8.743 1.00 . A A . 842 TYR HE2 1 1
6 13069 1 1 103 TYR HH H -9.358 -19.801 9.596 1.00 . A A . 842 TYR HH 1 1
6 13070 1 1 103 TYR N N -7.010 -14.924 4.984 1.00 . A A . 842 TYR N 1 1
6 13071 1 1 103 TYR O O -7.705 -13.840 7.302 1.00 . A A . 842 TYR O 1 1
6 13072 1 1 103 TYR OH O -9.905 -19.016 9.629 1.00 . A A . 842 TYR OH 1 1
6 13073 1 1 104 ILE C C -11.499 -13.469 8.528 1.00 . A A . 843 ILE C 1 1
6 13074 1 1 104 ILE CA C -10.237 -12.807 7.952 1.00 . A A . 843 ILE CA 1 1
6 13075 1 1 104 ILE CB C -10.485 -11.293 7.638 1.00 . A A . 843 ILE CB 1 1
6 13076 1 1 104 ILE CD1 C -8.889 -9.775 8.794 1.00 . A A . 843 ILE CD1 1 1
6 13077 1 1 104 ILE CG1 C -10.245 -10.432 8.871 1.00 . A A . 843 ILE CG1 1 1
6 13078 1 1 104 ILE CG2 C -11.892 -11.002 7.037 1.00 . A A . 843 ILE CG2 1 1
6 13079 1 1 104 ILE H H -10.602 -13.610 6.042 1.00 . A A . 843 ILE H 1 1
6 13080 1 1 104 ILE HA H -9.434 -12.899 8.672 1.00 . A A . 843 ILE HA 1 1
6 13081 1 1 104 ILE HB H -9.744 -11.009 6.895 1.00 . A A . 843 ILE HB 1 1
6 13082 1 1 104 ILE HD11 H -8.810 -9.007 9.551 1.00 . A A . 843 ILE HD11 1 1
6 13083 1 1 104 ILE HD12 H -8.100 -10.523 8.942 1.00 . A A . 843 ILE HD12 1 1
6 13084 1 1 104 ILE HD13 H -8.758 -9.319 7.813 1.00 . A A . 843 ILE HD13 1 1
6 13085 1 1 104 ILE HG12 H -11.008 -9.654 8.918 1.00 . A A . 843 ILE HG12 1 1
6 13086 1 1 104 ILE HG13 H -10.299 -11.041 9.762 1.00 . A A . 843 ILE HG13 1 1
6 13087 1 1 104 ILE HG21 H -12.668 -11.237 7.764 1.00 . A A . 843 ILE HG21 1 1
6 13088 1 1 104 ILE HG22 H -11.969 -9.941 6.769 1.00 . A A . 843 ILE HG22 1 1
6 13089 1 1 104 ILE HG23 H -12.047 -11.594 6.133 1.00 . A A . 843 ILE HG23 1 1
6 13090 1 1 104 ILE N N -9.866 -13.478 6.729 1.00 . A A . 843 ILE N 1 1
6 13091 1 1 104 ILE O O -12.351 -13.934 7.794 1.00 . A A . 843 ILE O 1 1
6 13092 1 1 105 THR C C -13.723 -12.783 10.840 1.00 . A A . 844 THR C 1 1
6 13093 1 1 105 THR CA C -12.887 -13.974 10.414 1.00 . A A . 844 THR CA 1 1
6 13094 1 1 105 THR CB C -12.683 -14.849 11.650 1.00 . A A . 844 THR CB 1 1
6 13095 1 1 105 THR CG2 C -11.961 -16.111 11.286 1.00 . A A . 844 THR CG2 1 1
6 13096 1 1 105 THR H H -10.881 -13.202 10.437 1.00 . A A . 844 THR H 1 1
6 13097 1 1 105 THR HA H -13.450 -14.547 9.684 1.00 . A A . 844 THR HA 1 1
6 13098 1 1 105 THR HB H -13.653 -15.108 12.067 1.00 . A A . 844 THR HB 1 1
6 13099 1 1 105 THR HG1 H -11.016 -14.058 12.316 1.00 . A A . 844 THR HG1 1 1
6 13100 1 1 105 THR HG21 H -12.579 -16.667 10.566 1.00 . A A . 844 THR HG21 1 1
6 13101 1 1 105 THR HG22 H -11.811 -16.710 12.182 1.00 . A A . 844 THR HG22 1 1
6 13102 1 1 105 THR HG23 H -11.002 -15.875 10.838 1.00 . A A . 844 THR HG23 1 1
6 13103 1 1 105 THR N N -11.635 -13.511 9.830 1.00 . A A . 844 THR N 1 1
6 13104 1 1 105 THR O O -13.212 -11.673 11.047 1.00 . A A . 844 THR O 1 1
6 13105 1 1 105 THR OG1 O -11.932 -14.141 12.631 1.00 . A A . 844 THR OG1 1 1
6 13106 1 1 106 MET C C -15.543 -11.542 12.837 1.00 . A A . 845 MET C 1 1
6 13107 1 1 106 MET CA C -15.965 -12.011 11.456 1.00 . A A . 845 MET CA 1 1
6 13108 1 1 106 MET CB C -17.382 -12.589 11.556 1.00 . A A . 845 MET CB 1 1
6 13109 1 1 106 MET CE C -19.837 -14.857 11.368 1.00 . A A . 845 MET CE 1 1
6 13110 1 1 106 MET CG C -17.978 -13.065 10.243 1.00 . A A . 845 MET CG 1 1
6 13111 1 1 106 MET H H -15.368 -13.975 10.784 1.00 . A A . 845 MET H 1 1
6 13112 1 1 106 MET HA H -15.962 -11.168 10.773 1.00 . A A . 845 MET HA 1 1
6 13113 1 1 106 MET HB2 H -17.363 -13.429 12.256 1.00 . A A . 845 MET HB2 1 1
6 13114 1 1 106 MET HB3 H -18.026 -11.815 11.976 1.00 . A A . 845 MET HB3 1 1
6 13115 1 1 106 MET HE1 H -20.849 -14.996 11.744 1.00 . A A . 845 MET HE1 1 1
6 13116 1 1 106 MET HE2 H -19.581 -15.693 10.723 1.00 . A A . 845 MET HE2 1 1
6 13117 1 1 106 MET HE3 H -19.139 -14.815 12.207 1.00 . A A . 845 MET HE3 1 1
6 13118 1 1 106 MET HG2 H -17.808 -12.305 9.495 1.00 . A A . 845 MET HG2 1 1
6 13119 1 1 106 MET HG3 H -17.494 -13.982 9.925 1.00 . A A . 845 MET HG3 1 1
6 13120 1 1 106 MET N N -15.020 -13.033 10.992 1.00 . A A . 845 MET N 1 1
6 13121 1 1 106 MET O O -15.691 -10.387 13.180 1.00 . A A . 845 MET O 1 1
6 13122 1 1 106 MET SD S -19.758 -13.345 10.429 1.00 . A A . 845 MET SD 1 1
6 13123 1 1 107 ASP C C -13.430 -11.230 15.033 1.00 . A A . 846 ASP C 1 1
6 13124 1 1 107 ASP CA C -14.612 -12.192 14.995 1.00 . A A . 846 ASP CA 1 1
6 13125 1 1 107 ASP CB C -14.215 -13.526 15.650 1.00 . A A . 846 ASP CB 1 1
6 13126 1 1 107 ASP CG C -13.998 -13.399 17.149 1.00 . A A . 846 ASP CG 1 1
6 13127 1 1 107 ASP H H -14.896 -13.400 13.270 1.00 . A A . 846 ASP H 1 1
6 13128 1 1 107 ASP HA H -15.441 -11.759 15.538 1.00 . A A . 846 ASP HA 1 1
6 13129 1 1 107 ASP HB2 H -15.015 -14.245 15.479 1.00 . A A . 846 ASP HB2 1 1
6 13130 1 1 107 ASP HB3 H -13.303 -13.902 15.192 1.00 . A A . 846 ASP HB3 1 1
6 13131 1 1 107 ASP N N -15.016 -12.467 13.626 1.00 . A A . 846 ASP N 1 1
6 13132 1 1 107 ASP O O -13.384 -10.299 15.818 1.00 . A A . 846 ASP O 1 1
6 13133 1 1 107 ASP OD1 O -15.003 -13.462 17.892 1.00 . A A . 846 ASP OD1 1 1
6 13134 1 1 107 ASP OD2 O -12.841 -13.249 17.590 1.00 . A A . 846 ASP OD2 1 1
6 13135 1 1 108 GLU C C -11.568 -9.209 13.669 1.00 . A A . 847 GLU C 1 1
6 13136 1 1 108 GLU CA C -11.278 -10.634 14.109 1.00 . A A . 847 GLU CA 1 1
6 13137 1 1 108 GLU CB C -10.280 -11.243 13.133 1.00 . A A . 847 GLU CB 1 1
6 13138 1 1 108 GLU CD C -8.736 -13.113 12.625 1.00 . A A . 847 GLU CD 1 1
6 13139 1 1 108 GLU CG C -9.521 -12.408 13.692 1.00 . A A . 847 GLU CG 1 1
6 13140 1 1 108 GLU H H -12.552 -12.231 13.507 1.00 . A A . 847 GLU H 1 1
6 13141 1 1 108 GLU HA H -10.842 -10.601 15.103 1.00 . A A . 847 GLU HA 1 1
6 13142 1 1 108 GLU HB2 H -10.822 -11.559 12.242 1.00 . A A . 847 GLU HB2 1 1
6 13143 1 1 108 GLU HB3 H -9.576 -10.480 12.849 1.00 . A A . 847 GLU HB3 1 1
6 13144 1 1 108 GLU HG2 H -8.848 -12.056 14.455 1.00 . A A . 847 GLU HG2 1 1
6 13145 1 1 108 GLU HG3 H -10.223 -13.114 14.137 1.00 . A A . 847 GLU HG3 1 1
6 13146 1 1 108 GLU N N -12.466 -11.456 14.155 1.00 . A A . 847 GLU N 1 1
6 13147 1 1 108 GLU O O -11.111 -8.261 14.302 1.00 . A A . 847 GLU O 1 1
6 13148 1 1 108 GLU OE1 O -9.349 -13.633 11.657 1.00 . A A . 847 GLU OE1 1 1
6 13149 1 1 108 GLU OE2 O -7.501 -13.162 12.735 1.00 . A A . 847 GLU OE2 1 1
6 13150 1 1 109 LEU C C -13.527 -6.928 13.082 1.00 . A A . 848 LEU C 1 1
6 13151 1 1 109 LEU CA C -12.626 -7.695 12.103 1.00 . A A . 848 LEU CA 1 1
6 13152 1 1 109 LEU CB C -13.215 -7.748 10.677 1.00 . A A . 848 LEU CB 1 1
6 13153 1 1 109 LEU CD1 C -15.540 -6.878 10.329 1.00 . A A . 848 LEU CD1 1 1
6 13154 1 1 109 LEU CD2 C -14.842 -9.024 9.256 1.00 . A A . 848 LEU CD2 1 1
6 13155 1 1 109 LEU CG C -14.691 -8.146 10.489 1.00 . A A . 848 LEU CG 1 1
6 13156 1 1 109 LEU H H -12.710 -9.846 12.094 1.00 . A A . 848 LEU H 1 1
6 13157 1 1 109 LEU HA H -11.686 -7.155 12.047 1.00 . A A . 848 LEU HA 1 1
6 13158 1 1 109 LEU HB2 H -13.084 -6.761 10.234 1.00 . A A . 848 LEU HB2 1 1
6 13159 1 1 109 LEU HB3 H -12.604 -8.442 10.100 1.00 . A A . 848 LEU HB3 1 1
6 13160 1 1 109 LEU HD11 H -16.590 -7.169 10.204 1.00 . A A . 848 LEU HD11 1 1
6 13161 1 1 109 LEU HD12 H -15.211 -6.325 9.456 1.00 . A A . 848 LEU HD12 1 1
6 13162 1 1 109 LEU HD13 H -15.443 -6.262 11.215 1.00 . A A . 848 LEU HD13 1 1
6 13163 1 1 109 LEU HD21 H -15.884 -9.285 9.117 1.00 . A A . 848 LEU HD21 1 1
6 13164 1 1 109 LEU HD22 H -14.268 -9.945 9.408 1.00 . A A . 848 LEU HD22 1 1
6 13165 1 1 109 LEU HD23 H -14.471 -8.502 8.375 1.00 . A A . 848 LEU HD23 1 1
6 13166 1 1 109 LEU HG H -15.030 -8.694 11.361 1.00 . A A . 848 LEU HG 1 1
6 13167 1 1 109 LEU N N -12.333 -9.040 12.597 1.00 . A A . 848 LEU N 1 1
6 13168 1 1 109 LEU O O -13.506 -5.703 13.129 1.00 . A A . 848 LEU O 1 1
6 13169 1 1 110 ARG C C -14.310 -6.375 16.010 1.00 . A A . 849 ARG C 1 1
6 13170 1 1 110 ARG CA C -15.149 -7.011 14.900 1.00 . A A . 849 ARG CA 1 1
6 13171 1 1 110 ARG CB C -16.141 -8.025 15.491 1.00 . A A . 849 ARG CB 1 1
6 13172 1 1 110 ARG CD C -18.209 -9.281 15.247 1.00 . A A . 849 ARG CD 1 1
6 13173 1 1 110 ARG CG C -17.438 -8.101 14.755 1.00 . A A . 849 ARG CG 1 1
6 13174 1 1 110 ARG CZ C -20.353 -10.441 14.746 1.00 . A A . 849 ARG CZ 1 1
6 13175 1 1 110 ARG H H -14.317 -8.663 13.810 1.00 . A A . 849 ARG H 1 1
6 13176 1 1 110 ARG HA H -15.711 -6.203 14.431 1.00 . A A . 849 ARG HA 1 1
6 13177 1 1 110 ARG HB2 H -15.690 -9.002 15.486 1.00 . A A . 849 ARG HB2 1 1
6 13178 1 1 110 ARG HB3 H -16.361 -7.749 16.519 1.00 . A A . 849 ARG HB3 1 1
6 13179 1 1 110 ARG HD2 H -17.626 -10.182 15.039 1.00 . A A . 849 ARG HD2 1 1
6 13180 1 1 110 ARG HD3 H -18.316 -9.184 16.318 1.00 . A A . 849 ARG HD3 1 1
6 13181 1 1 110 ARG HE H -19.866 -8.620 14.043 1.00 . A A . 849 ARG HE 1 1
6 13182 1 1 110 ARG HG2 H -18.008 -7.209 14.942 1.00 . A A . 849 ARG HG2 1 1
6 13183 1 1 110 ARG HG3 H -17.254 -8.198 13.699 1.00 . A A . 849 ARG HG3 1 1
6 13184 1 1 110 ARG HH11 H -19.119 -11.564 15.863 1.00 . A A . 849 ARG HH11 1 1
6 13185 1 1 110 ARG HH12 H -20.665 -12.261 15.526 1.00 . A A . 849 ARG HH12 1 1
6 13186 1 1 110 ARG HH21 H -21.795 -9.578 13.655 1.00 . A A . 849 ARG HH21 1 1
6 13187 1 1 110 ARG HH22 H -22.151 -11.197 14.254 1.00 . A A . 849 ARG HH22 1 1
6 13188 1 1 110 ARG N N -14.300 -7.650 13.885 1.00 . A A . 849 ARG N 1 1
6 13189 1 1 110 ARG NE N -19.538 -9.397 14.614 1.00 . A A . 849 ARG NE 1 1
6 13190 1 1 110 ARG NH1 N -20.028 -11.511 15.433 1.00 . A A . 849 ARG NH1 1 1
6 13191 1 1 110 ARG NH2 N -21.522 -10.412 14.178 1.00 . A A . 849 ARG NH2 1 1
6 13192 1 1 110 ARG O O -14.820 -5.567 16.779 1.00 . A A . 849 ARG O 1 1
6 13193 1 1 111 ARG C C -11.743 -4.713 16.674 1.00 . A A . 850 ARG C 1 1
6 13194 1 1 111 ARG CA C -12.155 -6.110 17.115 1.00 . A A . 850 ARG CA 1 1
6 13195 1 1 111 ARG CB C -10.905 -6.985 17.367 1.00 . A A . 850 ARG CB 1 1
6 13196 1 1 111 ARG CD C -8.451 -7.395 17.027 1.00 . A A . 850 ARG CD 1 1
6 13197 1 1 111 ARG CG C -9.622 -6.539 16.628 1.00 . A A . 850 ARG CG 1 1
6 13198 1 1 111 ARG CZ C -7.831 -9.798 16.983 1.00 . A A . 850 ARG CZ 1 1
6 13199 1 1 111 ARG H H -12.633 -7.391 15.442 1.00 . A A . 850 ARG H 1 1
6 13200 1 1 111 ARG HA H -12.713 -6.030 18.042 1.00 . A A . 850 ARG HA 1 1
6 13201 1 1 111 ARG HB2 H -10.697 -6.950 18.430 1.00 . A A . 850 ARG HB2 1 1
6 13202 1 1 111 ARG HB3 H -11.140 -8.016 17.089 1.00 . A A . 850 ARG HB3 1 1
6 13203 1 1 111 ARG HD2 H -7.541 -7.003 16.554 1.00 . A A . 850 ARG HD2 1 1
6 13204 1 1 111 ARG HD3 H -8.350 -7.336 18.104 1.00 . A A . 850 ARG HD3 1 1
6 13205 1 1 111 ARG HE H -9.441 -9.001 16.057 1.00 . A A . 850 ARG HE 1 1
6 13206 1 1 111 ARG HG2 H -9.758 -6.602 15.550 1.00 . A A . 850 ARG HG2 1 1
6 13207 1 1 111 ARG HG3 H -9.403 -5.497 16.883 1.00 . A A . 850 ARG HG3 1 1
6 13208 1 1 111 ARG HH11 H -6.528 -8.692 18.035 1.00 . A A . 850 ARG HH11 1 1
6 13209 1 1 111 ARG HH12 H -6.168 -10.390 17.949 1.00 . A A . 850 ARG HH12 1 1
6 13210 1 1 111 ARG HH21 H -8.935 -11.181 16.047 1.00 . A A . 850 ARG HH21 1 1
6 13211 1 1 111 ARG HH22 H -7.521 -11.777 16.849 1.00 . A A . 850 ARG HH22 1 1
6 13212 1 1 111 ARG N N -13.028 -6.712 16.086 1.00 . A A . 850 ARG N 1 1
6 13213 1 1 111 ARG NE N -8.635 -8.800 16.637 1.00 . A A . 850 ARG NE 1 1
6 13214 1 1 111 ARG NH1 N -6.758 -9.617 17.717 1.00 . A A . 850 ARG NH1 1 1
6 13215 1 1 111 ARG NH2 N -8.114 -11.005 16.599 1.00 . A A . 850 ARG NH2 1 1
6 13216 1 1 111 ARG O O -11.477 -3.844 17.496 1.00 . A A . 850 ARG O 1 1
6 13217 1 1 112 GLU C C -12.307 -2.245 14.790 1.00 . A A . 851 GLU C 1 1
6 13218 1 1 112 GLU CA C -11.202 -3.282 14.779 1.00 . A A . 851 GLU CA 1 1
6 13219 1 1 112 GLU CB C -10.777 -3.553 13.337 1.00 . A A . 851 GLU CB 1 1
6 13220 1 1 112 GLU CD C -8.285 -3.986 13.430 1.00 . A A . 851 GLU CD 1 1
6 13221 1 1 112 GLU CG C -9.658 -4.589 13.207 1.00 . A A . 851 GLU CG 1 1
6 13222 1 1 112 GLU H H -11.925 -5.286 14.751 1.00 . A A . 851 GLU H 1 1
6 13223 1 1 112 GLU HA H -10.354 -2.916 15.345 1.00 . A A . 851 GLU HA 1 1
6 13224 1 1 112 GLU HB2 H -11.634 -3.916 12.785 1.00 . A A . 851 GLU HB2 1 1
6 13225 1 1 112 GLU HB3 H -10.458 -2.622 12.873 1.00 . A A . 851 GLU HB3 1 1
6 13226 1 1 112 GLU HG2 H -9.810 -5.403 13.934 1.00 . A A . 851 GLU HG2 1 1
6 13227 1 1 112 GLU HG3 H -9.706 -5.023 12.209 1.00 . A A . 851 GLU HG3 1 1
6 13228 1 1 112 GLU N N -11.676 -4.530 15.368 1.00 . A A . 851 GLU N 1 1
6 13229 1 1 112 GLU O O -12.099 -1.075 15.085 1.00 . A A . 851 GLU O 1 1
6 13230 1 1 112 GLU OE1 O -7.905 -3.072 12.664 1.00 . A A . 851 GLU OE1 1 1
6 13231 1 1 112 GLU OE2 O -7.586 -4.413 14.380 1.00 . A A . 851 GLU OE2 1 1
6 13232 1 1 113 LEU C C -15.801 -2.453 15.225 1.00 . A A . 852 LEU C 1 1
6 13233 1 1 113 LEU CA C -14.675 -1.823 14.401 1.00 . A A . 852 LEU CA 1 1
6 13234 1 1 113 LEU CB C -15.121 -1.560 12.944 1.00 . A A . 852 LEU CB 1 1
6 13235 1 1 113 LEU CD1 C -14.115 -2.606 10.904 1.00 . A A . 852 LEU CD1 1 1
6 13236 1 1 113 LEU CD2 C -14.211 -0.117 11.080 1.00 . A A . 852 LEU CD2 1 1
6 13237 1 1 113 LEU CG C -14.035 -1.417 11.859 1.00 . A A . 852 LEU CG 1 1
6 13238 1 1 113 LEU H H -13.629 -3.668 14.196 1.00 . A A . 852 LEU H 1 1
6 13239 1 1 113 LEU HA H -14.408 -0.865 14.843 1.00 . A A . 852 LEU HA 1 1
6 13240 1 1 113 LEU HB2 H -15.775 -2.371 12.636 1.00 . A A . 852 LEU HB2 1 1
6 13241 1 1 113 LEU HB3 H -15.710 -0.653 12.950 1.00 . A A . 852 LEU HB3 1 1
6 13242 1 1 113 LEU HD11 H -13.304 -2.552 10.182 1.00 . A A . 852 LEU HD11 1 1
6 13243 1 1 113 LEU HD12 H -15.075 -2.605 10.384 1.00 . A A . 852 LEU HD12 1 1
6 13244 1 1 113 LEU HD13 H -14.014 -3.535 11.473 1.00 . A A . 852 LEU HD13 1 1
6 13245 1 1 113 LEU HD21 H -15.149 -0.129 10.527 1.00 . A A . 852 LEU HD21 1 1
6 13246 1 1 113 LEU HD22 H -13.387 -0.011 10.377 1.00 . A A . 852 LEU HD22 1 1
6 13247 1 1 113 LEU HD23 H -14.198 0.721 11.771 1.00 . A A . 852 LEU HD23 1 1
6 13248 1 1 113 LEU HG H -13.052 -1.409 12.321 1.00 . A A . 852 LEU HG 1 1
6 13249 1 1 113 LEU N N -13.510 -2.694 14.445 1.00 . A A . 852 LEU N 1 1
6 13250 1 1 113 LEU O O -16.696 -3.080 14.673 1.00 . A A . 852 LEU O 1 1
6 13251 1 1 114 PRO C C -18.320 -2.436 17.085 1.00 . A A . 853 PRO C 1 1
6 13252 1 1 114 PRO CA C -16.864 -2.910 17.319 1.00 . A A . 853 PRO CA 1 1
6 13253 1 1 114 PRO CB C -16.431 -2.699 18.773 1.00 . A A . 853 PRO CB 1 1
6 13254 1 1 114 PRO CD C -14.819 -1.597 17.447 1.00 . A A . 853 PRO CD 1 1
6 13255 1 1 114 PRO CG C -15.579 -1.491 18.742 1.00 . A A . 853 PRO CG 1 1
6 13256 1 1 114 PRO HA H -16.838 -3.977 17.114 1.00 . A A . 853 PRO HA 1 1
6 13257 1 1 114 PRO HB2 H -17.291 -2.546 19.417 1.00 . A A . 853 PRO HB2 1 1
6 13258 1 1 114 PRO HB3 H -15.829 -3.557 19.116 1.00 . A A . 853 PRO HB3 1 1
6 13259 1 1 114 PRO HD2 H -14.572 -0.607 17.066 1.00 . A A . 853 PRO HD2 1 1
6 13260 1 1 114 PRO HD3 H -13.914 -2.201 17.577 1.00 . A A . 853 PRO HD3 1 1
6 13261 1 1 114 PRO HG2 H -16.205 -0.602 18.739 1.00 . A A . 853 PRO HG2 1 1
6 13262 1 1 114 PRO HG3 H -14.904 -1.481 19.583 1.00 . A A . 853 PRO HG3 1 1
6 13263 1 1 114 PRO N N -15.774 -2.286 16.559 1.00 . A A . 853 PRO N 1 1
6 13264 1 1 114 PRO O O -19.242 -3.204 17.372 1.00 . A A . 853 PRO O 1 1
6 13265 1 1 115 PRO C C -20.471 -1.599 15.028 1.00 . A A . 854 PRO C 1 1
6 13266 1 1 115 PRO CA C -19.999 -0.935 16.331 1.00 . A A . 854 PRO CA 1 1
6 13267 1 1 115 PRO CB C -20.039 0.589 16.221 1.00 . A A . 854 PRO CB 1 1
6 13268 1 1 115 PRO CD C -17.776 0.001 16.197 1.00 . A A . 854 PRO CD 1 1
6 13269 1 1 115 PRO CG C -18.783 0.916 15.566 1.00 . A A . 854 PRO CG 1 1
6 13270 1 1 115 PRO HA H -20.616 -1.265 17.174 1.00 . A A . 854 PRO HA 1 1
6 13271 1 1 115 PRO HB2 H -20.892 0.926 15.626 1.00 . A A . 854 PRO HB2 1 1
6 13272 1 1 115 PRO HB3 H -20.071 1.035 17.223 1.00 . A A . 854 PRO HB3 1 1
6 13273 1 1 115 PRO HD2 H -17.004 -0.252 15.470 1.00 . A A . 854 PRO HD2 1 1
6 13274 1 1 115 PRO HD3 H -17.341 0.460 17.077 1.00 . A A . 854 PRO HD3 1 1
6 13275 1 1 115 PRO HG2 H -18.857 0.722 14.500 1.00 . A A . 854 PRO HG2 1 1
6 13276 1 1 115 PRO HG3 H -18.519 1.966 15.757 1.00 . A A . 854 PRO HG3 1 1
6 13277 1 1 115 PRO N N -18.572 -1.191 16.581 1.00 . A A . 854 PRO N 1 1
6 13278 1 1 115 PRO O O -19.756 -2.403 14.439 1.00 . A A . 854 PRO O 1 1
6 13279 1 1 116 ASP C C -21.401 -1.719 12.088 1.00 . A A . 855 ASP C 1 1
6 13280 1 1 116 ASP CA C -22.279 -1.797 13.343 1.00 . A A . 855 ASP CA 1 1
6 13281 1 1 116 ASP CB C -23.617 -1.105 13.050 1.00 . A A . 855 ASP CB 1 1
6 13282 1 1 116 ASP CG C -24.701 -1.487 14.051 1.00 . A A . 855 ASP CG 1 1
6 13283 1 1 116 ASP H H -22.202 -0.557 15.087 1.00 . A A . 855 ASP H 1 1
6 13284 1 1 116 ASP HA H -22.479 -2.845 13.526 1.00 . A A . 855 ASP HA 1 1
6 13285 1 1 116 ASP HB2 H -23.461 -0.031 13.080 1.00 . A A . 855 ASP HB2 1 1
6 13286 1 1 116 ASP HB3 H -23.959 -1.390 12.061 1.00 . A A . 855 ASP HB3 1 1
6 13287 1 1 116 ASP N N -21.668 -1.235 14.566 1.00 . A A . 855 ASP N 1 1
6 13288 1 1 116 ASP O O -21.696 -2.375 11.102 1.00 . A A . 855 ASP O 1 1
6 13289 1 1 116 ASP OD1 O -24.499 -2.431 14.841 1.00 . A A . 855 ASP OD1 1 1
6 13290 1 1 116 ASP OD2 O -25.763 -0.821 14.057 1.00 . A A . 855 ASP OD2 1 1
6 13291 1 1 117 GLN C C -18.938 -2.320 10.656 1.00 . A A . 856 GLN C 1 1
6 13292 1 1 117 GLN CA C -19.382 -0.911 11.017 1.00 . A A . 856 GLN CA 1 1
6 13293 1 1 117 GLN CB C -18.137 -0.112 11.394 1.00 . A A . 856 GLN CB 1 1
6 13294 1 1 117 GLN CD C -18.760 2.089 10.331 1.00 . A A . 856 GLN CD 1 1
6 13295 1 1 117 GLN CG C -18.345 1.366 11.597 1.00 . A A . 856 GLN CG 1 1
6 13296 1 1 117 GLN H H -20.111 -0.396 12.937 1.00 . A A . 856 GLN H 1 1
6 13297 1 1 117 GLN HA H -19.868 -0.467 10.154 1.00 . A A . 856 GLN HA 1 1
6 13298 1 1 117 GLN HB2 H -17.739 -0.534 12.308 1.00 . A A . 856 GLN HB2 1 1
6 13299 1 1 117 GLN HB3 H -17.394 -0.262 10.614 1.00 . A A . 856 GLN HB3 1 1
6 13300 1 1 117 GLN HE21 H -17.455 1.042 9.210 1.00 . A A . 856 GLN HE21 1 1
6 13301 1 1 117 GLN HE22 H -18.458 2.208 8.364 1.00 . A A . 856 GLN HE22 1 1
6 13302 1 1 117 GLN HG2 H -19.094 1.524 12.353 1.00 . A A . 856 GLN HG2 1 1
6 13303 1 1 117 GLN HG3 H -17.403 1.792 11.950 1.00 . A A . 856 GLN HG3 1 1
6 13304 1 1 117 GLN N N -20.320 -0.951 12.125 1.00 . A A . 856 GLN N 1 1
6 13305 1 1 117 GLN NE2 N -18.171 1.745 9.218 1.00 . A A . 856 GLN NE2 1 1
6 13306 1 1 117 GLN O O -18.804 -2.639 9.480 1.00 . A A . 856 GLN O 1 1
6 13307 1 1 117 GLN OE1 O -19.621 2.957 10.365 1.00 . A A . 856 GLN OE1 1 1
6 13308 1 1 118 ALA C C -19.426 -5.313 10.711 1.00 . A A . 857 ALA C 1 1
6 13309 1 1 118 ALA CA C -18.330 -4.538 11.414 1.00 . A A . 857 ALA CA 1 1
6 13310 1 1 118 ALA CB C -17.978 -5.228 12.713 1.00 . A A . 857 ALA CB 1 1
6 13311 1 1 118 ALA H H -18.849 -2.862 12.617 1.00 . A A . 857 ALA H 1 1
6 13312 1 1 118 ALA HA H -17.441 -4.535 10.777 1.00 . A A . 857 ALA HA 1 1
6 13313 1 1 118 ALA HB1 H -18.771 -5.045 13.452 1.00 . A A . 857 ALA HB1 1 1
6 13314 1 1 118 ALA HB2 H -17.880 -6.297 12.533 1.00 . A A . 857 ALA HB2 1 1
6 13315 1 1 118 ALA HB3 H -17.036 -4.842 13.084 1.00 . A A . 857 ALA HB3 1 1
6 13316 1 1 118 ALA N N -18.734 -3.165 11.654 1.00 . A A . 857 ALA N 1 1
6 13317 1 1 118 ALA O O -19.148 -6.081 9.805 1.00 . A A . 857 ALA O 1 1
6 13318 1 1 119 GLU C C -21.949 -5.490 9.076 1.00 . A A . 858 GLU C 1 1
6 13319 1 1 119 GLU CA C -21.787 -5.857 10.537 1.00 . A A . 858 GLU CA 1 1
6 13320 1 1 119 GLU CB C -23.064 -5.553 11.329 1.00 . A A . 858 GLU CB 1 1
6 13321 1 1 119 GLU CD C -22.819 -7.349 13.123 1.00 . A A . 858 GLU CD 1 1
6 13322 1 1 119 GLU CG C -22.919 -5.846 12.828 1.00 . A A . 858 GLU CG 1 1
6 13323 1 1 119 GLU H H -20.869 -4.459 11.851 1.00 . A A . 858 GLU H 1 1
6 13324 1 1 119 GLU HA H -21.563 -6.922 10.598 1.00 . A A . 858 GLU HA 1 1
6 13325 1 1 119 GLU HB2 H -23.294 -4.497 11.221 1.00 . A A . 858 GLU HB2 1 1
6 13326 1 1 119 GLU HB3 H -23.884 -6.136 10.922 1.00 . A A . 858 GLU HB3 1 1
6 13327 1 1 119 GLU HG2 H -22.030 -5.344 13.210 1.00 . A A . 858 GLU HG2 1 1
6 13328 1 1 119 GLU HG3 H -23.765 -5.433 13.335 1.00 . A A . 858 GLU HG3 1 1
6 13329 1 1 119 GLU N N -20.670 -5.120 11.116 1.00 . A A . 858 GLU N 1 1
6 13330 1 1 119 GLU O O -22.161 -6.342 8.215 1.00 . A A . 858 GLU O 1 1
6 13331 1 1 119 GLU OE1 O -21.688 -7.900 13.028 1.00 . A A . 858 GLU OE1 1 1
6 13332 1 1 119 GLU OE2 O -23.840 -7.982 13.447 1.00 . A A . 858 GLU OE2 1 1
6 13333 1 1 120 TYR C C -20.706 -4.228 6.629 1.00 . A A . 859 TYR C 1 1
6 13334 1 1 120 TYR CA C -21.892 -3.701 7.424 1.00 . A A . 859 TYR CA 1 1
6 13335 1 1 120 TYR CB C -21.898 -2.170 7.414 1.00 . A A . 859 TYR CB 1 1
6 13336 1 1 120 TYR CD1 C -23.925 -1.879 8.943 1.00 . A A . 859 TYR CD1 1 1
6 13337 1 1 120 TYR CD2 C -23.902 -0.700 6.831 1.00 . A A . 859 TYR CD2 1 1
6 13338 1 1 120 TYR CE1 C -25.187 -1.349 9.237 1.00 . A A . 859 TYR CE1 1 1
6 13339 1 1 120 TYR CE2 C -25.175 -0.155 7.126 1.00 . A A . 859 TYR CE2 1 1
6 13340 1 1 120 TYR CG C -23.263 -1.573 7.739 1.00 . A A . 859 TYR CG 1 1
6 13341 1 1 120 TYR CZ C -25.804 -0.495 8.328 1.00 . A A . 859 TYR CZ 1 1
6 13342 1 1 120 TYR H H -21.667 -3.529 9.546 1.00 . A A . 859 TYR H 1 1
6 13343 1 1 120 TYR HA H -22.805 -4.070 6.955 1.00 . A A . 859 TYR HA 1 1
6 13344 1 1 120 TYR HB2 H -21.163 -1.812 8.134 1.00 . A A . 859 TYR HB2 1 1
6 13345 1 1 120 TYR HB3 H -21.601 -1.837 6.427 1.00 . A A . 859 TYR HB3 1 1
6 13346 1 1 120 TYR HD1 H -23.471 -2.538 9.654 1.00 . A A . 859 TYR HD1 1 1
6 13347 1 1 120 TYR HD2 H -23.413 -0.455 5.899 1.00 . A A . 859 TYR HD2 1 1
6 13348 1 1 120 TYR HE1 H -25.671 -1.601 10.163 1.00 . A A . 859 TYR HE1 1 1
6 13349 1 1 120 TYR HE2 H -25.661 0.513 6.437 1.00 . A A . 859 TYR HE2 1 1
6 13350 1 1 120 TYR HH H -27.362 0.614 7.942 1.00 . A A . 859 TYR HH 1 1
6 13351 1 1 120 TYR N N -21.815 -4.197 8.789 1.00 . A A . 859 TYR N 1 1
6 13352 1 1 120 TYR O O -20.822 -4.442 5.429 1.00 . A A . 859 TYR O 1 1
6 13353 1 1 120 TYR OH O -27.038 0.013 8.620 1.00 . A A . 859 TYR OH 1 1
6 13354 1 1 121 CYS C C -18.604 -6.453 6.271 1.00 . A A . 860 CYS C 1 1
6 13355 1 1 121 CYS CA C -18.400 -4.981 6.619 1.00 . A A . 860 CYS CA 1 1
6 13356 1 1 121 CYS CB C -17.156 -4.835 7.508 1.00 . A A . 860 CYS CB 1 1
6 13357 1 1 121 CYS H H -19.521 -4.258 8.283 1.00 . A A . 860 CYS H 1 1
6 13358 1 1 121 CYS HA H -18.252 -4.426 5.702 1.00 . A A . 860 CYS HA 1 1
6 13359 1 1 121 CYS HB2 H -17.411 -5.119 8.529 1.00 . A A . 860 CYS HB2 1 1
6 13360 1 1 121 CYS HB3 H -16.378 -5.513 7.134 1.00 . A A . 860 CYS HB3 1 1
6 13361 1 1 121 CYS HG H -17.524 -2.608 8.174 1.00 . A A . 860 CYS HG 1 1
6 13362 1 1 121 CYS N N -19.577 -4.451 7.289 1.00 . A A . 860 CYS N 1 1
6 13363 1 1 121 CYS O O -18.287 -6.875 5.175 1.00 . A A . 860 CYS O 1 1
6 13364 1 1 121 CYS SG S -16.489 -3.153 7.533 1.00 . A A . 860 CYS SG 1 1
6 13365 1 1 122 ILE C C -20.453 -8.777 5.863 1.00 . A A . 861 ILE C 1 1
6 13366 1 1 122 ILE CA C -19.429 -8.640 6.990 1.00 . A A . 861 ILE CA 1 1
6 13367 1 1 122 ILE CB C -19.980 -9.280 8.307 1.00 . A A . 861 ILE CB 1 1
6 13368 1 1 122 ILE CD1 C -19.402 -9.224 10.786 1.00 . A A . 861 ILE CD1 1 1
6 13369 1 1 122 ILE CG1 C -18.881 -9.313 9.377 1.00 . A A . 861 ILE CG1 1 1
6 13370 1 1 122 ILE CG2 C -20.513 -10.711 8.081 1.00 . A A . 861 ILE CG2 1 1
6 13371 1 1 122 ILE H H -19.396 -6.821 8.103 1.00 . A A . 861 ILE H 1 1
6 13372 1 1 122 ILE HA H -18.516 -9.165 6.693 1.00 . A A . 861 ILE HA 1 1
6 13373 1 1 122 ILE HB H -20.801 -8.658 8.673 1.00 . A A . 861 ILE HB 1 1
6 13374 1 1 122 ILE HD11 H -20.064 -10.065 10.987 1.00 . A A . 861 ILE HD11 1 1
6 13375 1 1 122 ILE HD12 H -18.567 -9.240 11.488 1.00 . A A . 861 ILE HD12 1 1
6 13376 1 1 122 ILE HD13 H -19.955 -8.292 10.904 1.00 . A A . 861 ILE HD13 1 1
6 13377 1 1 122 ILE HG12 H -18.314 -10.238 9.274 1.00 . A A . 861 ILE HG12 1 1
6 13378 1 1 122 ILE HG13 H -18.207 -8.478 9.212 1.00 . A A . 861 ILE HG13 1 1
6 13379 1 1 122 ILE HG21 H -20.858 -11.122 9.024 1.00 . A A . 861 ILE HG21 1 1
6 13380 1 1 122 ILE HG22 H -21.357 -10.689 7.391 1.00 . A A . 861 ILE HG22 1 1
6 13381 1 1 122 ILE HG23 H -19.723 -11.345 7.669 1.00 . A A . 861 ILE HG23 1 1
6 13382 1 1 122 ILE N N -19.150 -7.218 7.203 1.00 . A A . 861 ILE N 1 1
6 13383 1 1 122 ILE O O -20.381 -9.695 5.048 1.00 . A A . 861 ILE O 1 1
6 13384 1 1 123 ALA C C -21.846 -7.530 3.360 1.00 . A A . 862 ALA C 1 1
6 13385 1 1 123 ALA CA C -22.405 -7.811 4.767 1.00 . A A . 862 ALA CA 1 1
6 13386 1 1 123 ALA CB C -23.478 -6.773 5.123 1.00 . A A . 862 ALA CB 1 1
6 13387 1 1 123 ALA H H -21.393 -7.100 6.506 1.00 . A A . 862 ALA H 1 1
6 13388 1 1 123 ALA HA H -22.888 -8.788 4.741 1.00 . A A . 862 ALA HA 1 1
6 13389 1 1 123 ALA HB1 H -23.875 -6.983 6.117 1.00 . A A . 862 ALA HB1 1 1
6 13390 1 1 123 ALA HB2 H -23.044 -5.774 5.100 1.00 . A A . 862 ALA HB2 1 1
6 13391 1 1 123 ALA HB3 H -24.283 -6.831 4.390 1.00 . A A . 862 ALA HB3 1 1
6 13392 1 1 123 ALA N N -21.384 -7.832 5.804 1.00 . A A . 862 ALA N 1 1
6 13393 1 1 123 ALA O O -22.581 -7.620 2.382 1.00 . A A . 862 ALA O 1 1
6 13394 1 1 124 ARG C C -18.750 -7.809 1.649 1.00 . A A . 863 ARG C 1 1
6 13395 1 1 124 ARG CA C -19.944 -6.910 1.951 1.00 . A A . 863 ARG CA 1 1
6 13396 1 1 124 ARG CB C -19.481 -5.453 1.853 1.00 . A A . 863 ARG CB 1 1
6 13397 1 1 124 ARG CD C -21.491 -4.037 2.411 1.00 . A A . 863 ARG CD 1 1
6 13398 1 1 124 ARG CG C -20.543 -4.477 1.321 1.00 . A A . 863 ARG CG 1 1
6 13399 1 1 124 ARG CZ C -23.529 -2.650 2.658 1.00 . A A . 863 ARG CZ 1 1
6 13400 1 1 124 ARG H H -19.993 -7.102 4.091 1.00 . A A . 863 ARG H 1 1
6 13401 1 1 124 ARG HA H -20.674 -7.088 1.176 1.00 . A A . 863 ARG HA 1 1
6 13402 1 1 124 ARG HB2 H -19.142 -5.120 2.839 1.00 . A A . 863 ARG HB2 1 1
6 13403 1 1 124 ARG HB3 H -18.635 -5.420 1.180 1.00 . A A . 863 ARG HB3 1 1
6 13404 1 1 124 ARG HD2 H -21.971 -4.914 2.846 1.00 . A A . 863 ARG HD2 1 1
6 13405 1 1 124 ARG HD3 H -20.916 -3.534 3.181 1.00 . A A . 863 ARG HD3 1 1
6 13406 1 1 124 ARG HE H -22.481 -2.830 0.940 1.00 . A A . 863 ARG HE 1 1
6 13407 1 1 124 ARG HG2 H -20.042 -3.593 0.916 1.00 . A A . 863 ARG HG2 1 1
6 13408 1 1 124 ARG HG3 H -21.102 -4.956 0.537 1.00 . A A . 863 ARG HG3 1 1
6 13409 1 1 124 ARG HH11 H -23.006 -3.565 4.372 1.00 . A A . 863 ARG HH11 1 1
6 13410 1 1 124 ARG HH12 H -24.454 -2.598 4.443 1.00 . A A . 863 ARG HH12 1 1
6 13411 1 1 124 ARG HH21 H -24.286 -1.616 1.109 1.00 . A A . 863 ARG HH21 1 1
6 13412 1 1 124 ARG HH22 H -25.165 -1.495 2.629 1.00 . A A . 863 ARG HH22 1 1
6 13413 1 1 124 ARG N N -20.562 -7.180 3.258 1.00 . A A . 863 ARG N 1 1
6 13414 1 1 124 ARG NE N -22.530 -3.121 1.926 1.00 . A A . 863 ARG NE 1 1
6 13415 1 1 124 ARG NH1 N -23.677 -2.966 3.929 1.00 . A A . 863 ARG NH1 1 1
6 13416 1 1 124 ARG NH2 N -24.392 -1.855 2.103 1.00 . A A . 863 ARG NH2 1 1
6 13417 1 1 124 ARG O O -18.511 -8.140 0.496 1.00 . A A . 863 ARG O 1 1
6 13418 1 1 125 MET C C -17.138 -10.374 1.911 1.00 . A A . 864 MET C 1 1
6 13419 1 1 125 MET CA C -16.807 -9.020 2.510 1.00 . A A . 864 MET CA 1 1
6 13420 1 1 125 MET CB C -16.128 -9.200 3.860 1.00 . A A . 864 MET CB 1 1
6 13421 1 1 125 MET CE C -14.311 -6.678 5.098 1.00 . A A . 864 MET CE 1 1
6 13422 1 1 125 MET CG C -14.627 -9.135 3.778 1.00 . A A . 864 MET CG 1 1
6 13423 1 1 125 MET H H -18.261 -7.894 3.618 1.00 . A A . 864 MET H 1 1
6 13424 1 1 125 MET HA H -16.126 -8.503 1.837 1.00 . A A . 864 MET HA 1 1
6 13425 1 1 125 MET HB2 H -16.474 -8.417 4.516 1.00 . A A . 864 MET HB2 1 1
6 13426 1 1 125 MET HB3 H -16.431 -10.158 4.274 1.00 . A A . 864 MET HB3 1 1
6 13427 1 1 125 MET HE1 H -15.380 -6.530 5.018 1.00 . A A . 864 MET HE1 1 1
6 13428 1 1 125 MET HE2 H -13.948 -6.147 5.976 1.00 . A A . 864 MET HE2 1 1
6 13429 1 1 125 MET HE3 H -13.819 -6.284 4.205 1.00 . A A . 864 MET HE3 1 1
6 13430 1 1 125 MET HG2 H -14.235 -10.141 3.630 1.00 . A A . 864 MET HG2 1 1
6 13431 1 1 125 MET HG3 H -14.344 -8.523 2.936 1.00 . A A . 864 MET HG3 1 1
6 13432 1 1 125 MET N N -18.005 -8.189 2.676 1.00 . A A . 864 MET N 1 1
6 13433 1 1 125 MET O O -18.140 -10.976 2.244 1.00 . A A . 864 MET O 1 1
6 13434 1 1 125 MET SD S -13.926 -8.428 5.276 1.00 . A A . 864 MET SD 1 1
6 13435 1 1 126 ALA C C -16.452 -13.262 1.230 1.00 . A A . 865 ALA C 1 1
6 13436 1 1 126 ALA CA C -16.511 -12.057 0.285 1.00 . A A . 865 ALA CA 1 1
6 13437 1 1 126 ALA CB C -15.450 -12.186 -0.796 1.00 . A A . 865 ALA CB 1 1
6 13438 1 1 126 ALA H H -15.432 -10.320 0.835 1.00 . A A . 865 ALA H 1 1
6 13439 1 1 126 ALA HA H -17.499 -11.988 -0.188 1.00 . A A . 865 ALA HA 1 1
6 13440 1 1 126 ALA HB1 H -15.489 -11.316 -1.456 1.00 . A A . 865 ALA HB1 1 1
6 13441 1 1 126 ALA HB2 H -14.455 -12.245 -0.331 1.00 . A A . 865 ALA HB2 1 1
6 13442 1 1 126 ALA HB3 H -15.639 -13.079 -1.374 1.00 . A A . 865 ALA HB3 1 1
6 13443 1 1 126 ALA N N -16.280 -10.836 1.024 1.00 . A A . 865 ALA N 1 1
6 13444 1 1 126 ALA O O -15.639 -13.294 2.132 1.00 . A A . 865 ALA O 1 1
6 13445 1 1 127 PRO C C -16.007 -16.310 1.563 1.00 . A A . 866 PRO C 1 1
6 13446 1 1 127 PRO CA C -17.218 -15.452 1.892 1.00 . A A . 866 PRO CA 1 1
6 13447 1 1 127 PRO CB C -18.536 -16.175 1.622 1.00 . A A . 866 PRO CB 1 1
6 13448 1 1 127 PRO CD C -18.390 -14.390 0.045 1.00 . A A . 866 PRO CD 1 1
6 13449 1 1 127 PRO CG C -18.861 -15.822 0.206 1.00 . A A . 866 PRO CG 1 1
6 13450 1 1 127 PRO HA H -17.169 -15.155 2.931 1.00 . A A . 866 PRO HA 1 1
6 13451 1 1 127 PRO HB2 H -18.422 -17.255 1.752 1.00 . A A . 866 PRO HB2 1 1
6 13452 1 1 127 PRO HB3 H -19.303 -15.789 2.296 1.00 . A A . 866 PRO HB3 1 1
6 13453 1 1 127 PRO HD2 H -18.024 -14.206 -0.963 1.00 . A A . 866 PRO HD2 1 1
6 13454 1 1 127 PRO HD3 H -19.170 -13.678 0.311 1.00 . A A . 866 PRO HD3 1 1
6 13455 1 1 127 PRO HG2 H -18.313 -16.471 -0.483 1.00 . A A . 866 PRO HG2 1 1
6 13456 1 1 127 PRO HG3 H -19.931 -15.902 0.018 1.00 . A A . 866 PRO HG3 1 1
6 13457 1 1 127 PRO N N -17.304 -14.273 1.030 1.00 . A A . 866 PRO N 1 1
6 13458 1 1 127 PRO O O -15.582 -16.423 0.411 1.00 . A A . 866 PRO O 1 1
6 13459 1 1 128 TYR C C -14.541 -19.213 2.491 1.00 . A A . 867 TYR C 1 1
6 13460 1 1 128 TYR CA C -14.250 -17.726 2.446 1.00 . A A . 867 TYR CA 1 1
6 13461 1 1 128 TYR CB C -13.281 -17.393 3.562 1.00 . A A . 867 TYR CB 1 1
6 13462 1 1 128 TYR CD1 C -10.905 -17.738 2.800 1.00 . A A . 867 TYR CD1 1 1
6 13463 1 1 128 TYR CD2 C -11.865 -19.342 4.319 1.00 . A A . 867 TYR CD2 1 1
6 13464 1 1 128 TYR CE1 C -9.672 -18.453 2.825 1.00 . A A . 867 TYR CE1 1 1
6 13465 1 1 128 TYR CE2 C -10.646 -20.058 4.349 1.00 . A A . 867 TYR CE2 1 1
6 13466 1 1 128 TYR CG C -11.998 -18.178 3.554 1.00 . A A . 867 TYR CG 1 1
6 13467 1 1 128 TYR CZ C -9.561 -19.603 3.618 1.00 . A A . 867 TYR CZ 1 1
6 13468 1 1 128 TYR H H -15.845 -16.779 3.525 1.00 . A A . 867 TYR H 1 1
6 13469 1 1 128 TYR HA H -13.776 -17.492 1.487 1.00 . A A . 867 TYR HA 1 1
6 13470 1 1 128 TYR HB2 H -13.032 -16.335 3.496 1.00 . A A . 867 TYR HB2 1 1
6 13471 1 1 128 TYR HB3 H -13.785 -17.561 4.517 1.00 . A A . 867 TYR HB3 1 1
6 13472 1 1 128 TYR HD1 H -11.000 -16.834 2.202 1.00 . A A . 867 TYR HD1 1 1
6 13473 1 1 128 TYR HD2 H -12.713 -19.697 4.901 1.00 . A A . 867 TYR HD2 1 1
6 13474 1 1 128 TYR HE1 H -8.825 -18.108 2.246 1.00 . A A . 867 TYR HE1 1 1
6 13475 1 1 128 TYR HE2 H -10.553 -20.942 4.949 1.00 . A A . 867 TYR HE2 1 1
6 13476 1 1 128 TYR HH H -7.614 -19.766 3.478 1.00 . A A . 867 TYR HH 1 1
6 13477 1 1 128 TYR N N -15.442 -16.901 2.595 1.00 . A A . 867 TYR N 1 1
6 13478 1 1 128 TYR O O -15.127 -19.722 3.447 1.00 . A A . 867 TYR O 1 1
6 13479 1 1 128 TYR OH O -8.387 -20.304 3.710 1.00 . A A . 867 TYR OH 1 1
6 13480 1 1 129 THR C C -12.915 -21.952 0.971 1.00 . A A . 868 THR C 1 1
6 13481 1 1 129 THR CA C -14.280 -21.369 1.352 1.00 . A A . 868 THR CA 1 1
6 13482 1 1 129 THR CB C -15.355 -21.756 0.308 1.00 . A A . 868 THR CB 1 1
6 13483 1 1 129 THR CG2 C -15.748 -23.215 0.417 1.00 . A A . 868 THR CG2 1 1
6 13484 1 1 129 THR H H -13.658 -19.441 0.677 1.00 . A A . 868 THR H 1 1
6 13485 1 1 129 THR HA H -14.577 -21.765 2.327 1.00 . A A . 868 THR HA 1 1
6 13486 1 1 129 THR HB H -14.976 -21.548 -0.688 1.00 . A A . 868 THR HB 1 1
6 13487 1 1 129 THR HG1 H -16.237 -20.041 0.600 1.00 . A A . 868 THR HG1 1 1
6 13488 1 1 129 THR HG21 H -14.885 -23.847 0.218 1.00 . A A . 868 THR HG21 1 1
6 13489 1 1 129 THR HG22 H -16.540 -23.438 -0.314 1.00 . A A . 868 THR HG22 1 1
6 13490 1 1 129 THR HG23 H -16.120 -23.409 1.420 1.00 . A A . 868 THR HG23 1 1
6 13491 1 1 129 THR N N -14.115 -19.915 1.443 1.00 . A A . 868 THR N 1 1
6 13492 1 1 129 THR O O -12.685 -22.357 -0.167 1.00 . A A . 868 THR O 1 1
6 13493 1 1 129 THR OG1 O -16.518 -20.954 0.522 1.00 . A A . 868 THR OG1 1 1
6 13494 1 1 130 GLY C C -10.206 -23.467 2.743 1.00 . A A . 869 GLY C 1 1
6 13495 1 1 130 GLY CA C -10.640 -22.434 1.731 1.00 . A A . 869 GLY CA 1 1
6 13496 1 1 130 GLY H H -12.252 -21.610 2.863 1.00 . A A . 869 GLY H 1 1
6 13497 1 1 130 GLY HA2 H -10.566 -22.860 0.739 1.00 . A A . 869 GLY HA2 1 1
6 13498 1 1 130 GLY HA3 H -9.961 -21.574 1.782 1.00 . A A . 869 GLY HA3 1 1
6 13499 1 1 130 GLY N N -12.005 -21.952 1.939 1.00 . A A . 869 GLY N 1 1
6 13500 1 1 130 GLY O O -11.023 -23.943 3.519 1.00 . A A . 869 GLY O 1 1
6 13501 1 1 131 PRO C C -8.494 -24.556 5.188 1.00 . A A . 870 PRO C 1 1
6 13502 1 1 131 PRO CA C -8.470 -24.902 3.694 1.00 . A A . 870 PRO CA 1 1
6 13503 1 1 131 PRO CB C -7.031 -25.161 3.235 1.00 . A A . 870 PRO CB 1 1
6 13504 1 1 131 PRO CD C -7.786 -23.331 1.967 1.00 . A A . 870 PRO CD 1 1
6 13505 1 1 131 PRO CG C -6.576 -23.849 2.704 1.00 . A A . 870 PRO CG 1 1
6 13506 1 1 131 PRO HA H -9.074 -25.802 3.552 1.00 . A A . 870 PRO HA 1 1
6 13507 1 1 131 PRO HB2 H -6.404 -25.471 4.064 1.00 . A A . 870 PRO HB2 1 1
6 13508 1 1 131 PRO HB3 H -7.020 -25.909 2.441 1.00 . A A . 870 PRO HB3 1 1
6 13509 1 1 131 PRO HD2 H -7.788 -22.247 1.932 1.00 . A A . 870 PRO HD2 1 1
6 13510 1 1 131 PRO HD3 H -7.819 -23.762 0.943 1.00 . A A . 870 PRO HD3 1 1
6 13511 1 1 131 PRO HG2 H -6.323 -23.187 3.518 1.00 . A A . 870 PRO HG2 1 1
6 13512 1 1 131 PRO HG3 H -5.732 -23.967 2.025 1.00 . A A . 870 PRO HG3 1 1
6 13513 1 1 131 PRO N N -8.911 -23.842 2.773 1.00 . A A . 870 PRO N 1 1
6 13514 1 1 131 PRO O O -8.656 -25.425 6.032 1.00 . A A . 870 PRO O 1 1
6 13515 1 1 132 ASP C C -9.590 -22.320 7.380 1.00 . A A . 871 ASP C 1 1
6 13516 1 1 132 ASP CA C -8.231 -22.840 6.911 1.00 . A A . 871 ASP CA 1 1
6 13517 1 1 132 ASP CB C -7.190 -21.724 7.023 1.00 . A A . 871 ASP CB 1 1
6 13518 1 1 132 ASP CG C -5.812 -22.167 6.595 1.00 . A A . 871 ASP CG 1 1
6 13519 1 1 132 ASP H H -8.224 -22.589 4.787 1.00 . A A . 871 ASP H 1 1
6 13520 1 1 132 ASP HA H -7.927 -23.665 7.558 1.00 . A A . 871 ASP HA 1 1
6 13521 1 1 132 ASP HB2 H -7.500 -20.882 6.397 1.00 . A A . 871 ASP HB2 1 1
6 13522 1 1 132 ASP HB3 H -7.146 -21.386 8.058 1.00 . A A . 871 ASP HB3 1 1
6 13523 1 1 132 ASP N N -8.323 -23.285 5.510 1.00 . A A . 871 ASP N 1 1
6 13524 1 1 132 ASP O O -9.679 -21.549 8.335 1.00 . A A . 871 ASP O 1 1
6 13525 1 1 132 ASP OD1 O -5.416 -23.308 6.896 1.00 . A A . 871 ASP OD1 1 1
6 13526 1 1 132 ASP OD2 O -5.109 -21.359 5.951 1.00 . A A . 871 ASP OD2 1 1
6 13527 1 1 133 SER C C -12.653 -22.536 8.196 1.00 . A A . 872 SER C 1 1
6 13528 1 1 133 SER CA C -11.975 -22.154 6.891 1.00 . A A . 872 SER CA 1 1
6 13529 1 1 133 SER CB C -12.895 -22.551 5.739 1.00 . A A . 872 SER CB 1 1
6 13530 1 1 133 SER H H -10.506 -23.408 5.942 1.00 . A A . 872 SER H 1 1
6 13531 1 1 133 SER HA H -11.866 -21.071 6.886 1.00 . A A . 872 SER HA 1 1
6 13532 1 1 133 SER HB2 H -13.798 -21.955 5.789 1.00 . A A . 872 SER HB2 1 1
6 13533 1 1 133 SER HB3 H -12.397 -22.353 4.794 1.00 . A A . 872 SER HB3 1 1
6 13534 1 1 133 SER HG H -12.423 -24.423 6.030 1.00 . A A . 872 SER HG 1 1
6 13535 1 1 133 SER N N -10.641 -22.718 6.673 1.00 . A A . 872 SER N 1 1
6 13536 1 1 133 SER O O -12.448 -23.611 8.746 1.00 . A A . 872 SER O 1 1
6 13537 1 1 133 SER OG O -13.225 -23.922 5.807 1.00 . A A . 872 SER OG 1 1
6 13538 1 1 134 VAL C C -15.682 -21.245 9.424 1.00 . A A . 873 VAL C 1 1
6 13539 1 1 134 VAL CA C -14.302 -21.767 9.848 1.00 . A A . 873 VAL CA 1 1
6 13540 1 1 134 VAL CB C -13.688 -20.943 11.044 1.00 . A A . 873 VAL CB 1 1
6 13541 1 1 134 VAL CG1 C -12.438 -21.630 11.564 1.00 . A A . 873 VAL CG1 1 1
6 13542 1 1 134 VAL CG2 C -13.343 -19.512 10.626 1.00 . A A . 873 VAL CG2 1 1
6 13543 1 1 134 VAL H H -13.600 -20.757 8.149 1.00 . A A . 873 VAL H 1 1
6 13544 1 1 134 VAL HA H -14.381 -22.818 10.128 1.00 . A A . 873 VAL HA 1 1
6 13545 1 1 134 VAL HB H -14.409 -20.900 11.859 1.00 . A A . 873 VAL HB 1 1
6 13546 1 1 134 VAL HG11 H -11.664 -21.664 10.789 1.00 . A A . 873 VAL HG11 1 1
6 13547 1 1 134 VAL HG12 H -12.066 -21.087 12.423 1.00 . A A . 873 VAL HG12 1 1
6 13548 1 1 134 VAL HG13 H -12.690 -22.655 11.862 1.00 . A A . 873 VAL HG13 1 1
6 13549 1 1 134 VAL HG21 H -12.537 -19.511 9.889 1.00 . A A . 873 VAL HG21 1 1
6 13550 1 1 134 VAL HG22 H -14.220 -19.027 10.219 1.00 . A A . 873 VAL HG22 1 1
6 13551 1 1 134 VAL HG23 H -13.015 -18.962 11.505 1.00 . A A . 873 VAL HG23 1 1
6 13552 1 1 134 VAL N N -13.490 -21.616 8.655 1.00 . A A . 873 VAL N 1 1
6 13553 1 1 134 VAL O O -15.787 -20.585 8.396 1.00 . A A . 873 VAL O 1 1
6 13554 1 1 135 PRO C C -18.296 -19.528 9.809 1.00 . A A . 874 PRO C 1 1
6 13555 1 1 135 PRO CA C -18.077 -21.049 9.743 1.00 . A A . 874 PRO CA 1 1
6 13556 1 1 135 PRO CB C -19.031 -21.778 10.685 1.00 . A A . 874 PRO CB 1 1
6 13557 1 1 135 PRO CD C -16.848 -22.284 11.448 1.00 . A A . 874 PRO CD 1 1
6 13558 1 1 135 PRO CG C -18.237 -21.971 11.936 1.00 . A A . 874 PRO CG 1 1
6 13559 1 1 135 PRO HA H -18.254 -21.375 8.718 1.00 . A A . 874 PRO HA 1 1
6 13560 1 1 135 PRO HB2 H -19.929 -21.198 10.876 1.00 . A A . 874 PRO HB2 1 1
6 13561 1 1 135 PRO HB3 H -19.289 -22.759 10.270 1.00 . A A . 874 PRO HB3 1 1
6 13562 1 1 135 PRO HD2 H -16.114 -21.947 12.178 1.00 . A A . 874 PRO HD2 1 1
6 13563 1 1 135 PRO HD3 H -16.746 -23.357 11.259 1.00 . A A . 874 PRO HD3 1 1
6 13564 1 1 135 PRO HG2 H -18.219 -21.056 12.512 1.00 . A A . 874 PRO HG2 1 1
6 13565 1 1 135 PRO HG3 H -18.635 -22.791 12.519 1.00 . A A . 874 PRO HG3 1 1
6 13566 1 1 135 PRO N N -16.755 -21.526 10.185 1.00 . A A . 874 PRO N 1 1
6 13567 1 1 135 PRO O O -19.380 -19.052 9.505 1.00 . A A . 874 PRO O 1 1
6 13568 1 1 136 GLY C C -16.185 -16.719 9.487 1.00 . A A . 875 GLY C 1 1
6 13569 1 1 136 GLY CA C -17.349 -17.318 10.224 1.00 . A A . 875 GLY CA 1 1
6 13570 1 1 136 GLY H H -16.408 -19.210 10.457 1.00 . A A . 875 GLY H 1 1
6 13571 1 1 136 GLY HA2 H -18.270 -16.975 9.758 1.00 . A A . 875 GLY HA2 1 1
6 13572 1 1 136 GLY HA3 H -17.321 -16.981 11.252 1.00 . A A . 875 GLY HA3 1 1
6 13573 1 1 136 GLY N N -17.273 -18.773 10.193 1.00 . A A . 875 GLY N 1 1
6 13574 1 1 136 GLY O O -15.649 -15.700 9.907 1.00 . A A . 875 GLY O 1 1
6 13575 1 1 137 ALA C C -15.035 -16.111 6.405 1.00 . A A . 876 ALA C 1 1
6 13576 1 1 137 ALA CA C -14.627 -16.964 7.619 1.00 . A A . 876 ALA CA 1 1
6 13577 1 1 137 ALA CB C -13.879 -18.203 7.152 1.00 . A A . 876 ALA CB 1 1
6 13578 1 1 137 ALA H H -16.279 -18.204 8.138 1.00 . A A . 876 ALA H 1 1
6 13579 1 1 137 ALA HA H -13.966 -16.363 8.241 1.00 . A A . 876 ALA HA 1 1
6 13580 1 1 137 ALA HB1 H -13.007 -17.894 6.575 1.00 . A A . 876 ALA HB1 1 1
6 13581 1 1 137 ALA HB2 H -13.554 -18.778 8.000 1.00 . A A . 876 ALA HB2 1 1
6 13582 1 1 137 ALA HB3 H -14.534 -18.821 6.535 1.00 . A A . 876 ALA HB3 1 1
6 13583 1 1 137 ALA N N -15.778 -17.377 8.417 1.00 . A A . 876 ALA N 1 1
6 13584 1 1 137 ALA O O -16.017 -16.405 5.714 1.00 . A A . 876 ALA O 1 1
6 13585 1 1 138 LEU C C -13.147 -13.914 4.364 1.00 . A A . 877 LEU C 1 1
6 13586 1 1 138 LEU CA C -14.484 -14.150 5.046 1.00 . A A . 877 LEU CA 1 1
6 13587 1 1 138 LEU CB C -15.011 -12.813 5.569 1.00 . A A . 877 LEU CB 1 1
6 13588 1 1 138 LEU CD1 C -16.547 -11.554 7.060 1.00 . A A . 877 LEU CD1 1 1
6 13589 1 1 138 LEU CD2 C -17.534 -13.156 5.433 1.00 . A A . 877 LEU CD2 1 1
6 13590 1 1 138 LEU CG C -16.339 -12.866 6.335 1.00 . A A . 877 LEU CG 1 1
6 13591 1 1 138 LEU H H -13.446 -14.880 6.738 1.00 . A A . 877 LEU H 1 1
6 13592 1 1 138 LEU HA H -15.180 -14.584 4.340 1.00 . A A . 877 LEU HA 1 1
6 13593 1 1 138 LEU HB2 H -14.262 -12.406 6.240 1.00 . A A . 877 LEU HB2 1 1
6 13594 1 1 138 LEU HB3 H -15.129 -12.129 4.726 1.00 . A A . 877 LEU HB3 1 1
6 13595 1 1 138 LEU HD11 H -16.555 -10.732 6.346 1.00 . A A . 877 LEU HD11 1 1
6 13596 1 1 138 LEU HD12 H -15.743 -11.398 7.777 1.00 . A A . 877 LEU HD12 1 1
6 13597 1 1 138 LEU HD13 H -17.491 -11.576 7.582 1.00 . A A . 877 LEU HD13 1 1
6 13598 1 1 138 LEU HD21 H -18.461 -13.139 6.030 1.00 . A A . 877 LEU HD21 1 1
6 13599 1 1 138 LEU HD22 H -17.423 -14.136 4.992 1.00 . A A . 877 LEU HD22 1 1
6 13600 1 1 138 LEU HD23 H -17.599 -12.410 4.645 1.00 . A A . 877 LEU HD23 1 1
6 13601 1 1 138 LEU HG H -16.281 -13.651 7.084 1.00 . A A . 877 LEU HG 1 1
6 13602 1 1 138 LEU N N -14.256 -15.071 6.153 1.00 . A A . 877 LEU N 1 1
6 13603 1 1 138 LEU O O -12.115 -13.804 5.002 1.00 . A A . 877 LEU O 1 1
6 13604 1 1 139 ASP C C -11.802 -12.063 2.107 1.00 . A A . 878 ASP C 1 1
6 13605 1 1 139 ASP CA C -11.938 -13.577 2.305 1.00 . A A . 878 ASP CA 1 1
6 13606 1 1 139 ASP CB C -11.967 -14.326 0.973 1.00 . A A . 878 ASP CB 1 1
6 13607 1 1 139 ASP CG C -10.627 -14.315 0.289 1.00 . A A . 878 ASP CG 1 1
6 13608 1 1 139 ASP H H -14.035 -13.920 2.545 1.00 . A A . 878 ASP H 1 1
6 13609 1 1 139 ASP HA H -11.076 -13.935 2.868 1.00 . A A . 878 ASP HA 1 1
6 13610 1 1 139 ASP HB2 H -12.253 -15.371 1.166 1.00 . A A . 878 ASP HB2 1 1
6 13611 1 1 139 ASP HB3 H -12.697 -13.873 0.320 1.00 . A A . 878 ASP HB3 1 1
6 13612 1 1 139 ASP N N -13.158 -13.827 3.056 1.00 . A A . 878 ASP N 1 1
6 13613 1 1 139 ASP O O -12.453 -11.452 1.266 1.00 . A A . 878 ASP O 1 1
6 13614 1 1 139 ASP OD1 O -9.817 -13.410 0.591 1.00 . A A . 878 ASP OD1 1 1
6 13615 1 1 139 ASP OD2 O -10.371 -15.199 -0.544 1.00 . A A . 878 ASP OD2 1 1
6 13616 1 1 140 TYR C C -9.952 -9.672 1.627 1.00 . A A . 879 TYR C 1 1
6 13617 1 1 140 TYR CA C -10.725 -10.023 2.876 1.00 . A A . 879 TYR CA 1 1
6 13618 1 1 140 TYR CB C -9.955 -9.545 4.123 1.00 . A A . 879 TYR CB 1 1
6 13619 1 1 140 TYR CD1 C -7.762 -10.861 4.164 1.00 . A A . 879 TYR CD1 1 1
6 13620 1 1 140 TYR CD2 C -7.697 -8.510 3.600 1.00 . A A . 879 TYR CD2 1 1
6 13621 1 1 140 TYR CE1 C -6.351 -10.941 3.954 1.00 . A A . 879 TYR CE1 1 1
6 13622 1 1 140 TYR CE2 C -6.298 -8.586 3.396 1.00 . A A . 879 TYR CE2 1 1
6 13623 1 1 140 TYR CG C -8.447 -9.640 3.971 1.00 . A A . 879 TYR CG 1 1
6 13624 1 1 140 TYR CZ C -5.638 -9.806 3.574 1.00 . A A . 879 TYR CZ 1 1
6 13625 1 1 140 TYR H H -10.426 -12.016 3.566 1.00 . A A . 879 TYR H 1 1
6 13626 1 1 140 TYR HA H -11.697 -9.522 2.845 1.00 . A A . 879 TYR HA 1 1
6 13627 1 1 140 TYR HB2 H -10.215 -8.516 4.319 1.00 . A A . 879 TYR HB2 1 1
6 13628 1 1 140 TYR HB3 H -10.267 -10.146 4.976 1.00 . A A . 879 TYR HB3 1 1
6 13629 1 1 140 TYR HD1 H -8.311 -11.744 4.463 1.00 . A A . 879 TYR HD1 1 1
6 13630 1 1 140 TYR HD2 H -8.195 -7.564 3.467 1.00 . A A . 879 TYR HD2 1 1
6 13631 1 1 140 TYR HE1 H -5.828 -11.877 4.095 1.00 . A A . 879 TYR HE1 1 1
6 13632 1 1 140 TYR HE2 H -5.745 -7.704 3.115 1.00 . A A . 879 TYR HE2 1 1
6 13633 1 1 140 TYR HH H -3.863 -9.090 3.182 1.00 . A A . 879 TYR HH 1 1
6 13634 1 1 140 TYR N N -10.939 -11.465 2.908 1.00 . A A . 879 TYR N 1 1
6 13635 1 1 140 TYR O O -10.177 -8.658 1.006 1.00 . A A . 879 TYR O 1 1
6 13636 1 1 140 TYR OH O -4.285 -9.923 3.395 1.00 . A A . 879 TYR OH 1 1
6 13637 1 1 141 MET C C -9.001 -10.287 -1.188 1.00 . A A . 880 MET C 1 1
6 13638 1 1 141 MET CA C -8.173 -10.311 0.104 1.00 . A A . 880 MET CA 1 1
6 13639 1 1 141 MET CB C -7.130 -11.421 0.036 1.00 . A A . 880 MET CB 1 1
6 13640 1 1 141 MET CE C -5.343 -13.559 -1.786 1.00 . A A . 880 MET CE 1 1
6 13641 1 1 141 MET CG C -5.884 -11.039 -0.746 1.00 . A A . 880 MET CG 1 1
6 13642 1 1 141 MET H H -8.901 -11.392 1.806 1.00 . A A . 880 MET H 1 1
6 13643 1 1 141 MET HA H -7.680 -9.346 0.232 1.00 . A A . 880 MET HA 1 1
6 13644 1 1 141 MET HB2 H -6.832 -11.673 1.062 1.00 . A A . 880 MET HB2 1 1
6 13645 1 1 141 MET HB3 H -7.585 -12.312 -0.419 1.00 . A A . 880 MET HB3 1 1
6 13646 1 1 141 MET HE1 H -6.237 -13.972 -1.327 1.00 . A A . 880 MET HE1 1 1
6 13647 1 1 141 MET HE2 H -5.599 -13.090 -2.744 1.00 . A A . 880 MET HE2 1 1
6 13648 1 1 141 MET HE3 H -4.625 -14.375 -1.955 1.00 . A A . 880 MET HE3 1 1
6 13649 1 1 141 MET HG2 H -6.154 -10.837 -1.787 1.00 . A A . 880 MET HG2 1 1
6 13650 1 1 141 MET HG3 H -5.466 -10.134 -0.304 1.00 . A A . 880 MET HG3 1 1
6 13651 1 1 141 MET N N -9.029 -10.544 1.259 1.00 . A A . 880 MET N 1 1
6 13652 1 1 141 MET O O -8.609 -9.702 -2.195 1.00 . A A . 880 MET O 1 1
6 13653 1 1 141 MET SD S -4.622 -12.319 -0.697 1.00 . A A . 880 MET SD 1 1
6 13654 1 1 142 SER C C -12.050 -9.800 -2.292 1.00 . A A . 881 SER C 1 1
6 13655 1 1 142 SER CA C -11.085 -10.987 -2.253 1.00 . A A . 881 SER CA 1 1
6 13656 1 1 142 SER CB C -11.897 -12.268 -2.129 1.00 . A A . 881 SER CB 1 1
6 13657 1 1 142 SER H H -10.424 -11.379 -0.263 1.00 . A A . 881 SER H 1 1
6 13658 1 1 142 SER HA H -10.510 -11.017 -3.176 1.00 . A A . 881 SER HA 1 1
6 13659 1 1 142 SER HB2 H -11.237 -13.073 -1.817 1.00 . A A . 881 SER HB2 1 1
6 13660 1 1 142 SER HB3 H -12.652 -12.147 -1.370 1.00 . A A . 881 SER HB3 1 1
6 13661 1 1 142 SER HG H -12.926 -13.480 -3.247 1.00 . A A . 881 SER HG 1 1
6 13662 1 1 142 SER N N -10.161 -10.917 -1.124 1.00 . A A . 881 SER N 1 1
6 13663 1 1 142 SER O O -12.535 -9.414 -3.357 1.00 . A A . 881 SER O 1 1
6 13664 1 1 142 SER OG O -12.513 -12.618 -3.350 1.00 . A A . 881 SER OG 1 1
6 13665 1 1 143 PHE C C -12.937 -6.954 -1.970 1.00 . A A . 882 PHE C 1 1
6 13666 1 1 143 PHE CA C -13.279 -8.114 -1.031 1.00 . A A . 882 PHE CA 1 1
6 13667 1 1 143 PHE CB C -13.327 -7.632 0.416 1.00 . A A . 882 PHE CB 1 1
6 13668 1 1 143 PHE CD1 C -15.396 -6.182 0.114 1.00 . A A . 882 PHE CD1 1 1
6 13669 1 1 143 PHE CD2 C -13.478 -5.260 1.282 1.00 . A A . 882 PHE CD2 1 1
6 13670 1 1 143 PHE CE1 C -16.090 -4.966 0.303 1.00 . A A . 882 PHE CE1 1 1
6 13671 1 1 143 PHE CE2 C -14.174 -4.039 1.487 1.00 . A A . 882 PHE CE2 1 1
6 13672 1 1 143 PHE CG C -14.088 -6.337 0.608 1.00 . A A . 882 PHE CG 1 1
6 13673 1 1 143 PHE CZ C -15.478 -3.889 0.997 1.00 . A A . 882 PHE CZ 1 1
6 13674 1 1 143 PHE H H -11.883 -9.555 -0.285 1.00 . A A . 882 PHE H 1 1
6 13675 1 1 143 PHE HA H -14.267 -8.470 -1.289 1.00 . A A . 882 PHE HA 1 1
6 13676 1 1 143 PHE HB2 H -13.774 -8.417 1.019 1.00 . A A . 882 PHE HB2 1 1
6 13677 1 1 143 PHE HB3 H -12.305 -7.475 0.766 1.00 . A A . 882 PHE HB3 1 1
6 13678 1 1 143 PHE HD1 H -15.873 -6.994 -0.422 1.00 . A A . 882 PHE HD1 1 1
6 13679 1 1 143 PHE HD2 H -12.471 -5.357 1.643 1.00 . A A . 882 PHE HD2 1 1
6 13680 1 1 143 PHE HE1 H -17.083 -4.859 -0.095 1.00 . A A . 882 PHE HE1 1 1
6 13681 1 1 143 PHE HE2 H -13.700 -3.224 2.014 1.00 . A A . 882 PHE HE2 1 1
6 13682 1 1 143 PHE HZ H -16.017 -2.962 1.143 1.00 . A A . 882 PHE HZ 1 1
6 13683 1 1 143 PHE N N -12.331 -9.225 -1.132 1.00 . A A . 882 PHE N 1 1
6 13684 1 1 143 PHE O O -13.819 -6.342 -2.558 1.00 . A A . 882 PHE O 1 1
6 13685 1 1 144 SER C C -11.719 -5.735 -4.461 1.00 . A A . 883 SER C 1 1
6 13686 1 1 144 SER CA C -11.213 -5.610 -3.015 1.00 . A A . 883 SER CA 1 1
6 13687 1 1 144 SER CB C -9.685 -5.584 -3.041 1.00 . A A . 883 SER CB 1 1
6 13688 1 1 144 SER H H -10.954 -7.195 -1.616 1.00 . A A . 883 SER H 1 1
6 13689 1 1 144 SER HA H -11.586 -4.677 -2.615 1.00 . A A . 883 SER HA 1 1
6 13690 1 1 144 SER HB2 H -9.331 -5.544 -4.066 1.00 . A A . 883 SER HB2 1 1
6 13691 1 1 144 SER HB3 H -9.335 -4.693 -2.507 1.00 . A A . 883 SER HB3 1 1
6 13692 1 1 144 SER HG H -9.185 -7.488 -3.032 1.00 . A A . 883 SER HG 1 1
6 13693 1 1 144 SER N N -11.657 -6.671 -2.126 1.00 . A A . 883 SER N 1 1
6 13694 1 1 144 SER O O -11.817 -4.729 -5.156 1.00 . A A . 883 SER O 1 1
6 13695 1 1 144 SER OG O -9.175 -6.757 -2.398 1.00 . A A . 883 SER OG 1 1
6 13696 1 1 145 THR C C -13.987 -7.659 -6.300 1.00 . A A . 884 THR C 1 1
6 13697 1 1 145 THR CA C -12.543 -7.146 -6.269 1.00 . A A . 884 THR CA 1 1
6 13698 1 1 145 THR CB C -11.609 -8.094 -7.082 1.00 . A A . 884 THR CB 1 1
6 13699 1 1 145 THR CG2 C -11.608 -9.522 -6.526 1.00 . A A . 884 THR CG2 1 1
6 13700 1 1 145 THR H H -11.928 -7.755 -4.306 1.00 . A A . 884 THR H 1 1
6 13701 1 1 145 THR HA H -12.552 -6.193 -6.781 1.00 . A A . 884 THR HA 1 1
6 13702 1 1 145 THR HB H -10.594 -7.703 -7.053 1.00 . A A . 884 THR HB 1 1
6 13703 1 1 145 THR HG1 H -13.007 -8.109 -8.439 1.00 . A A . 884 THR HG1 1 1
6 13704 1 1 145 THR HG21 H -11.056 -10.165 -7.212 1.00 . A A . 884 THR HG21 1 1
6 13705 1 1 145 THR HG22 H -12.629 -9.890 -6.433 1.00 . A A . 884 THR HG22 1 1
6 13706 1 1 145 THR HG23 H -11.123 -9.540 -5.548 1.00 . A A . 884 THR HG23 1 1
6 13707 1 1 145 THR N N -12.030 -6.949 -4.910 1.00 . A A . 884 THR N 1 1
6 13708 1 1 145 THR O O -14.554 -7.804 -7.386 1.00 . A A . 884 THR O 1 1
6 13709 1 1 145 THR OG1 O -12.048 -8.162 -8.438 1.00 . A A . 884 THR OG1 1 1
6 13710 1 1 146 ALA C C -16.652 -8.152 -3.790 1.00 . A A . 885 ALA C 1 1
6 13711 1 1 146 ALA CA C -15.938 -8.483 -5.101 1.00 . A A . 885 ALA CA 1 1
6 13712 1 1 146 ALA CB C -15.894 -10.004 -5.313 1.00 . A A . 885 ALA CB 1 1
6 13713 1 1 146 ALA H H -14.101 -7.786 -4.262 1.00 . A A . 885 ALA H 1 1
6 13714 1 1 146 ALA HA H -16.515 -8.047 -5.922 1.00 . A A . 885 ALA HA 1 1
6 13715 1 1 146 ALA HB1 H -16.904 -10.410 -5.246 1.00 . A A . 885 ALA HB1 1 1
6 13716 1 1 146 ALA HB2 H -15.482 -10.216 -6.299 1.00 . A A . 885 ALA HB2 1 1
6 13717 1 1 146 ALA HB3 H -15.273 -10.467 -4.541 1.00 . A A . 885 ALA HB3 1 1
6 13718 1 1 146 ALA N N -14.578 -7.940 -5.148 1.00 . A A . 885 ALA N 1 1
6 13719 1 1 146 ALA O O -16.096 -8.320 -2.712 1.00 . A A . 885 ALA O 1 1
6 13720 1 1 147 LEU C C -20.150 -7.834 -3.082 1.00 . A A . 886 LEU C 1 1
6 13721 1 1 147 LEU CA C -18.729 -7.431 -2.722 1.00 . A A . 886 LEU CA 1 1
6 13722 1 1 147 LEU CB C -18.662 -5.946 -2.311 1.00 . A A . 886 LEU CB 1 1
6 13723 1 1 147 LEU CD1 C -19.399 -3.567 -2.365 1.00 . A A . 886 LEU CD1 1 1
6 13724 1 1 147 LEU CD2 C -18.689 -4.600 -4.501 1.00 . A A . 886 LEU CD2 1 1
6 13725 1 1 147 LEU CG C -19.377 -4.862 -3.158 1.00 . A A . 886 LEU CG 1 1
6 13726 1 1 147 LEU H H -18.318 -7.605 -4.804 1.00 . A A . 886 LEU H 1 1
6 13727 1 1 147 LEU HA H -18.387 -8.039 -1.886 1.00 . A A . 886 LEU HA 1 1
6 13728 1 1 147 LEU HB2 H -19.070 -5.880 -1.305 1.00 . A A . 886 LEU HB2 1 1
6 13729 1 1 147 LEU HB3 H -17.608 -5.667 -2.246 1.00 . A A . 886 LEU HB3 1 1
6 13730 1 1 147 LEU HD11 H -18.381 -3.257 -2.129 1.00 . A A . 886 LEU HD11 1 1
6 13731 1 1 147 LEU HD12 H -19.965 -3.712 -1.443 1.00 . A A . 886 LEU HD12 1 1
6 13732 1 1 147 LEU HD13 H -19.889 -2.796 -2.958 1.00 . A A . 886 LEU HD13 1 1
6 13733 1 1 147 LEU HD21 H -18.806 -5.463 -5.150 1.00 . A A . 886 LEU HD21 1 1
6 13734 1 1 147 LEU HD22 H -17.635 -4.392 -4.348 1.00 . A A . 886 LEU HD22 1 1
6 13735 1 1 147 LEU HD23 H -19.152 -3.737 -4.992 1.00 . A A . 886 LEU HD23 1 1
6 13736 1 1 147 LEU HG H -20.399 -5.169 -3.330 1.00 . A A . 886 LEU HG 1 1
6 13737 1 1 147 LEU N N -17.901 -7.721 -3.891 1.00 . A A . 886 LEU N 1 1
6 13738 1 1 147 LEU O O -20.491 -7.827 -4.263 1.00 . A A . 886 LEU O 1 1
6 13739 1 1 148 TYR C C -23.400 -7.829 -1.623 1.00 . A A . 887 TYR C 1 1
6 13740 1 1 148 TYR CA C -22.334 -8.650 -2.361 1.00 . A A . 887 TYR CA 1 1
6 13741 1 1 148 TYR CB C -22.486 -10.130 -1.974 1.00 . A A . 887 TYR CB 1 1
6 13742 1 1 148 TYR CD1 C -21.298 -10.564 0.243 1.00 . A A . 887 TYR CD1 1 1
6 13743 1 1 148 TYR CD2 C -23.721 -10.389 0.243 1.00 . A A . 887 TYR CD2 1 1
6 13744 1 1 148 TYR CE1 C -21.318 -10.780 1.645 1.00 . A A . 887 TYR CE1 1 1
6 13745 1 1 148 TYR CE2 C -23.729 -10.609 1.640 1.00 . A A . 887 TYR CE2 1 1
6 13746 1 1 148 TYR CG C -22.503 -10.368 -0.478 1.00 . A A . 887 TYR CG 1 1
6 13747 1 1 148 TYR CZ C -22.527 -10.802 2.327 1.00 . A A . 887 TYR CZ 1 1
6 13748 1 1 148 TYR H H -20.615 -8.215 -1.149 1.00 . A A . 887 TYR H 1 1
6 13749 1 1 148 TYR HA H -22.521 -8.562 -3.429 1.00 . A A . 887 TYR HA 1 1
6 13750 1 1 148 TYR HB2 H -23.422 -10.501 -2.389 1.00 . A A . 887 TYR HB2 1 1
6 13751 1 1 148 TYR HB3 H -21.665 -10.695 -2.415 1.00 . A A . 887 TYR HB3 1 1
6 13752 1 1 148 TYR HD1 H -20.349 -10.546 -0.281 1.00 . A A . 887 TYR HD1 1 1
6 13753 1 1 148 TYR HD2 H -24.654 -10.219 -0.276 1.00 . A A . 887 TYR HD2 1 1
6 13754 1 1 148 TYR HE1 H -20.404 -10.929 2.173 1.00 . A A . 887 TYR HE1 1 1
6 13755 1 1 148 TYR HE2 H -24.660 -10.624 2.174 1.00 . A A . 887 TYR HE2 1 1
6 13756 1 1 148 TYR HH H -21.641 -10.937 4.050 1.00 . A A . 887 TYR HH 1 1
6 13757 1 1 148 TYR N N -20.955 -8.209 -2.098 1.00 . A A . 887 TYR N 1 1
6 13758 1 1 148 TYR O O -24.603 -8.053 -1.795 1.00 . A A . 887 TYR O 1 1
6 13759 1 1 148 TYR OH O -22.526 -11.006 3.678 1.00 . A A . 887 TYR OH 1 1
6 13760 1 1 149 GLY C C -24.406 -4.851 -0.800 1.00 . A A . 888 GLY C 1 1
6 13761 1 1 149 GLY CA C -23.889 -6.053 -0.038 1.00 . A A . 888 GLY CA 1 1
6 13762 1 1 149 GLY H H -21.978 -6.726 -0.693 1.00 . A A . 888 GLY H 1 1
6 13763 1 1 149 GLY HA2 H -24.743 -6.667 0.261 1.00 . A A . 888 GLY HA2 1 1
6 13764 1 1 149 GLY HA3 H -23.394 -5.706 0.858 1.00 . A A . 888 GLY HA3 1 1
6 13765 1 1 149 GLY N N -22.961 -6.881 -0.805 1.00 . A A . 888 GLY N 1 1
6 13766 1 1 149 GLY O O -25.022 -3.956 -0.236 1.00 . A A . 888 GLY O 1 1
6 13767 1 1 150 GLU C C -24.998 -4.567 -4.246 1.00 . A A . 889 GLU C 1 1
6 13768 1 1 150 GLU CA C -24.585 -3.796 -3.003 1.00 . A A . 889 GLU CA 1 1
6 13769 1 1 150 GLU CB C -23.419 -2.850 -3.329 1.00 . A A . 889 GLU CB 1 1
6 13770 1 1 150 GLU CD C -23.323 -1.459 -1.188 1.00 . A A . 889 GLU CD 1 1
6 13771 1 1 150 GLU CG C -23.529 -1.458 -2.697 1.00 . A A . 889 GLU CG 1 1
6 13772 1 1 150 GLU H H -23.665 -5.634 -2.515 1.00 . A A . 889 GLU H 1 1
6 13773 1 1 150 GLU HA H -25.435 -3.248 -2.595 1.00 . A A . 889 GLU HA 1 1
6 13774 1 1 150 GLU HB2 H -22.485 -3.322 -3.020 1.00 . A A . 889 GLU HB2 1 1
6 13775 1 1 150 GLU HB3 H -23.387 -2.718 -4.419 1.00 . A A . 889 GLU HB3 1 1
6 13776 1 1 150 GLU HG2 H -22.791 -0.812 -3.152 1.00 . A A . 889 GLU HG2 1 1
6 13777 1 1 150 GLU HG3 H -24.521 -1.051 -2.915 1.00 . A A . 889 GLU HG3 1 1
6 13778 1 1 150 GLU N N -24.154 -4.854 -2.102 1.00 . A A . 889 GLU N 1 1
6 13779 1 1 150 GLU O O -24.362 -5.572 -4.575 1.00 . A A . 889 GLU O 1 1
6 13780 1 1 150 GLU OE1 O -22.369 -2.096 -0.693 1.00 . A A . 889 GLU OE1 1 1
6 13781 1 1 150 GLU OE2 O -24.125 -0.801 -0.481 1.00 . A A . 889 GLU OE2 1 1
6 13782 1 1 151 SER C C -27.298 -3.861 -7.001 1.00 . A A . 890 SER C 1 1
6 13783 1 1 151 SER CA C -26.537 -4.828 -6.105 1.00 . A A . 890 SER CA 1 1
6 13784 1 1 151 SER CB C -27.465 -5.975 -5.664 1.00 . A A . 890 SER CB 1 1
6 13785 1 1 151 SER H H -26.543 -3.303 -4.622 1.00 . A A . 890 SER H 1 1
6 13786 1 1 151 SER HA H -25.697 -5.241 -6.662 1.00 . A A . 890 SER HA 1 1
6 13787 1 1 151 SER HB2 H -27.921 -6.432 -6.545 1.00 . A A . 890 SER HB2 1 1
6 13788 1 1 151 SER HB3 H -26.883 -6.727 -5.137 1.00 . A A . 890 SER HB3 1 1
6 13789 1 1 151 SER HG H -29.351 -5.658 -5.197 1.00 . A A . 890 SER HG 1 1
6 13790 1 1 151 SER N N -26.047 -4.127 -4.922 1.00 . A A . 890 SER N 1 1
6 13791 1 1 151 SER O O -27.703 -2.790 -6.558 1.00 . A A . 890 SER O 1 1
6 13792 1 1 151 SER OG O -28.472 -5.496 -4.792 1.00 . A A . 890 SER OG 1 1
6 13793 1 1 152 ASP C C -29.729 -3.711 -9.162 1.00 . A A . 891 ASP C 1 1
6 13794 1 1 152 ASP CA C -28.222 -3.440 -9.228 1.00 . A A . 891 ASP CA 1 1
6 13795 1 1 152 ASP CB C -27.745 -3.756 -10.650 1.00 . A A . 891 ASP CB 1 1
6 13796 1 1 152 ASP CG C -26.289 -3.365 -10.885 1.00 . A A . 891 ASP CG 1 1
6 13797 1 1 152 ASP H H -27.152 -5.142 -8.569 1.00 . A A . 891 ASP H 1 1
6 13798 1 1 152 ASP HA H -28.039 -2.381 -9.016 1.00 . A A . 891 ASP HA 1 1
6 13799 1 1 152 ASP HB2 H -27.860 -4.835 -10.825 1.00 . A A . 891 ASP HB2 1 1
6 13800 1 1 152 ASP HB3 H -28.373 -3.223 -11.354 1.00 . A A . 891 ASP HB3 1 1
6 13801 1 1 152 ASP N N -27.499 -4.257 -8.256 1.00 . A A . 891 ASP N 1 1
6 13802 1 1 152 ASP O O -30.507 -3.138 -9.923 1.00 . A A . 891 ASP O 1 1
6 13803 1 1 152 ASP OD1 O -25.876 -2.258 -10.473 1.00 . A A . 891 ASP OD1 1 1
6 13804 1 1 152 ASP OD2 O -25.556 -4.175 -11.498 1.00 . A A . 891 ASP OD2 1 1
6 13805 1 1 153 LEU C C -31.800 -5.447 -6.668 1.00 . A A . 892 LEU C 1 1
6 13806 1 1 153 LEU CA C -31.525 -5.033 -8.119 1.00 . A A . 892 LEU CA 1 1
6 13807 1 1 153 LEU CB C -31.778 -6.230 -9.043 1.00 . A A . 892 LEU CB 1 1
6 13808 1 1 153 LEU CD1 C -32.578 -7.168 -11.206 1.00 . A A . 892 LEU CD1 1 1
6 13809 1 1 153 LEU CD2 C -34.099 -5.695 -9.869 1.00 . A A . 892 LEU CD2 1 1
6 13810 1 1 153 LEU CG C -32.652 -5.960 -10.274 1.00 . A A . 892 LEU CG 1 1
6 13811 1 1 153 LEU H H -29.463 -5.021 -7.632 1.00 . A A . 892 LEU H 1 1
6 13812 1 1 153 LEU HA H -32.193 -4.214 -8.389 1.00 . A A . 892 LEU HA 1 1
6 13813 1 1 153 LEU HB2 H -30.803 -6.598 -9.383 1.00 . A A . 892 LEU HB2 1 1
6 13814 1 1 153 LEU HB3 H -32.245 -7.010 -8.452 1.00 . A A . 892 LEU HB3 1 1
6 13815 1 1 153 LEU HD11 H -33.180 -6.984 -12.089 1.00 . A A . 892 LEU HD11 1 1
6 13816 1 1 153 LEU HD12 H -32.929 -8.065 -10.692 1.00 . A A . 892 LEU HD12 1 1
6 13817 1 1 153 LEU HD13 H -31.543 -7.319 -11.508 1.00 . A A . 892 LEU HD13 1 1
6 13818 1 1 153 LEU HD21 H -34.504 -6.543 -9.338 1.00 . A A . 892 LEU HD21 1 1
6 13819 1 1 153 LEU HD22 H -34.679 -5.520 -10.763 1.00 . A A . 892 LEU HD22 1 1
6 13820 1 1 153 LEU HD23 H -34.145 -4.797 -9.227 1.00 . A A . 892 LEU HD23 1 1
6 13821 1 1 153 LEU HG H -32.270 -5.094 -10.799 1.00 . A A . 892 LEU HG 1 1
6 13822 1 1 153 LEU N N -30.134 -4.610 -8.262 1.00 . A A . 892 LEU N 1 1
6 13823 1 1 153 LEU O O -32.964 -5.386 -6.224 1.00 . A A . 892 LEU O 1 1
6 13824 1 1 153 LEU OXT O -30.815 -5.832 -6.009 1.00 . A A . 892 LEU OXT 1 1
7 13825 1 1 1 GLY C C -2.365 3.386 -10.181 1.00 . A A . 740 GLY C 1 1
7 13826 1 1 1 GLY CA C -3.642 3.269 -9.402 1.00 . A A . 740 GLY CA 1 1
7 13827 1 1 1 GLY H1 H -3.995 1.304 -9.842 1.00 . A A . 740 GLY H1 1 1
7 13828 1 1 1 GLY H2 H -5.336 2.141 -9.358 1.00 . A A . 740 GLY H2 1 1
7 13829 1 1 1 GLY H3 H -4.724 2.368 -10.868 1.00 . A A . 740 GLY H3 1 1
7 13830 1 1 1 GLY HA2 H -4.193 4.210 -9.480 1.00 . A A . 740 GLY HA2 1 1
7 13831 1 1 1 GLY HA3 H -3.415 3.083 -8.355 1.00 . A A . 740 GLY HA3 1 1
7 13832 1 1 1 GLY N N -4.488 2.185 -9.907 1.00 . A A . 740 GLY N 1 1
7 13833 1 1 1 GLY O O -2.167 2.643 -11.141 1.00 . A A . 740 GLY O 1 1
7 13834 1 1 2 SER C C 0.627 3.300 -10.479 1.00 . A A . 741 SER C 1 1
7 13835 1 1 2 SER CA C -0.247 4.547 -10.493 1.00 . A A . 741 SER CA 1 1
7 13836 1 1 2 SER CB C 0.515 5.690 -9.829 1.00 . A A . 741 SER CB 1 1
7 13837 1 1 2 SER H H -1.715 4.902 -8.987 1.00 . A A . 741 SER H 1 1
7 13838 1 1 2 SER HA H -0.459 4.801 -11.530 1.00 . A A . 741 SER HA 1 1
7 13839 1 1 2 SER HB2 H 1.492 5.797 -10.299 1.00 . A A . 741 SER HB2 1 1
7 13840 1 1 2 SER HB3 H -0.048 6.619 -9.940 1.00 . A A . 741 SER HB3 1 1
7 13841 1 1 2 SER HG H 0.901 4.497 -8.335 1.00 . A A . 741 SER HG 1 1
7 13842 1 1 2 SER N N -1.509 4.318 -9.791 1.00 . A A . 741 SER N 1 1
7 13843 1 1 2 SER O O 0.800 2.651 -9.449 1.00 . A A . 741 SER O 1 1
7 13844 1 1 2 SER OG O 0.681 5.421 -8.446 1.00 . A A . 741 SER OG 1 1
7 13845 1 1 3 SER C C 3.417 2.298 -12.369 1.00 . A A . 742 SER C 1 1
7 13846 1 1 3 SER CA C 2.067 1.833 -11.810 1.00 . A A . 742 SER CA 1 1
7 13847 1 1 3 SER CB C 1.406 0.858 -12.779 1.00 . A A . 742 SER CB 1 1
7 13848 1 1 3 SER H H 1.021 3.557 -12.445 1.00 . A A . 742 SER H 1 1
7 13849 1 1 3 SER HA H 2.242 1.335 -10.858 1.00 . A A . 742 SER HA 1 1
7 13850 1 1 3 SER HB2 H 2.092 0.053 -13.019 1.00 . A A . 742 SER HB2 1 1
7 13851 1 1 3 SER HB3 H 0.514 0.432 -12.302 1.00 . A A . 742 SER HB3 1 1
7 13852 1 1 3 SER HG H 0.631 0.922 -14.584 1.00 . A A . 742 SER HG 1 1
7 13853 1 1 3 SER N N 1.196 2.988 -11.631 1.00 . A A . 742 SER N 1 1
7 13854 1 1 3 SER O O 4.032 1.632 -13.194 1.00 . A A . 742 SER O 1 1
7 13855 1 1 3 SER OG O 1.027 1.547 -13.965 1.00 . A A . 742 SER OG 1 1
7 13856 1 1 4 ILE C C 6.306 3.125 -12.242 1.00 . A A . 743 ILE C 1 1
7 13857 1 1 4 ILE CA C 5.103 4.047 -12.364 1.00 . A A . 743 ILE CA 1 1
7 13858 1 1 4 ILE CB C 5.366 5.389 -11.601 1.00 . A A . 743 ILE CB 1 1
7 13859 1 1 4 ILE CD1 C 4.902 7.938 -11.894 1.00 . A A . 743 ILE CD1 1 1
7 13860 1 1 4 ILE CG1 C 4.457 6.468 -12.180 1.00 . A A . 743 ILE CG1 1 1
7 13861 1 1 4 ILE CG2 C 6.828 5.782 -11.632 1.00 . A A . 743 ILE CG2 1 1
7 13862 1 1 4 ILE H H 3.316 3.958 -11.234 1.00 . A A . 743 ILE H 1 1
7 13863 1 1 4 ILE HA H 4.993 4.290 -13.418 1.00 . A A . 743 ILE HA 1 1
7 13864 1 1 4 ILE HB H 5.105 5.244 -10.519 1.00 . A A . 743 ILE HB 1 1
7 13865 1 1 4 ILE HD11 H 5.069 8.067 -10.812 1.00 . A A . 743 ILE HD11 1 1
7 13866 1 1 4 ILE HD12 H 5.825 8.137 -12.437 1.00 . A A . 743 ILE HD12 1 1
7 13867 1 1 4 ILE HD13 H 4.133 8.641 -12.211 1.00 . A A . 743 ILE HD13 1 1
7 13868 1 1 4 ILE HG12 H 4.363 6.327 -13.257 1.00 . A A . 743 ILE HG12 1 1
7 13869 1 1 4 ILE HG13 H 3.430 6.328 -11.763 1.00 . A A . 743 ILE HG13 1 1
7 13870 1 1 4 ILE HG21 H 6.990 6.629 -10.976 1.00 . A A . 743 ILE HG21 1 1
7 13871 1 1 4 ILE HG22 H 7.444 4.975 -11.263 1.00 . A A . 743 ILE HG22 1 1
7 13872 1 1 4 ILE HG23 H 7.134 6.031 -12.646 1.00 . A A . 743 ILE HG23 1 1
7 13873 1 1 4 ILE N N 3.855 3.463 -11.910 1.00 . A A . 743 ILE N 1 1
7 13874 1 1 4 ILE O O 6.644 2.617 -11.166 1.00 . A A . 743 ILE O 1 1
7 13875 1 1 5 SER C C 9.355 3.192 -13.216 1.00 . A A . 744 SER C 1 1
7 13876 1 1 5 SER CA C 8.214 2.225 -13.485 1.00 . A A . 744 SER CA 1 1
7 13877 1 1 5 SER CB C 8.349 1.682 -14.908 1.00 . A A . 744 SER CB 1 1
7 13878 1 1 5 SER H H 6.586 3.406 -14.194 1.00 . A A . 744 SER H 1 1
7 13879 1 1 5 SER HA H 8.228 1.404 -12.770 1.00 . A A . 744 SER HA 1 1
7 13880 1 1 5 SER HB2 H 8.374 2.527 -15.620 1.00 . A A . 744 SER HB2 1 1
7 13881 1 1 5 SER HB3 H 9.254 1.097 -14.986 1.00 . A A . 744 SER HB3 1 1
7 13882 1 1 5 SER HG H 7.342 0.512 -16.104 1.00 . A A . 744 SER HG 1 1
7 13883 1 1 5 SER N N 6.972 2.963 -13.379 1.00 . A A . 744 SER N 1 1
7 13884 1 1 5 SER O O 9.148 4.402 -13.167 1.00 . A A . 744 SER O 1 1
7 13885 1 1 5 SER OG O 7.233 0.862 -15.213 1.00 . A A . 744 SER OG 1 1
7 13886 1 1 6 GLN C C 11.903 4.526 -14.021 1.00 . A A . 745 GLN C 1 1
7 13887 1 1 6 GLN CA C 11.699 3.599 -12.811 1.00 . A A . 745 GLN CA 1 1
7 13888 1 1 6 GLN CB C 12.968 2.788 -12.516 1.00 . A A . 745 GLN CB 1 1
7 13889 1 1 6 GLN CD C 15.297 2.834 -11.572 1.00 . A A . 745 GLN CD 1 1
7 13890 1 1 6 GLN CG C 14.141 3.644 -12.044 1.00 . A A . 745 GLN CG 1 1
7 13891 1 1 6 GLN H H 10.732 1.710 -13.090 1.00 . A A . 745 GLN H 1 1
7 13892 1 1 6 GLN HA H 11.477 4.218 -11.938 1.00 . A A . 745 GLN HA 1 1
7 13893 1 1 6 GLN HB2 H 12.740 2.058 -11.753 1.00 . A A . 745 GLN HB2 1 1
7 13894 1 1 6 GLN HB3 H 13.259 2.255 -13.421 1.00 . A A . 745 GLN HB3 1 1
7 13895 1 1 6 GLN HE21 H 15.136 3.714 -9.810 1.00 . A A . 745 GLN HE21 1 1
7 13896 1 1 6 GLN HE22 H 16.423 2.536 -9.960 1.00 . A A . 745 GLN HE22 1 1
7 13897 1 1 6 GLN HG2 H 14.458 4.289 -12.853 1.00 . A A . 745 GLN HG2 1 1
7 13898 1 1 6 GLN HG3 H 13.823 4.251 -11.199 1.00 . A A . 745 GLN HG3 1 1
7 13899 1 1 6 GLN N N 10.569 2.702 -13.050 1.00 . A A . 745 GLN N 1 1
7 13900 1 1 6 GLN NE2 N 15.645 3.043 -10.347 1.00 . A A . 745 GLN NE2 1 1
7 13901 1 1 6 GLN O O 12.266 5.681 -13.873 1.00 . A A . 745 GLN O 1 1
7 13902 1 1 6 GLN OE1 O 15.870 2.036 -12.286 1.00 . A A . 745 GLN OE1 1 1
7 13903 1 1 7 GLU C C 10.600 5.773 -16.566 1.00 . A A . 746 GLU C 1 1
7 13904 1 1 7 GLU CA C 11.760 4.768 -16.446 1.00 . A A . 746 GLU CA 1 1
7 13905 1 1 7 GLU CB C 11.785 3.824 -17.648 1.00 . A A . 746 GLU CB 1 1
7 13906 1 1 7 GLU CD C 10.781 1.724 -18.597 1.00 . A A . 746 GLU CD 1 1
7 13907 1 1 7 GLU CG C 10.515 3.008 -17.844 1.00 . A A . 746 GLU CG 1 1
7 13908 1 1 7 GLU H H 11.319 3.051 -15.295 1.00 . A A . 746 GLU H 1 1
7 13909 1 1 7 GLU HA H 12.703 5.335 -16.422 1.00 . A A . 746 GLU HA 1 1
7 13910 1 1 7 GLU HB2 H 11.969 4.413 -18.559 1.00 . A A . 746 GLU HB2 1 1
7 13911 1 1 7 GLU HB3 H 12.613 3.137 -17.515 1.00 . A A . 746 GLU HB3 1 1
7 13912 1 1 7 GLU HG2 H 10.106 2.746 -16.866 1.00 . A A . 746 GLU HG2 1 1
7 13913 1 1 7 GLU HG3 H 9.773 3.612 -18.377 1.00 . A A . 746 GLU HG3 1 1
7 13914 1 1 7 GLU N N 11.635 4.007 -15.212 1.00 . A A . 746 GLU N 1 1
7 13915 1 1 7 GLU O O 10.738 6.777 -17.236 1.00 . A A . 746 GLU O 1 1
7 13916 1 1 7 GLU OE1 O 11.086 1.782 -19.803 1.00 . A A . 746 GLU OE1 1 1
7 13917 1 1 7 GLU OE2 O 10.687 0.650 -17.965 1.00 . A A . 746 GLU OE2 1 1
7 13918 1 1 8 GLN C C 8.659 7.653 -15.146 1.00 . A A . 747 GLN C 1 1
7 13919 1 1 8 GLN CA C 8.361 6.436 -15.959 1.00 . A A . 747 GLN CA 1 1
7 13920 1 1 8 GLN CB C 7.109 5.776 -15.391 1.00 . A A . 747 GLN CB 1 1
7 13921 1 1 8 GLN CD C 5.117 6.000 -16.813 1.00 . A A . 747 GLN CD 1 1
7 13922 1 1 8 GLN CG C 6.252 5.103 -16.390 1.00 . A A . 747 GLN CG 1 1
7 13923 1 1 8 GLN H H 9.368 4.692 -15.349 1.00 . A A . 747 GLN H 1 1
7 13924 1 1 8 GLN HA H 8.203 6.728 -16.993 1.00 . A A . 747 GLN HA 1 1
7 13925 1 1 8 GLN HB2 H 7.406 5.036 -14.671 1.00 . A A . 747 GLN HB2 1 1
7 13926 1 1 8 GLN HB3 H 6.505 6.533 -14.890 1.00 . A A . 747 GLN HB3 1 1
7 13927 1 1 8 GLN HE21 H 6.410 7.229 -17.737 1.00 . A A . 747 GLN HE21 1 1
7 13928 1 1 8 GLN HE22 H 4.732 7.678 -17.804 1.00 . A A . 747 GLN HE22 1 1
7 13929 1 1 8 GLN HG2 H 6.868 4.842 -17.241 1.00 . A A . 747 GLN HG2 1 1
7 13930 1 1 8 GLN HG3 H 5.833 4.195 -15.959 1.00 . A A . 747 GLN HG3 1 1
7 13931 1 1 8 GLN N N 9.474 5.523 -15.905 1.00 . A A . 747 GLN N 1 1
7 13932 1 1 8 GLN NE2 N 5.436 7.048 -17.499 1.00 . A A . 747 GLN NE2 1 1
7 13933 1 1 8 GLN O O 8.607 8.759 -15.636 1.00 . A A . 747 GLN O 1 1
7 13934 1 1 8 GLN OE1 O 3.961 5.750 -16.488 1.00 . A A . 747 GLN OE1 1 1
7 13935 1 1 9 MET C C 10.494 9.362 -13.630 1.00 . A A . 748 MET C 1 1
7 13936 1 1 9 MET CA C 9.317 8.602 -13.038 1.00 . A A . 748 MET CA 1 1
7 13937 1 1 9 MET CB C 9.603 8.195 -11.605 1.00 . A A . 748 MET CB 1 1
7 13938 1 1 9 MET CE C 9.896 5.915 -9.348 1.00 . A A . 748 MET CE 1 1
7 13939 1 1 9 MET CG C 10.889 7.442 -11.420 1.00 . A A . 748 MET CG 1 1
7 13940 1 1 9 MET H H 9.018 6.539 -13.482 1.00 . A A . 748 MET H 1 1
7 13941 1 1 9 MET HA H 8.448 9.250 -13.018 1.00 . A A . 748 MET HA 1 1
7 13942 1 1 9 MET HB2 H 9.646 9.095 -10.985 1.00 . A A . 748 MET HB2 1 1
7 13943 1 1 9 MET HB3 H 8.807 7.575 -11.258 1.00 . A A . 748 MET HB3 1 1
7 13944 1 1 9 MET HE1 H 9.988 5.569 -8.328 1.00 . A A . 748 MET HE1 1 1
7 13945 1 1 9 MET HE2 H 9.986 5.078 -10.036 1.00 . A A . 748 MET HE2 1 1
7 13946 1 1 9 MET HE3 H 8.906 6.395 -9.483 1.00 . A A . 748 MET HE3 1 1
7 13947 1 1 9 MET HG2 H 10.838 6.501 -11.968 1.00 . A A . 748 MET HG2 1 1
7 13948 1 1 9 MET HG3 H 11.696 8.038 -11.812 1.00 . A A . 748 MET HG3 1 1
7 13949 1 1 9 MET N N 8.991 7.462 -13.872 1.00 . A A . 748 MET N 1 1
7 13950 1 1 9 MET O O 10.655 10.541 -13.392 1.00 . A A . 748 MET O 1 1
7 13951 1 1 9 MET SD S 11.197 7.122 -9.689 1.00 . A A . 748 MET SD 1 1
7 13952 1 1 10 ASN C C 11.998 10.330 -15.998 1.00 . A A . 749 ASN C 1 1
7 13953 1 1 10 ASN CA C 12.471 9.259 -15.041 1.00 . A A . 749 ASN CA 1 1
7 13954 1 1 10 ASN CB C 13.288 8.195 -15.787 1.00 . A A . 749 ASN CB 1 1
7 13955 1 1 10 ASN CG C 13.832 8.692 -17.102 1.00 . A A . 749 ASN CG 1 1
7 13956 1 1 10 ASN H H 11.122 7.676 -14.530 1.00 . A A . 749 ASN H 1 1
7 13957 1 1 10 ASN HA H 13.104 9.739 -14.301 1.00 . A A . 749 ASN HA 1 1
7 13958 1 1 10 ASN HB2 H 14.082 7.830 -15.153 1.00 . A A . 749 ASN HB2 1 1
7 13959 1 1 10 ASN HB3 H 12.646 7.365 -15.967 1.00 . A A . 749 ASN HB3 1 1
7 13960 1 1 10 ASN HD21 H 12.414 7.627 -18.091 1.00 . A A . 749 ASN HD21 1 1
7 13961 1 1 10 ASN HD22 H 13.502 8.579 -19.080 1.00 . A A . 749 ASN HD22 1 1
7 13962 1 1 10 ASN N N 11.312 8.658 -14.394 1.00 . A A . 749 ASN N 1 1
7 13963 1 1 10 ASN ND2 N 13.209 8.269 -18.176 1.00 . A A . 749 ASN ND2 1 1
7 13964 1 1 10 ASN O O 12.408 11.476 -15.879 1.00 . A A . 749 ASN O 1 1
7 13965 1 1 10 ASN OD1 O 14.784 9.451 -17.158 1.00 . A A . 749 ASN OD1 1 1
7 13966 1 1 11 GLU C C 9.755 11.979 -17.298 1.00 . A A . 750 GLU C 1 1
7 13967 1 1 11 GLU CA C 10.675 10.953 -17.930 1.00 . A A . 750 GLU CA 1 1
7 13968 1 1 11 GLU CB C 9.995 10.266 -19.117 1.00 . A A . 750 GLU CB 1 1
7 13969 1 1 11 GLU CD C 8.177 8.726 -19.880 1.00 . A A . 750 GLU CD 1 1
7 13970 1 1 11 GLU CG C 8.897 9.338 -18.719 1.00 . A A . 750 GLU CG 1 1
7 13971 1 1 11 GLU H H 10.776 9.043 -16.979 1.00 . A A . 750 GLU H 1 1
7 13972 1 1 11 GLU HA H 11.545 11.481 -18.302 1.00 . A A . 750 GLU HA 1 1
7 13973 1 1 11 GLU HB2 H 9.605 11.033 -19.780 1.00 . A A . 750 GLU HB2 1 1
7 13974 1 1 11 GLU HB3 H 10.748 9.696 -19.657 1.00 . A A . 750 GLU HB3 1 1
7 13975 1 1 11 GLU HG2 H 9.317 8.547 -18.116 1.00 . A A . 750 GLU HG2 1 1
7 13976 1 1 11 GLU HG3 H 8.187 9.878 -18.115 1.00 . A A . 750 GLU HG3 1 1
7 13977 1 1 11 GLU N N 11.128 9.985 -16.931 1.00 . A A . 750 GLU N 1 1
7 13978 1 1 11 GLU O O 9.751 13.127 -17.702 1.00 . A A . 750 GLU O 1 1
7 13979 1 1 11 GLU OE1 O 8.689 8.796 -21.013 1.00 . A A . 750 GLU OE1 1 1
7 13980 1 1 11 GLU OE2 O 7.101 8.154 -19.660 1.00 . A A . 750 GLU OE2 1 1
7 13981 1 1 12 PHE C C 9.044 13.645 -14.946 1.00 . A A . 751 PHE C 1 1
7 13982 1 1 12 PHE CA C 8.168 12.551 -15.569 1.00 . A A . 751 PHE CA 1 1
7 13983 1 1 12 PHE CB C 7.375 11.868 -14.450 1.00 . A A . 751 PHE CB 1 1
7 13984 1 1 12 PHE CD1 C 5.178 11.741 -15.709 1.00 . A A . 751 PHE CD1 1 1
7 13985 1 1 12 PHE CD2 C 5.995 9.759 -14.621 1.00 . A A . 751 PHE CD2 1 1
7 13986 1 1 12 PHE CE1 C 4.031 11.048 -16.143 1.00 . A A . 751 PHE CE1 1 1
7 13987 1 1 12 PHE CE2 C 4.852 9.040 -15.074 1.00 . A A . 751 PHE CE2 1 1
7 13988 1 1 12 PHE CG C 6.158 11.104 -14.935 1.00 . A A . 751 PHE CG 1 1
7 13989 1 1 12 PHE CZ C 3.880 9.695 -15.833 1.00 . A A . 751 PHE CZ 1 1
7 13990 1 1 12 PHE H H 9.019 10.616 -15.989 1.00 . A A . 751 PHE H 1 1
7 13991 1 1 12 PHE HA H 7.470 13.021 -16.279 1.00 . A A . 751 PHE HA 1 1
7 13992 1 1 12 PHE HB2 H 8.040 11.181 -13.921 1.00 . A A . 751 PHE HB2 1 1
7 13993 1 1 12 PHE HB3 H 7.041 12.618 -13.737 1.00 . A A . 751 PHE HB3 1 1
7 13994 1 1 12 PHE HD1 H 5.295 12.788 -15.971 1.00 . A A . 751 PHE HD1 1 1
7 13995 1 1 12 PHE HD2 H 6.727 9.268 -14.020 1.00 . A A . 751 PHE HD2 1 1
7 13996 1 1 12 PHE HE1 H 3.276 11.549 -16.725 1.00 . A A . 751 PHE HE1 1 1
7 13997 1 1 12 PHE HE2 H 4.738 7.979 -14.827 1.00 . A A . 751 PHE HE2 1 1
7 13998 1 1 12 PHE HZ H 3.010 9.158 -16.178 1.00 . A A . 751 PHE HZ 1 1
7 13999 1 1 12 PHE N N 9.007 11.593 -16.278 1.00 . A A . 751 PHE N 1 1
7 14000 1 1 12 PHE O O 8.750 14.837 -15.050 1.00 . A A . 751 PHE O 1 1
7 14001 1 1 13 ARG C C 11.803 14.969 -14.716 1.00 . A A . 752 ARG C 1 1
7 14002 1 1 13 ARG CA C 11.037 14.200 -13.669 1.00 . A A . 752 ARG CA 1 1
7 14003 1 1 13 ARG CB C 12.021 13.486 -12.740 1.00 . A A . 752 ARG CB 1 1
7 14004 1 1 13 ARG CD C 12.118 11.747 -10.896 1.00 . A A . 752 ARG CD 1 1
7 14005 1 1 13 ARG CG C 11.351 12.908 -11.494 1.00 . A A . 752 ARG CG 1 1
7 14006 1 1 13 ARG CZ C 14.382 12.342 -10.028 1.00 . A A . 752 ARG CZ 1 1
7 14007 1 1 13 ARG H H 10.347 12.243 -14.247 1.00 . A A . 752 ARG H 1 1
7 14008 1 1 13 ARG HA H 10.439 14.911 -13.088 1.00 . A A . 752 ARG HA 1 1
7 14009 1 1 13 ARG HB2 H 12.482 12.674 -13.298 1.00 . A A . 752 ARG HB2 1 1
7 14010 1 1 13 ARG HB3 H 12.802 14.176 -12.443 1.00 . A A . 752 ARG HB3 1 1
7 14011 1 1 13 ARG HD2 H 11.388 11.080 -10.435 1.00 . A A . 752 ARG HD2 1 1
7 14012 1 1 13 ARG HD3 H 12.629 11.211 -11.691 1.00 . A A . 752 ARG HD3 1 1
7 14013 1 1 13 ARG HE H 12.695 12.351 -8.934 1.00 . A A . 752 ARG HE 1 1
7 14014 1 1 13 ARG HG2 H 11.236 13.699 -10.742 1.00 . A A . 752 ARG HG2 1 1
7 14015 1 1 13 ARG HG3 H 10.366 12.549 -11.765 1.00 . A A . 752 ARG HG3 1 1
7 14016 1 1 13 ARG HH11 H 14.434 11.872 -11.969 1.00 . A A . 752 ARG HH11 1 1
7 14017 1 1 13 ARG HH12 H 15.964 12.282 -11.261 1.00 . A A . 752 ARG HH12 1 1
7 14018 1 1 13 ARG HH21 H 14.678 12.874 -8.124 1.00 . A A . 752 ARG HH21 1 1
7 14019 1 1 13 ARG HH22 H 16.097 12.845 -9.117 1.00 . A A . 752 ARG HH22 1 1
7 14020 1 1 13 ARG N N 10.128 13.238 -14.309 1.00 . A A . 752 ARG N 1 1
7 14021 1 1 13 ARG NE N 13.074 12.177 -9.853 1.00 . A A . 752 ARG NE 1 1
7 14022 1 1 13 ARG NH1 N 14.974 12.148 -11.173 1.00 . A A . 752 ARG NH1 1 1
7 14023 1 1 13 ARG NH2 N 15.110 12.716 -9.011 1.00 . A A . 752 ARG NH2 1 1
7 14024 1 1 13 ARG O O 12.026 16.158 -14.565 1.00 . A A . 752 ARG O 1 1
7 14025 1 1 14 ALA C C 12.237 15.916 -17.635 1.00 . A A . 753 ALA C 1 1
7 14026 1 1 14 ALA CA C 13.027 14.915 -16.806 1.00 . A A . 753 ALA CA 1 1
7 14027 1 1 14 ALA CB C 13.638 13.848 -17.727 1.00 . A A . 753 ALA CB 1 1
7 14028 1 1 14 ALA H H 12.004 13.298 -15.862 1.00 . A A . 753 ALA H 1 1
7 14029 1 1 14 ALA HA H 13.852 15.451 -16.326 1.00 . A A . 753 ALA HA 1 1
7 14030 1 1 14 ALA HB1 H 14.318 14.311 -18.433 1.00 . A A . 753 ALA HB1 1 1
7 14031 1 1 14 ALA HB2 H 14.185 13.112 -17.124 1.00 . A A . 753 ALA HB2 1 1
7 14032 1 1 14 ALA HB3 H 12.845 13.340 -18.274 1.00 . A A . 753 ALA HB3 1 1
7 14033 1 1 14 ALA N N 12.226 14.291 -15.768 1.00 . A A . 753 ALA N 1 1
7 14034 1 1 14 ALA O O 12.774 16.941 -17.984 1.00 . A A . 753 ALA O 1 1
7 14035 1 1 15 SER C C 9.838 17.801 -17.935 1.00 . A A . 754 SER C 1 1
7 14036 1 1 15 SER CA C 10.160 16.548 -18.746 1.00 . A A . 754 SER CA 1 1
7 14037 1 1 15 SER CB C 8.876 15.839 -19.203 1.00 . A A . 754 SER CB 1 1
7 14038 1 1 15 SER H H 10.565 14.763 -17.617 1.00 . A A . 754 SER H 1 1
7 14039 1 1 15 SER HA H 10.728 16.846 -19.627 1.00 . A A . 754 SER HA 1 1
7 14040 1 1 15 SER HB2 H 8.243 16.543 -19.735 1.00 . A A . 754 SER HB2 1 1
7 14041 1 1 15 SER HB3 H 9.138 15.020 -19.866 1.00 . A A . 754 SER HB3 1 1
7 14042 1 1 15 SER HG H 8.496 14.410 -17.949 1.00 . A A . 754 SER HG 1 1
7 14043 1 1 15 SER N N 10.978 15.633 -17.936 1.00 . A A . 754 SER N 1 1
7 14044 1 1 15 SER O O 9.913 18.916 -18.454 1.00 . A A . 754 SER O 1 1
7 14045 1 1 15 SER OG O 8.177 15.311 -18.094 1.00 . A A . 754 SER OG 1 1
7 14046 1 1 16 PHE C C 10.552 19.632 -15.781 1.00 . A A . 755 PHE C 1 1
7 14047 1 1 16 PHE CA C 9.280 18.796 -15.796 1.00 . A A . 755 PHE CA 1 1
7 14048 1 1 16 PHE CB C 8.848 18.330 -14.394 1.00 . A A . 755 PHE CB 1 1
7 14049 1 1 16 PHE CD1 C 9.310 20.330 -12.907 1.00 . A A . 755 PHE CD1 1 1
7 14050 1 1 16 PHE CD2 C 10.529 18.277 -12.512 1.00 . A A . 755 PHE CD2 1 1
7 14051 1 1 16 PHE CE1 C 9.980 20.953 -11.831 1.00 . A A . 755 PHE CE1 1 1
7 14052 1 1 16 PHE CE2 C 11.226 18.893 -11.428 1.00 . A A . 755 PHE CE2 1 1
7 14053 1 1 16 PHE CG C 9.577 18.995 -13.255 1.00 . A A . 755 PHE CG 1 1
7 14054 1 1 16 PHE CZ C 10.946 20.243 -11.098 1.00 . A A . 755 PHE CZ 1 1
7 14055 1 1 16 PHE H H 9.430 16.714 -16.259 1.00 . A A . 755 PHE H 1 1
7 14056 1 1 16 PHE HA H 8.476 19.420 -16.224 1.00 . A A . 755 PHE HA 1 1
7 14057 1 1 16 PHE HB2 H 7.782 18.519 -14.276 1.00 . A A . 755 PHE HB2 1 1
7 14058 1 1 16 PHE HB3 H 9.010 17.252 -14.315 1.00 . A A . 755 PHE HB3 1 1
7 14059 1 1 16 PHE HD1 H 8.586 20.899 -13.473 1.00 . A A . 755 PHE HD1 1 1
7 14060 1 1 16 PHE HD2 H 10.743 17.246 -12.755 1.00 . A A . 755 PHE HD2 1 1
7 14061 1 1 16 PHE HE1 H 9.760 21.976 -11.585 1.00 . A A . 755 PHE HE1 1 1
7 14062 1 1 16 PHE HE2 H 11.957 18.334 -10.860 1.00 . A A . 755 PHE HE2 1 1
7 14063 1 1 16 PHE HZ H 11.463 20.721 -10.279 1.00 . A A . 755 PHE HZ 1 1
7 14064 1 1 16 PHE N N 9.513 17.639 -16.657 1.00 . A A . 755 PHE N 1 1
7 14065 1 1 16 PHE O O 10.493 20.835 -15.919 1.00 . A A . 755 PHE O 1 1
7 14066 1 1 17 ASN C C 13.379 20.303 -17.001 1.00 . A A . 756 ASN C 1 1
7 14067 1 1 17 ASN CA C 13.000 19.676 -15.646 1.00 . A A . 756 ASN CA 1 1
7 14068 1 1 17 ASN CB C 14.061 18.651 -15.194 1.00 . A A . 756 ASN CB 1 1
7 14069 1 1 17 ASN CG C 15.447 18.932 -15.730 1.00 . A A . 756 ASN CG 1 1
7 14070 1 1 17 ASN H H 11.692 17.973 -15.562 1.00 . A A . 756 ASN H 1 1
7 14071 1 1 17 ASN HA H 12.965 20.489 -14.911 1.00 . A A . 756 ASN HA 1 1
7 14072 1 1 17 ASN HB2 H 14.092 18.652 -14.106 1.00 . A A . 756 ASN HB2 1 1
7 14073 1 1 17 ASN HB3 H 13.767 17.666 -15.525 1.00 . A A . 756 ASN HB3 1 1
7 14074 1 1 17 ASN HD21 H 15.021 17.943 -17.435 1.00 . A A . 756 ASN HD21 1 1
7 14075 1 1 17 ASN HD22 H 16.633 18.571 -17.305 1.00 . A A . 756 ASN HD22 1 1
7 14076 1 1 17 ASN N N 11.703 18.983 -15.660 1.00 . A A . 756 ASN N 1 1
7 14077 1 1 17 ASN ND2 N 15.729 18.440 -16.915 1.00 . A A . 756 ASN ND2 1 1
7 14078 1 1 17 ASN O O 14.071 21.315 -17.060 1.00 . A A . 756 ASN O 1 1
7 14079 1 1 17 ASN OD1 O 16.256 19.547 -15.076 1.00 . A A . 756 ASN OD1 1 1
7 14080 1 1 18 HIS C C 12.522 21.468 -19.729 1.00 . A A . 757 HIS C 1 1
7 14081 1 1 18 HIS CA C 13.250 20.166 -19.430 1.00 . A A . 757 HIS CA 1 1
7 14082 1 1 18 HIS CB C 12.855 19.114 -20.478 1.00 . A A . 757 HIS CB 1 1
7 14083 1 1 18 HIS CD2 C 14.339 20.166 -22.337 1.00 . A A . 757 HIS CD2 1 1
7 14084 1 1 18 HIS CE1 C 13.196 19.626 -24.061 1.00 . A A . 757 HIS CE1 1 1
7 14085 1 1 18 HIS CG C 13.258 19.476 -21.881 1.00 . A A . 757 HIS CG 1 1
7 14086 1 1 18 HIS H H 12.356 18.866 -17.997 1.00 . A A . 757 HIS H 1 1
7 14087 1 1 18 HIS HA H 14.321 20.351 -19.489 1.00 . A A . 757 HIS HA 1 1
7 14088 1 1 18 HIS HB2 H 13.325 18.173 -20.222 1.00 . A A . 757 HIS HB2 1 1
7 14089 1 1 18 HIS HB3 H 11.777 18.983 -20.441 1.00 . A A . 757 HIS HB3 1 1
7 14090 1 1 18 HIS HD1 H 11.690 18.631 -23.027 1.00 . A A . 757 HIS HD1 1 1
7 14091 1 1 18 HIS HD2 H 15.111 20.588 -21.705 1.00 . A A . 757 HIS HD2 1 1
7 14092 1 1 18 HIS HE1 H 12.865 19.506 -25.091 1.00 . A A . 757 HIS HE1 1 1
7 14093 1 1 18 HIS N N 12.925 19.693 -18.089 1.00 . A A . 757 HIS N 1 1
7 14094 1 1 18 HIS ND1 N 12.547 19.145 -23.005 1.00 . A A . 757 HIS ND1 1 1
7 14095 1 1 18 HIS NE2 N 14.297 20.262 -23.712 1.00 . A A . 757 HIS NE2 1 1
7 14096 1 1 18 HIS O O 13.043 22.316 -20.432 1.00 . A A . 757 HIS O 1 1
7 14097 1 1 19 PHE C C 10.918 23.817 -18.260 1.00 . A A . 758 PHE C 1 1
7 14098 1 1 19 PHE CA C 10.551 22.829 -19.393 1.00 . A A . 758 PHE CA 1 1
7 14099 1 1 19 PHE CB C 9.050 22.503 -19.375 1.00 . A A . 758 PHE CB 1 1
7 14100 1 1 19 PHE CD1 C 9.030 20.536 -21.033 1.00 . A A . 758 PHE CD1 1 1
7 14101 1 1 19 PHE CD2 C 7.511 22.395 -21.390 1.00 . A A . 758 PHE CD2 1 1
7 14102 1 1 19 PHE CE1 C 8.505 19.879 -22.175 1.00 . A A . 758 PHE CE1 1 1
7 14103 1 1 19 PHE CE2 C 6.983 21.747 -22.532 1.00 . A A . 758 PHE CE2 1 1
7 14104 1 1 19 PHE CG C 8.533 21.794 -20.628 1.00 . A A . 758 PHE CG 1 1
7 14105 1 1 19 PHE CZ C 7.476 20.487 -22.924 1.00 . A A . 758 PHE CZ 1 1
7 14106 1 1 19 PHE H H 10.912 20.873 -18.638 1.00 . A A . 758 PHE H 1 1
7 14107 1 1 19 PHE HA H 10.807 23.283 -20.353 1.00 . A A . 758 PHE HA 1 1
7 14108 1 1 19 PHE HB2 H 8.845 21.867 -18.513 1.00 . A A . 758 PHE HB2 1 1
7 14109 1 1 19 PHE HB3 H 8.502 23.435 -19.260 1.00 . A A . 758 PHE HB3 1 1
7 14110 1 1 19 PHE HD1 H 9.809 20.066 -20.472 1.00 . A A . 758 PHE HD1 1 1
7 14111 1 1 19 PHE HD2 H 7.127 23.362 -21.095 1.00 . A A . 758 PHE HD2 1 1
7 14112 1 1 19 PHE HE1 H 8.877 18.914 -22.464 1.00 . A A . 758 PHE HE1 1 1
7 14113 1 1 19 PHE HE2 H 6.198 22.222 -23.106 1.00 . A A . 758 PHE HE2 1 1
7 14114 1 1 19 PHE HZ H 7.075 19.988 -23.802 1.00 . A A . 758 PHE HZ 1 1
7 14115 1 1 19 PHE N N 11.317 21.612 -19.198 1.00 . A A . 758 PHE N 1 1
7 14116 1 1 19 PHE O O 11.010 25.012 -18.484 1.00 . A A . 758 PHE O 1 1
7 14117 1 1 20 ASP C C 13.021 24.213 -15.801 1.00 . A A . 759 ASP C 1 1
7 14118 1 1 20 ASP CA C 11.521 24.124 -15.886 1.00 . A A . 759 ASP CA 1 1
7 14119 1 1 20 ASP CB C 10.971 23.556 -14.568 1.00 . A A . 759 ASP CB 1 1
7 14120 1 1 20 ASP CG C 11.239 24.471 -13.398 1.00 . A A . 759 ASP CG 1 1
7 14121 1 1 20 ASP H H 11.069 22.309 -16.906 1.00 . A A . 759 ASP H 1 1
7 14122 1 1 20 ASP HA H 11.124 25.120 -16.013 1.00 . A A . 759 ASP HA 1 1
7 14123 1 1 20 ASP HB2 H 9.906 23.395 -14.667 1.00 . A A . 759 ASP HB2 1 1
7 14124 1 1 20 ASP HB3 H 11.438 22.597 -14.360 1.00 . A A . 759 ASP HB3 1 1
7 14125 1 1 20 ASP N N 11.148 23.302 -17.050 1.00 . A A . 759 ASP N 1 1
7 14126 1 1 20 ASP O O 13.667 23.679 -14.889 1.00 . A A . 759 ASP O 1 1
7 14127 1 1 20 ASP OD1 O 11.535 25.669 -13.610 1.00 . A A . 759 ASP OD1 1 1
7 14128 1 1 20 ASP OD2 O 11.157 23.998 -12.253 1.00 . A A . 759 ASP OD2 1 1
7 14129 1 1 21 ARG C C 15.439 26.220 -15.848 1.00 . A A . 760 ARG C 1 1
7 14130 1 1 21 ARG CA C 15.031 25.121 -16.819 1.00 . A A . 760 ARG CA 1 1
7 14131 1 1 21 ARG CB C 15.448 25.495 -18.243 1.00 . A A . 760 ARG CB 1 1
7 14132 1 1 21 ARG CD C 15.495 24.785 -20.655 1.00 . A A . 760 ARG CD 1 1
7 14133 1 1 21 ARG CG C 15.027 24.452 -19.250 1.00 . A A . 760 ARG CG 1 1
7 14134 1 1 21 ARG CZ C 17.651 25.023 -21.860 1.00 . A A . 760 ARG CZ 1 1
7 14135 1 1 21 ARG H H 13.003 25.327 -17.481 1.00 . A A . 760 ARG H 1 1
7 14136 1 1 21 ARG HA H 15.510 24.186 -16.511 1.00 . A A . 760 ARG HA 1 1
7 14137 1 1 21 ARG HB2 H 14.980 26.450 -18.511 1.00 . A A . 760 ARG HB2 1 1
7 14138 1 1 21 ARG HB3 H 16.530 25.616 -18.272 1.00 . A A . 760 ARG HB3 1 1
7 14139 1 1 21 ARG HD2 H 15.075 24.055 -21.342 1.00 . A A . 760 ARG HD2 1 1
7 14140 1 1 21 ARG HD3 H 15.125 25.781 -20.930 1.00 . A A . 760 ARG HD3 1 1
7 14141 1 1 21 ARG HE H 17.466 24.506 -19.931 1.00 . A A . 760 ARG HE 1 1
7 14142 1 1 21 ARG HG2 H 15.438 23.490 -18.961 1.00 . A A . 760 ARG HG2 1 1
7 14143 1 1 21 ARG HG3 H 13.945 24.381 -19.250 1.00 . A A . 760 ARG HG3 1 1
7 14144 1 1 21 ARG HH11 H 16.073 25.410 -23.043 1.00 . A A . 760 ARG HH11 1 1
7 14145 1 1 21 ARG HH12 H 17.635 25.565 -23.800 1.00 . A A . 760 ARG HH12 1 1
7 14146 1 1 21 ARG HH21 H 19.432 24.718 -20.969 1.00 . A A . 760 ARG HH21 1 1
7 14147 1 1 21 ARG HH22 H 19.504 25.155 -22.652 1.00 . A A . 760 ARG HH22 1 1
7 14148 1 1 21 ARG N N 13.589 24.915 -16.764 1.00 . A A . 760 ARG N 1 1
7 14149 1 1 21 ARG NE N 16.962 24.758 -20.763 1.00 . A A . 760 ARG NE 1 1
7 14150 1 1 21 ARG NH1 N 17.075 25.358 -22.991 1.00 . A A . 760 ARG NH1 1 1
7 14151 1 1 21 ARG NH2 N 18.960 24.956 -21.824 1.00 . A A . 760 ARG NH2 1 1
7 14152 1 1 21 ARG O O 16.619 26.522 -15.690 1.00 . A A . 760 ARG O 1 1
7 14153 1 1 22 ASP C C 14.749 27.234 -12.853 1.00 . A A . 761 ASP C 1 1
7 14154 1 1 22 ASP CA C 14.651 27.874 -14.240 1.00 . A A . 761 ASP CA 1 1
7 14155 1 1 22 ASP CB C 13.478 28.847 -14.277 1.00 . A A . 761 ASP CB 1 1
7 14156 1 1 22 ASP CG C 13.791 30.172 -13.596 1.00 . A A . 761 ASP CG 1 1
7 14157 1 1 22 ASP H H 13.480 26.533 -15.414 1.00 . A A . 761 ASP H 1 1
7 14158 1 1 22 ASP HA H 15.578 28.402 -14.464 1.00 . A A . 761 ASP HA 1 1
7 14159 1 1 22 ASP HB2 H 13.218 29.036 -15.314 1.00 . A A . 761 ASP HB2 1 1
7 14160 1 1 22 ASP HB3 H 12.626 28.382 -13.784 1.00 . A A . 761 ASP HB3 1 1
7 14161 1 1 22 ASP N N 14.446 26.816 -15.220 1.00 . A A . 761 ASP N 1 1
7 14162 1 1 22 ASP O O 15.109 27.872 -11.874 1.00 . A A . 761 ASP O 1 1
7 14163 1 1 22 ASP OD1 O 14.919 30.693 -13.757 1.00 . A A . 761 ASP OD1 1 1
7 14164 1 1 22 ASP OD2 O 12.902 30.703 -12.904 1.00 . A A . 761 ASP OD2 1 1
7 14165 1 1 23 HIS C C 13.598 25.775 -10.450 1.00 . A A . 762 HIS C 1 1
7 14166 1 1 23 HIS CA C 14.397 25.136 -11.595 1.00 . A A . 762 HIS CA 1 1
7 14167 1 1 23 HIS CB C 15.824 24.799 -11.156 1.00 . A A . 762 HIS CB 1 1
7 14168 1 1 23 HIS CD2 C 17.684 24.215 -12.869 1.00 . A A . 762 HIS CD2 1 1
7 14169 1 1 23 HIS CE1 C 17.068 22.231 -13.403 1.00 . A A . 762 HIS CE1 1 1
7 14170 1 1 23 HIS CG C 16.565 23.955 -12.145 1.00 . A A . 762 HIS CG 1 1
7 14171 1 1 23 HIS H H 14.117 25.495 -13.662 1.00 . A A . 762 HIS H 1 1
7 14172 1 1 23 HIS HA H 13.911 24.197 -11.854 1.00 . A A . 762 HIS HA 1 1
7 14173 1 1 23 HIS HB2 H 16.374 25.715 -10.998 1.00 . A A . 762 HIS HB2 1 1
7 14174 1 1 23 HIS HB3 H 15.791 24.265 -10.204 1.00 . A A . 762 HIS HB3 1 1
7 14175 1 1 23 HIS HD1 H 15.395 22.193 -12.170 1.00 . A A . 762 HIS HD1 1 1
7 14176 1 1 23 HIS HD2 H 18.239 25.141 -12.833 1.00 . A A . 762 HIS HD2 1 1
7 14177 1 1 23 HIS HE1 H 17.028 21.256 -13.868 1.00 . A A . 762 HIS HE1 1 1
7 14178 1 1 23 HIS N N 14.406 25.948 -12.804 1.00 . A A . 762 HIS N 1 1
7 14179 1 1 23 HIS ND1 N 16.192 22.689 -12.513 1.00 . A A . 762 HIS ND1 1 1
7 14180 1 1 23 HIS NE2 N 18.014 23.118 -13.646 1.00 . A A . 762 HIS NE2 1 1
7 14181 1 1 23 HIS O O 13.978 25.695 -9.282 1.00 . A A . 762 HIS O 1 1
7 14182 1 1 24 SER C C 10.887 25.873 -9.016 1.00 . A A . 763 SER C 1 1
7 14183 1 1 24 SER CA C 11.576 26.988 -9.801 1.00 . A A . 763 SER CA 1 1
7 14184 1 1 24 SER CB C 10.503 27.842 -10.513 1.00 . A A . 763 SER CB 1 1
7 14185 1 1 24 SER H H 12.203 26.437 -11.783 1.00 . A A . 763 SER H 1 1
7 14186 1 1 24 SER HA H 12.154 27.617 -9.128 1.00 . A A . 763 SER HA 1 1
7 14187 1 1 24 SER HB2 H 9.727 27.189 -10.913 1.00 . A A . 763 SER HB2 1 1
7 14188 1 1 24 SER HB3 H 10.050 28.528 -9.801 1.00 . A A . 763 SER HB3 1 1
7 14189 1 1 24 SER HG H 11.807 29.104 -11.246 1.00 . A A . 763 SER HG 1 1
7 14190 1 1 24 SER N N 12.472 26.381 -10.795 1.00 . A A . 763 SER N 1 1
7 14191 1 1 24 SER O O 10.363 26.082 -7.918 1.00 . A A . 763 SER O 1 1
7 14192 1 1 24 SER OG O 11.071 28.579 -11.580 1.00 . A A . 763 SER OG 1 1
7 14193 1 1 25 GLY C C 8.791 23.516 -9.290 1.00 . A A . 764 GLY C 1 1
7 14194 1 1 25 GLY CA C 10.266 23.511 -8.975 1.00 . A A . 764 GLY CA 1 1
7 14195 1 1 25 GLY H H 11.331 24.549 -10.510 1.00 . A A . 764 GLY H 1 1
7 14196 1 1 25 GLY HA2 H 10.713 22.605 -9.379 1.00 . A A . 764 GLY HA2 1 1
7 14197 1 1 25 GLY HA3 H 10.410 23.553 -7.886 1.00 . A A . 764 GLY HA3 1 1
7 14198 1 1 25 GLY N N 10.892 24.676 -9.589 1.00 . A A . 764 GLY N 1 1
7 14199 1 1 25 GLY O O 8.018 22.679 -8.808 1.00 . A A . 764 GLY O 1 1
7 14200 1 1 26 THR C C 7.030 25.321 -11.875 1.00 . A A . 765 THR C 1 1
7 14201 1 1 26 THR CA C 7.030 24.711 -10.492 1.00 . A A . 765 THR CA 1 1
7 14202 1 1 26 THR CB C 6.358 25.732 -9.548 1.00 . A A . 765 THR CB 1 1
7 14203 1 1 26 THR CG2 C 5.712 25.054 -8.354 1.00 . A A . 765 THR CG2 1 1
7 14204 1 1 26 THR H H 9.111 25.100 -10.512 1.00 . A A . 765 THR H 1 1
7 14205 1 1 26 THR HA H 6.479 23.776 -10.496 1.00 . A A . 765 THR HA 1 1
7 14206 1 1 26 THR HB H 5.586 26.266 -10.098 1.00 . A A . 765 THR HB 1 1
7 14207 1 1 26 THR HG1 H 8.031 26.161 -8.631 1.00 . A A . 765 THR HG1 1 1
7 14208 1 1 26 THR HG21 H 4.934 24.374 -8.699 1.00 . A A . 765 THR HG21 1 1
7 14209 1 1 26 THR HG22 H 5.270 25.811 -7.710 1.00 . A A . 765 THR HG22 1 1
7 14210 1 1 26 THR HG23 H 6.456 24.487 -7.803 1.00 . A A . 765 THR HG23 1 1
7 14211 1 1 26 THR N N 8.409 24.476 -10.112 1.00 . A A . 765 THR N 1 1
7 14212 1 1 26 THR O O 8.027 25.895 -12.289 1.00 . A A . 765 THR O 1 1
7 14213 1 1 26 THR OG1 O 7.336 26.655 -9.065 1.00 . A A . 765 THR OG1 1 1
7 14214 1 1 27 LEU C C 4.366 26.362 -13.994 1.00 . A A . 766 LEU C 1 1
7 14215 1 1 27 LEU CA C 5.761 25.801 -13.889 1.00 . A A . 766 LEU CA 1 1
7 14216 1 1 27 LEU CB C 5.970 24.751 -14.973 1.00 . A A . 766 LEU CB 1 1
7 14217 1 1 27 LEU CD1 C 7.498 23.498 -16.509 1.00 . A A . 766 LEU CD1 1 1
7 14218 1 1 27 LEU CD2 C 8.106 25.805 -15.856 1.00 . A A . 766 LEU CD2 1 1
7 14219 1 1 27 LEU CG C 7.415 24.492 -15.405 1.00 . A A . 766 LEU CG 1 1
7 14220 1 1 27 LEU H H 5.131 24.703 -12.189 1.00 . A A . 766 LEU H 1 1
7 14221 1 1 27 LEU HA H 6.479 26.608 -14.009 1.00 . A A . 766 LEU HA 1 1
7 14222 1 1 27 LEU HB2 H 5.539 23.833 -14.610 1.00 . A A . 766 LEU HB2 1 1
7 14223 1 1 27 LEU HB3 H 5.412 25.055 -15.849 1.00 . A A . 766 LEU HB3 1 1
7 14224 1 1 27 LEU HD11 H 8.525 23.457 -16.870 1.00 . A A . 766 LEU HD11 1 1
7 14225 1 1 27 LEU HD12 H 6.833 23.784 -17.307 1.00 . A A . 766 LEU HD12 1 1
7 14226 1 1 27 LEU HD13 H 7.237 22.511 -16.132 1.00 . A A . 766 LEU HD13 1 1
7 14227 1 1 27 LEU HD21 H 8.335 26.412 -14.984 1.00 . A A . 766 LEU HD21 1 1
7 14228 1 1 27 LEU HD22 H 7.473 26.355 -16.550 1.00 . A A . 766 LEU HD22 1 1
7 14229 1 1 27 LEU HD23 H 9.047 25.568 -16.349 1.00 . A A . 766 LEU HD23 1 1
7 14230 1 1 27 LEU HG H 7.945 24.068 -14.563 1.00 . A A . 766 LEU HG 1 1
7 14231 1 1 27 LEU N N 5.918 25.212 -12.577 1.00 . A A . 766 LEU N 1 1
7 14232 1 1 27 LEU O O 3.548 26.137 -13.108 1.00 . A A . 766 LEU O 1 1
7 14233 1 1 28 GLY C C 1.780 26.688 -15.759 1.00 . A A . 767 GLY C 1 1
7 14234 1 1 28 GLY CA C 2.788 27.700 -15.251 1.00 . A A . 767 GLY CA 1 1
7 14235 1 1 28 GLY H H 4.788 27.221 -15.768 1.00 . A A . 767 GLY H 1 1
7 14236 1 1 28 GLY HA2 H 2.444 28.098 -14.292 1.00 . A A . 767 GLY HA2 1 1
7 14237 1 1 28 GLY HA3 H 2.859 28.513 -15.958 1.00 . A A . 767 GLY HA3 1 1
7 14238 1 1 28 GLY N N 4.095 27.094 -15.062 1.00 . A A . 767 GLY N 1 1
7 14239 1 1 28 GLY O O 2.150 25.559 -16.080 1.00 . A A . 767 GLY O 1 1
7 14240 1 1 29 PRO C C -0.390 25.672 -17.738 1.00 . A A . 768 PRO C 1 1
7 14241 1 1 29 PRO CA C -0.548 26.130 -16.287 1.00 . A A . 768 PRO CA 1 1
7 14242 1 1 29 PRO CB C -1.839 26.934 -16.071 1.00 . A A . 768 PRO CB 1 1
7 14243 1 1 29 PRO CD C -0.079 28.403 -15.578 1.00 . A A . 768 PRO CD 1 1
7 14244 1 1 29 PRO CG C -1.431 28.353 -16.223 1.00 . A A . 768 PRO CG 1 1
7 14245 1 1 29 PRO HA H -0.566 25.249 -15.632 1.00 . A A . 768 PRO HA 1 1
7 14246 1 1 29 PRO HB2 H -2.591 26.665 -16.809 1.00 . A A . 768 PRO HB2 1 1
7 14247 1 1 29 PRO HB3 H -2.204 26.772 -15.067 1.00 . A A . 768 PRO HB3 1 1
7 14248 1 1 29 PRO HD2 H 0.532 29.185 -16.026 1.00 . A A . 768 PRO HD2 1 1
7 14249 1 1 29 PRO HD3 H -0.171 28.550 -14.497 1.00 . A A . 768 PRO HD3 1 1
7 14250 1 1 29 PRO HG2 H -1.361 28.614 -17.271 1.00 . A A . 768 PRO HG2 1 1
7 14251 1 1 29 PRO HG3 H -2.136 29.020 -15.715 1.00 . A A . 768 PRO HG3 1 1
7 14252 1 1 29 PRO N N 0.488 27.072 -15.861 1.00 . A A . 768 PRO N 1 1
7 14253 1 1 29 PRO O O -0.734 24.548 -18.064 1.00 . A A . 768 PRO O 1 1
7 14254 1 1 30 GLU C C 1.649 25.400 -20.173 1.00 . A A . 769 GLU C 1 1
7 14255 1 1 30 GLU CA C 0.335 26.156 -20.002 1.00 . A A . 769 GLU CA 1 1
7 14256 1 1 30 GLU CB C 0.307 27.414 -20.867 1.00 . A A . 769 GLU CB 1 1
7 14257 1 1 30 GLU CD C -0.010 28.386 -23.206 1.00 . A A . 769 GLU CD 1 1
7 14258 1 1 30 GLU CG C 0.254 27.131 -22.370 1.00 . A A . 769 GLU CG 1 1
7 14259 1 1 30 GLU H H 0.412 27.449 -18.303 1.00 . A A . 769 GLU H 1 1
7 14260 1 1 30 GLU HA H -0.479 25.502 -20.314 1.00 . A A . 769 GLU HA 1 1
7 14261 1 1 30 GLU HB2 H -0.577 27.988 -20.591 1.00 . A A . 769 GLU HB2 1 1
7 14262 1 1 30 GLU HB3 H 1.187 28.014 -20.645 1.00 . A A . 769 GLU HB3 1 1
7 14263 1 1 30 GLU HG2 H 1.197 26.685 -22.677 1.00 . A A . 769 GLU HG2 1 1
7 14264 1 1 30 GLU HG3 H -0.552 26.409 -22.567 1.00 . A A . 769 GLU HG3 1 1
7 14265 1 1 30 GLU N N 0.139 26.526 -18.602 1.00 . A A . 769 GLU N 1 1
7 14266 1 1 30 GLU O O 1.740 24.483 -20.989 1.00 . A A . 769 GLU O 1 1
7 14267 1 1 30 GLU OE1 O -0.275 29.451 -22.610 1.00 . A A . 769 GLU OE1 1 1
7 14268 1 1 30 GLU OE2 O 0.028 28.300 -24.454 1.00 . A A . 769 GLU OE2 1 1
7 14269 1 1 31 GLU C C 3.826 23.632 -19.088 1.00 . A A . 770 GLU C 1 1
7 14270 1 1 31 GLU CA C 3.951 25.103 -19.480 1.00 . A A . 770 GLU CA 1 1
7 14271 1 1 31 GLU CB C 4.951 25.798 -18.561 1.00 . A A . 770 GLU CB 1 1
7 14272 1 1 31 GLU CD C 5.693 27.482 -20.290 1.00 . A A . 770 GLU CD 1 1
7 14273 1 1 31 GLU CG C 5.199 27.263 -18.873 1.00 . A A . 770 GLU CG 1 1
7 14274 1 1 31 GLU H H 2.529 26.520 -18.744 1.00 . A A . 770 GLU H 1 1
7 14275 1 1 31 GLU HA H 4.312 25.149 -20.506 1.00 . A A . 770 GLU HA 1 1
7 14276 1 1 31 GLU HB2 H 4.575 25.733 -17.546 1.00 . A A . 770 GLU HB2 1 1
7 14277 1 1 31 GLU HB3 H 5.894 25.276 -18.617 1.00 . A A . 770 GLU HB3 1 1
7 14278 1 1 31 GLU HG2 H 4.269 27.823 -18.724 1.00 . A A . 770 GLU HG2 1 1
7 14279 1 1 31 GLU HG3 H 5.940 27.645 -18.172 1.00 . A A . 770 GLU HG3 1 1
7 14280 1 1 31 GLU N N 2.653 25.763 -19.394 1.00 . A A . 770 GLU N 1 1
7 14281 1 1 31 GLU O O 4.193 22.744 -19.855 1.00 . A A . 770 GLU O 1 1
7 14282 1 1 31 GLU OE1 O 6.613 26.763 -20.717 1.00 . A A . 770 GLU OE1 1 1
7 14283 1 1 31 GLU OE2 O 5.149 28.369 -20.975 1.00 . A A . 770 GLU OE2 1 1
7 14284 1 1 32 PHE C C 2.052 21.261 -18.388 1.00 . A A . 771 PHE C 1 1
7 14285 1 1 32 PHE CA C 3.028 21.986 -17.486 1.00 . A A . 771 PHE CA 1 1
7 14286 1 1 32 PHE CB C 2.513 21.938 -16.046 1.00 . A A . 771 PHE CB 1 1
7 14287 1 1 32 PHE CD1 C 4.876 21.546 -15.227 1.00 . A A . 771 PHE CD1 1 1
7 14288 1 1 32 PHE CD2 C 3.058 20.571 -13.978 1.00 . A A . 771 PHE CD2 1 1
7 14289 1 1 32 PHE CE1 C 5.800 21.040 -14.302 1.00 . A A . 771 PHE CE1 1 1
7 14290 1 1 32 PHE CE2 C 3.978 20.067 -13.041 1.00 . A A . 771 PHE CE2 1 1
7 14291 1 1 32 PHE CG C 3.496 21.338 -15.069 1.00 . A A . 771 PHE CG 1 1
7 14292 1 1 32 PHE CZ C 5.351 20.308 -13.199 1.00 . A A . 771 PHE CZ 1 1
7 14293 1 1 32 PHE H H 3.056 24.126 -17.271 1.00 . A A . 771 PHE H 1 1
7 14294 1 1 32 PHE HA H 3.966 21.434 -17.534 1.00 . A A . 771 PHE HA 1 1
7 14295 1 1 32 PHE HB2 H 2.284 22.961 -15.730 1.00 . A A . 771 PHE HB2 1 1
7 14296 1 1 32 PHE HB3 H 1.597 21.353 -16.021 1.00 . A A . 771 PHE HB3 1 1
7 14297 1 1 32 PHE HD1 H 5.231 22.110 -16.066 1.00 . A A . 771 PHE HD1 1 1
7 14298 1 1 32 PHE HD2 H 1.999 20.371 -13.833 1.00 . A A . 771 PHE HD2 1 1
7 14299 1 1 32 PHE HE1 H 6.849 21.221 -14.440 1.00 . A A . 771 PHE HE1 1 1
7 14300 1 1 32 PHE HE2 H 3.636 19.504 -12.197 1.00 . A A . 771 PHE HE2 1 1
7 14301 1 1 32 PHE HZ H 6.056 19.936 -12.474 1.00 . A A . 771 PHE HZ 1 1
7 14302 1 1 32 PHE N N 3.284 23.369 -17.905 1.00 . A A . 771 PHE N 1 1
7 14303 1 1 32 PHE O O 2.153 20.060 -18.544 1.00 . A A . 771 PHE O 1 1
7 14304 1 1 33 LYS C C 0.944 20.799 -21.157 1.00 . A A . 772 LYS C 1 1
7 14305 1 1 33 LYS CA C 0.187 21.323 -19.937 1.00 . A A . 772 LYS CA 1 1
7 14306 1 1 33 LYS CB C -0.902 22.314 -20.332 1.00 . A A . 772 LYS CB 1 1
7 14307 1 1 33 LYS CD C -2.922 22.851 -21.852 1.00 . A A . 772 LYS CD 1 1
7 14308 1 1 33 LYS CE C -2.689 24.349 -21.593 1.00 . A A . 772 LYS CE 1 1
7 14309 1 1 33 LYS CG C -1.625 22.024 -21.659 1.00 . A A . 772 LYS CG 1 1
7 14310 1 1 33 LYS H H 1.049 22.967 -18.865 1.00 . A A . 772 LYS H 1 1
7 14311 1 1 33 LYS HA H -0.267 20.460 -19.432 1.00 . A A . 772 LYS HA 1 1
7 14312 1 1 33 LYS HB2 H -1.634 22.347 -19.529 1.00 . A A . 772 LYS HB2 1 1
7 14313 1 1 33 LYS HB3 H -0.445 23.301 -20.406 1.00 . A A . 772 LYS HB3 1 1
7 14314 1 1 33 LYS HD2 H -3.271 22.700 -22.876 1.00 . A A . 772 LYS HD2 1 1
7 14315 1 1 33 LYS HD3 H -3.679 22.485 -21.158 1.00 . A A . 772 LYS HD3 1 1
7 14316 1 1 33 LYS HE2 H -2.426 24.490 -20.543 1.00 . A A . 772 LYS HE2 1 1
7 14317 1 1 33 LYS HE3 H -1.857 24.696 -22.217 1.00 . A A . 772 LYS HE3 1 1
7 14318 1 1 33 LYS HG2 H -0.941 22.234 -22.483 1.00 . A A . 772 LYS HG2 1 1
7 14319 1 1 33 LYS HG3 H -1.875 20.968 -21.687 1.00 . A A . 772 LYS HG3 1 1
7 14320 1 1 33 LYS HZ1 H -3.755 26.119 -21.555 1.00 . A A . 772 LYS HZ1 1 1
7 14321 1 1 33 LYS HZ2 H -4.712 24.783 -21.453 1.00 . A A . 772 LYS HZ2 1 1
7 14322 1 1 33 LYS HZ3 H -4.041 25.213 -22.895 1.00 . A A . 772 LYS HZ3 1 1
7 14323 1 1 33 LYS N N 1.123 21.969 -19.010 1.00 . A A . 772 LYS N 1 1
7 14324 1 1 33 LYS NZ N -3.890 25.177 -21.892 1.00 . A A . 772 LYS NZ 1 1
7 14325 1 1 33 LYS O O 0.743 19.671 -21.586 1.00 . A A . 772 LYS O 1 1
7 14326 1 1 34 ALA C C 3.652 20.168 -22.485 1.00 . A A . 773 ALA C 1 1
7 14327 1 1 34 ALA CA C 2.611 21.219 -22.875 1.00 . A A . 773 ALA CA 1 1
7 14328 1 1 34 ALA CB C 3.300 22.452 -23.483 1.00 . A A . 773 ALA CB 1 1
7 14329 1 1 34 ALA H H 1.980 22.537 -21.313 1.00 . A A . 773 ALA H 1 1
7 14330 1 1 34 ALA HA H 1.938 20.767 -23.613 1.00 . A A . 773 ALA HA 1 1
7 14331 1 1 34 ALA HB1 H 2.539 23.184 -23.784 1.00 . A A . 773 ALA HB1 1 1
7 14332 1 1 34 ALA HB2 H 3.957 22.917 -22.739 1.00 . A A . 773 ALA HB2 1 1
7 14333 1 1 34 ALA HB3 H 3.889 22.153 -24.335 1.00 . A A . 773 ALA HB3 1 1
7 14334 1 1 34 ALA N N 1.831 21.613 -21.706 1.00 . A A . 773 ALA N 1 1
7 14335 1 1 34 ALA O O 4.087 19.365 -23.307 1.00 . A A . 773 ALA O 1 1
7 14336 1 1 35 CYS C C 4.399 17.794 -20.853 1.00 . A A . 774 CYS C 1 1
7 14337 1 1 35 CYS CA C 4.987 19.204 -20.711 1.00 . A A . 774 CYS CA 1 1
7 14338 1 1 35 CYS CB C 5.320 19.548 -19.256 1.00 . A A . 774 CYS CB 1 1
7 14339 1 1 35 CYS H H 3.651 20.864 -20.598 1.00 . A A . 774 CYS H 1 1
7 14340 1 1 35 CYS HA H 5.895 19.248 -21.293 1.00 . A A . 774 CYS HA 1 1
7 14341 1 1 35 CYS HB2 H 5.681 20.574 -19.229 1.00 . A A . 774 CYS HB2 1 1
7 14342 1 1 35 CYS HB3 H 4.409 19.488 -18.677 1.00 . A A . 774 CYS HB3 1 1
7 14343 1 1 35 CYS HG H 7.577 18.952 -19.225 1.00 . A A . 774 CYS HG 1 1
7 14344 1 1 35 CYS N N 4.032 20.170 -21.221 1.00 . A A . 774 CYS N 1 1
7 14345 1 1 35 CYS O O 5.100 16.853 -21.183 1.00 . A A . 774 CYS O 1 1
7 14346 1 1 35 CYS SG S 6.542 18.510 -18.499 1.00 . A A . 774 CYS SG 1 1
7 14347 1 1 36 LEU C C 2.369 15.871 -22.157 1.00 . A A . 775 LEU C 1 1
7 14348 1 1 36 LEU CA C 2.382 16.413 -20.728 1.00 . A A . 775 LEU CA 1 1
7 14349 1 1 36 LEU CB C 0.922 16.558 -20.358 1.00 . A A . 775 LEU CB 1 1
7 14350 1 1 36 LEU CD1 C -0.932 17.635 -19.178 1.00 . A A . 775 LEU CD1 1 1
7 14351 1 1 36 LEU CD2 C 0.707 16.265 -17.852 1.00 . A A . 775 LEU CD2 1 1
7 14352 1 1 36 LEU CG C 0.515 17.198 -19.036 1.00 . A A . 775 LEU CG 1 1
7 14353 1 1 36 LEU H H 2.562 18.508 -20.369 1.00 . A A . 775 LEU H 1 1
7 14354 1 1 36 LEU HA H 2.841 15.687 -20.053 1.00 . A A . 775 LEU HA 1 1
7 14355 1 1 36 LEU HB2 H 0.462 17.144 -21.133 1.00 . A A . 775 LEU HB2 1 1
7 14356 1 1 36 LEU HB3 H 0.501 15.575 -20.437 1.00 . A A . 775 LEU HB3 1 1
7 14357 1 1 36 LEU HD11 H -1.000 18.341 -20.016 1.00 . A A . 775 LEU HD11 1 1
7 14358 1 1 36 LEU HD12 H -1.268 18.127 -18.277 1.00 . A A . 775 LEU HD12 1 1
7 14359 1 1 36 LEU HD13 H -1.563 16.765 -19.401 1.00 . A A . 775 LEU HD13 1 1
7 14360 1 1 36 LEU HD21 H 0.509 16.801 -16.930 1.00 . A A . 775 LEU HD21 1 1
7 14361 1 1 36 LEU HD22 H 1.742 15.916 -17.839 1.00 . A A . 775 LEU HD22 1 1
7 14362 1 1 36 LEU HD23 H 0.036 15.415 -17.937 1.00 . A A . 775 LEU HD23 1 1
7 14363 1 1 36 LEU HG H 1.109 18.078 -18.887 1.00 . A A . 775 LEU HG 1 1
7 14364 1 1 36 LEU N N 3.093 17.688 -20.628 1.00 . A A . 775 LEU N 1 1
7 14365 1 1 36 LEU O O 2.365 14.669 -22.381 1.00 . A A . 775 LEU O 1 1
7 14366 1 1 37 ILE C C 3.494 15.476 -24.895 1.00 . A A . 776 ILE C 1 1
7 14367 1 1 37 ILE CA C 2.297 16.374 -24.551 1.00 . A A . 776 ILE CA 1 1
7 14368 1 1 37 ILE CB C 2.253 17.615 -25.489 1.00 . A A . 776 ILE CB 1 1
7 14369 1 1 37 ILE CD1 C 0.973 19.798 -25.926 1.00 . A A . 776 ILE CD1 1 1
7 14370 1 1 37 ILE CG1 C 1.055 18.511 -25.126 1.00 . A A . 776 ILE CG1 1 1
7 14371 1 1 37 ILE CG2 C 2.167 17.181 -26.960 1.00 . A A . 776 ILE CG2 1 1
7 14372 1 1 37 ILE H H 2.395 17.732 -22.910 1.00 . A A . 776 ILE H 1 1
7 14373 1 1 37 ILE HA H 1.385 15.819 -24.721 1.00 . A A . 776 ILE HA 1 1
7 14374 1 1 37 ILE HB H 3.168 18.187 -25.356 1.00 . A A . 776 ILE HB 1 1
7 14375 1 1 37 ILE HD11 H 0.350 20.499 -25.389 1.00 . A A . 776 ILE HD11 1 1
7 14376 1 1 37 ILE HD12 H 1.976 20.228 -26.043 1.00 . A A . 776 ILE HD12 1 1
7 14377 1 1 37 ILE HD13 H 0.522 19.600 -26.904 1.00 . A A . 776 ILE HD13 1 1
7 14378 1 1 37 ILE HG12 H 0.142 17.945 -25.274 1.00 . A A . 776 ILE HG12 1 1
7 14379 1 1 37 ILE HG13 H 1.105 18.784 -24.070 1.00 . A A . 776 ILE HG13 1 1
7 14380 1 1 37 ILE HG21 H 1.249 16.584 -27.109 1.00 . A A . 776 ILE HG21 1 1
7 14381 1 1 37 ILE HG22 H 2.142 18.043 -27.611 1.00 . A A . 776 ILE HG22 1 1
7 14382 1 1 37 ILE HG23 H 3.027 16.577 -27.215 1.00 . A A . 776 ILE HG23 1 1
7 14383 1 1 37 ILE N N 2.365 16.756 -23.137 1.00 . A A . 776 ILE N 1 1
7 14384 1 1 37 ILE O O 3.374 14.533 -25.681 1.00 . A A . 776 ILE O 1 1
7 14385 1 1 38 SER C C 5.690 13.512 -24.052 1.00 . A A . 777 SER C 1 1
7 14386 1 1 38 SER CA C 5.849 14.978 -24.456 1.00 . A A . 777 SER CA 1 1
7 14387 1 1 38 SER CB C 6.948 15.578 -23.587 1.00 . A A . 777 SER CB 1 1
7 14388 1 1 38 SER H H 4.649 16.522 -23.622 1.00 . A A . 777 SER H 1 1
7 14389 1 1 38 SER HA H 6.144 15.028 -25.505 1.00 . A A . 777 SER HA 1 1
7 14390 1 1 38 SER HB2 H 6.843 15.190 -22.563 1.00 . A A . 777 SER HB2 1 1
7 14391 1 1 38 SER HB3 H 7.918 15.292 -23.978 1.00 . A A . 777 SER HB3 1 1
7 14392 1 1 38 SER HG H 6.219 17.238 -22.876 1.00 . A A . 777 SER HG 1 1
7 14393 1 1 38 SER N N 4.623 15.749 -24.263 1.00 . A A . 777 SER N 1 1
7 14394 1 1 38 SER O O 6.475 12.664 -24.465 1.00 . A A . 777 SER O 1 1
7 14395 1 1 38 SER OG O 6.851 16.991 -23.565 1.00 . A A . 777 SER OG 1 1
7 14396 1 1 39 LEU C C 3.329 11.211 -23.595 1.00 . A A . 778 LEU C 1 1
7 14397 1 1 39 LEU CA C 4.393 11.901 -22.742 1.00 . A A . 778 LEU CA 1 1
7 14398 1 1 39 LEU CB C 3.883 11.971 -21.290 1.00 . A A . 778 LEU CB 1 1
7 14399 1 1 39 LEU CD1 C 3.842 13.045 -19.069 1.00 . A A . 778 LEU CD1 1 1
7 14400 1 1 39 LEU CD2 C 5.995 12.087 -19.879 1.00 . A A . 778 LEU CD2 1 1
7 14401 1 1 39 LEU CG C 4.699 12.795 -20.287 1.00 . A A . 778 LEU CG 1 1
7 14402 1 1 39 LEU H H 4.073 13.991 -22.917 1.00 . A A . 778 LEU H 1 1
7 14403 1 1 39 LEU HA H 5.312 11.319 -22.766 1.00 . A A . 778 LEU HA 1 1
7 14404 1 1 39 LEU HB2 H 2.890 12.387 -21.312 1.00 . A A . 778 LEU HB2 1 1
7 14405 1 1 39 LEU HB3 H 3.795 10.954 -20.916 1.00 . A A . 778 LEU HB3 1 1
7 14406 1 1 39 LEU HD11 H 3.534 12.092 -18.644 1.00 . A A . 778 LEU HD11 1 1
7 14407 1 1 39 LEU HD12 H 2.955 13.611 -19.355 1.00 . A A . 778 LEU HD12 1 1
7 14408 1 1 39 LEU HD13 H 4.399 13.613 -18.337 1.00 . A A . 778 LEU HD13 1 1
7 14409 1 1 39 LEU HD21 H 6.627 11.950 -20.762 1.00 . A A . 778 LEU HD21 1 1
7 14410 1 1 39 LEU HD22 H 5.758 11.112 -19.458 1.00 . A A . 778 LEU HD22 1 1
7 14411 1 1 39 LEU HD23 H 6.531 12.685 -19.142 1.00 . A A . 778 LEU HD23 1 1
7 14412 1 1 39 LEU HG H 4.946 13.756 -20.735 1.00 . A A . 778 LEU HG 1 1
7 14413 1 1 39 LEU N N 4.678 13.242 -23.234 1.00 . A A . 778 LEU N 1 1
7 14414 1 1 39 LEU O O 3.160 10.005 -23.544 1.00 . A A . 778 LEU O 1 1
7 14415 1 1 40 GLY C C 0.165 11.965 -24.873 1.00 . A A . 779 GLY C 1 1
7 14416 1 1 40 GLY CA C 1.555 11.481 -25.231 1.00 . A A . 779 GLY CA 1 1
7 14417 1 1 40 GLY H H 2.784 12.987 -24.390 1.00 . A A . 779 GLY H 1 1
7 14418 1 1 40 GLY HA2 H 1.768 11.783 -26.243 1.00 . A A . 779 GLY HA2 1 1
7 14419 1 1 40 GLY HA3 H 1.560 10.393 -25.189 1.00 . A A . 779 GLY HA3 1 1
7 14420 1 1 40 GLY N N 2.610 12.006 -24.378 1.00 . A A . 779 GLY N 1 1
7 14421 1 1 40 GLY O O -0.787 11.205 -24.949 1.00 . A A . 779 GLY O 1 1
7 14422 1 1 41 TYR C C -1.731 14.729 -25.183 1.00 . A A . 780 TYR C 1 1
7 14423 1 1 41 TYR CA C -1.242 13.781 -24.081 1.00 . A A . 780 TYR CA 1 1
7 14424 1 1 41 TYR CB C -1.106 14.572 -22.780 1.00 . A A . 780 TYR CB 1 1
7 14425 1 1 41 TYR CD1 C 0.091 12.821 -21.332 1.00 . A A . 780 TYR CD1 1 1
7 14426 1 1 41 TYR CD2 C -1.927 13.841 -20.476 1.00 . A A . 780 TYR CD2 1 1
7 14427 1 1 41 TYR CE1 C 0.205 12.057 -20.150 1.00 . A A . 780 TYR CE1 1 1
7 14428 1 1 41 TYR CE2 C -1.805 13.072 -19.275 1.00 . A A . 780 TYR CE2 1 1
7 14429 1 1 41 TYR CG C -0.980 13.727 -21.513 1.00 . A A . 780 TYR CG 1 1
7 14430 1 1 41 TYR CZ C -0.741 12.195 -19.129 1.00 . A A . 780 TYR CZ 1 1
7 14431 1 1 41 TYR H H 0.860 13.812 -24.413 1.00 . A A . 780 TYR H 1 1
7 14432 1 1 41 TYR HA H -1.972 12.982 -23.944 1.00 . A A . 780 TYR HA 1 1
7 14433 1 1 41 TYR HB2 H -0.224 15.188 -22.874 1.00 . A A . 780 TYR HB2 1 1
7 14434 1 1 41 TYR HB3 H -1.974 15.222 -22.674 1.00 . A A . 780 TYR HB3 1 1
7 14435 1 1 41 TYR HD1 H 0.833 12.725 -22.099 1.00 . A A . 780 TYR HD1 1 1
7 14436 1 1 41 TYR HD2 H -2.757 14.527 -20.587 1.00 . A A . 780 TYR HD2 1 1
7 14437 1 1 41 TYR HE1 H 1.023 11.361 -20.026 1.00 . A A . 780 TYR HE1 1 1
7 14438 1 1 41 TYR HE2 H -2.525 13.179 -18.480 1.00 . A A . 780 TYR HE2 1 1
7 14439 1 1 41 TYR HH H 0.122 10.840 -18.012 1.00 . A A . 780 TYR HH 1 1
7 14440 1 1 41 TYR N N 0.050 13.219 -24.462 1.00 . A A . 780 TYR N 1 1
7 14441 1 1 41 TYR O O -0.984 15.596 -25.643 1.00 . A A . 780 TYR O 1 1
7 14442 1 1 41 TYR OH O -0.603 11.462 -17.979 1.00 . A A . 780 TYR OH 1 1
7 14443 1 1 42 ASP C C -4.126 16.715 -26.044 1.00 . A A . 781 ASP C 1 1
7 14444 1 1 42 ASP CA C -3.582 15.412 -26.651 1.00 . A A . 781 ASP CA 1 1
7 14445 1 1 42 ASP CB C -4.723 14.649 -27.359 1.00 . A A . 781 ASP CB 1 1
7 14446 1 1 42 ASP CG C -4.231 13.471 -28.185 1.00 . A A . 781 ASP CG 1 1
7 14447 1 1 42 ASP H H -3.543 13.827 -25.211 1.00 . A A . 781 ASP H 1 1
7 14448 1 1 42 ASP HA H -2.825 15.657 -27.386 1.00 . A A . 781 ASP HA 1 1
7 14449 1 1 42 ASP HB2 H -5.424 14.267 -26.599 1.00 . A A . 781 ASP HB2 1 1
7 14450 1 1 42 ASP HB3 H -5.251 15.328 -28.019 1.00 . A A . 781 ASP HB3 1 1
7 14451 1 1 42 ASP N N -2.979 14.568 -25.603 1.00 . A A . 781 ASP N 1 1
7 14452 1 1 42 ASP O O -5.243 17.136 -26.328 1.00 . A A . 781 ASP O 1 1
7 14453 1 1 42 ASP OD1 O -3.330 13.651 -29.033 1.00 . A A . 781 ASP OD1 1 1
7 14454 1 1 42 ASP OD2 O -4.767 12.363 -27.995 1.00 . A A . 781 ASP OD2 1 1
7 14455 1 1 43 ILE C C -2.812 19.677 -24.913 1.00 . A A . 782 ILE C 1 1
7 14456 1 1 43 ILE CA C -3.750 18.548 -24.489 1.00 . A A . 782 ILE CA 1 1
7 14457 1 1 43 ILE CB C -3.749 18.334 -22.936 1.00 . A A . 782 ILE CB 1 1
7 14458 1 1 43 ILE CD1 C -4.501 16.722 -21.065 1.00 . A A . 782 ILE CD1 1 1
7 14459 1 1 43 ILE CG1 C -4.535 17.065 -22.553 1.00 . A A . 782 ILE CG1 1 1
7 14460 1 1 43 ILE CG2 C -4.405 19.538 -22.224 1.00 . A A . 782 ILE CG2 1 1
7 14461 1 1 43 ILE H H -2.385 16.991 -25.044 1.00 . A A . 782 ILE H 1 1
7 14462 1 1 43 ILE HA H -4.753 18.797 -24.800 1.00 . A A . 782 ILE HA 1 1
7 14463 1 1 43 ILE HB H -2.712 18.228 -22.586 1.00 . A A . 782 ILE HB 1 1
7 14464 1 1 43 ILE HD11 H -3.470 16.698 -20.725 1.00 . A A . 782 ILE HD11 1 1
7 14465 1 1 43 ILE HD12 H -5.061 17.475 -20.491 1.00 . A A . 782 ILE HD12 1 1
7 14466 1 1 43 ILE HD13 H -4.961 15.755 -20.906 1.00 . A A . 782 ILE HD13 1 1
7 14467 1 1 43 ILE HG12 H -5.580 17.195 -22.841 1.00 . A A . 782 ILE HG12 1 1
7 14468 1 1 43 ILE HG13 H -4.128 16.212 -23.109 1.00 . A A . 782 ILE HG13 1 1
7 14469 1 1 43 ILE HG21 H -5.483 19.498 -22.340 1.00 . A A . 782 ILE HG21 1 1
7 14470 1 1 43 ILE HG22 H -4.152 19.524 -21.164 1.00 . A A . 782 ILE HG22 1 1
7 14471 1 1 43 ILE HG23 H -4.041 20.448 -22.664 1.00 . A A . 782 ILE HG23 1 1
7 14472 1 1 43 ILE N N -3.323 17.351 -25.201 1.00 . A A . 782 ILE N 1 1
7 14473 1 1 43 ILE O O -1.908 20.062 -24.187 1.00 . A A . 782 ILE O 1 1
7 14474 1 1 44 GLY C C -2.911 22.476 -27.088 1.00 . A A . 783 GLY C 1 1
7 14475 1 1 44 GLY CA C -2.173 21.212 -26.702 1.00 . A A . 783 GLY CA 1 1
7 14476 1 1 44 GLY H H -3.827 19.851 -26.659 1.00 . A A . 783 GLY H 1 1
7 14477 1 1 44 GLY HA2 H -1.395 21.485 -25.996 1.00 . A A . 783 GLY HA2 1 1
7 14478 1 1 44 GLY HA3 H -1.702 20.803 -27.598 1.00 . A A . 783 GLY HA3 1 1
7 14479 1 1 44 GLY N N -3.037 20.187 -26.112 1.00 . A A . 783 GLY N 1 1
7 14480 1 1 44 GLY O O -2.819 22.945 -28.217 1.00 . A A . 783 GLY O 1 1
7 14481 1 1 45 ASN C C -5.679 23.923 -27.253 1.00 . A A . 784 ASN C 1 1
7 14482 1 1 45 ASN CA C -4.520 24.201 -26.286 1.00 . A A . 784 ASN CA 1 1
7 14483 1 1 45 ASN CB C -3.718 25.461 -26.708 1.00 . A A . 784 ASN CB 1 1
7 14484 1 1 45 ASN CG C -2.675 25.860 -25.695 1.00 . A A . 784 ASN CG 1 1
7 14485 1 1 45 ASN H H -3.653 22.553 -25.223 1.00 . A A . 784 ASN H 1 1
7 14486 1 1 45 ASN HA H -4.960 24.417 -25.317 1.00 . A A . 784 ASN HA 1 1
7 14487 1 1 45 ASN HB2 H -3.232 25.290 -27.665 1.00 . A A . 784 ASN HB2 1 1
7 14488 1 1 45 ASN HB3 H -4.420 26.288 -26.823 1.00 . A A . 784 ASN HB3 1 1
7 14489 1 1 45 ASN HD21 H -1.620 26.814 -27.112 1.00 . A A . 784 ASN HD21 1 1
7 14490 1 1 45 ASN HD22 H -0.962 26.900 -25.482 1.00 . A A . 784 ASN HD22 1 1
7 14491 1 1 45 ASN N N -3.659 23.004 -26.122 1.00 . A A . 784 ASN N 1 1
7 14492 1 1 45 ASN ND2 N -1.678 26.576 -26.134 1.00 . A A . 784 ASN ND2 1 1
7 14493 1 1 45 ASN O O -6.364 24.835 -27.709 1.00 . A A . 784 ASN O 1 1
7 14494 1 1 45 ASN OD1 O -2.784 25.534 -24.519 1.00 . A A . 784 ASN OD1 1 1
7 14495 1 1 46 ASP C C -8.242 22.451 -27.551 1.00 . A A . 785 ASP C 1 1
7 14496 1 1 46 ASP CA C -6.991 22.193 -28.372 1.00 . A A . 785 ASP CA 1 1
7 14497 1 1 46 ASP CB C -6.880 20.700 -28.638 1.00 . A A . 785 ASP CB 1 1
7 14498 1 1 46 ASP CG C -5.608 20.344 -29.355 1.00 . A A . 785 ASP CG 1 1
7 14499 1 1 46 ASP H H -5.251 21.962 -27.169 1.00 . A A . 785 ASP H 1 1
7 14500 1 1 46 ASP HA H -7.008 22.748 -29.301 1.00 . A A . 785 ASP HA 1 1
7 14501 1 1 46 ASP HB2 H -6.907 20.169 -27.684 1.00 . A A . 785 ASP HB2 1 1
7 14502 1 1 46 ASP HB3 H -7.736 20.388 -29.241 1.00 . A A . 785 ASP HB3 1 1
7 14503 1 1 46 ASP N N -5.883 22.650 -27.544 1.00 . A A . 785 ASP N 1 1
7 14504 1 1 46 ASP O O -8.174 22.446 -26.330 1.00 . A A . 785 ASP O 1 1
7 14505 1 1 46 ASP OD1 O -5.586 20.356 -30.606 1.00 . A A . 785 ASP OD1 1 1
7 14506 1 1 46 ASP OD2 O -4.611 20.068 -28.657 1.00 . A A . 785 ASP OD2 1 1
7 14507 1 1 47 PRO C C -10.974 21.759 -26.470 1.00 . A A . 786 PRO C 1 1
7 14508 1 1 47 PRO CA C -10.541 22.945 -27.321 1.00 . A A . 786 PRO CA 1 1
7 14509 1 1 47 PRO CB C -11.636 23.365 -28.295 1.00 . A A . 786 PRO CB 1 1
7 14510 1 1 47 PRO CD C -9.797 22.661 -29.623 1.00 . A A . 786 PRO CD 1 1
7 14511 1 1 47 PRO CG C -11.296 22.674 -29.560 1.00 . A A . 786 PRO CG 1 1
7 14512 1 1 47 PRO HA H -10.299 23.789 -26.669 1.00 . A A . 786 PRO HA 1 1
7 14513 1 1 47 PRO HB2 H -12.607 23.034 -27.930 1.00 . A A . 786 PRO HB2 1 1
7 14514 1 1 47 PRO HB3 H -11.624 24.444 -28.450 1.00 . A A . 786 PRO HB3 1 1
7 14515 1 1 47 PRO HD2 H -9.443 21.762 -30.114 1.00 . A A . 786 PRO HD2 1 1
7 14516 1 1 47 PRO HD3 H -9.418 23.560 -30.114 1.00 . A A . 786 PRO HD3 1 1
7 14517 1 1 47 PRO HG2 H -11.674 21.657 -29.545 1.00 . A A . 786 PRO HG2 1 1
7 14518 1 1 47 PRO HG3 H -11.708 23.213 -30.420 1.00 . A A . 786 PRO HG3 1 1
7 14519 1 1 47 PRO N N -9.407 22.655 -28.193 1.00 . A A . 786 PRO N 1 1
7 14520 1 1 47 PRO O O -11.638 21.931 -25.450 1.00 . A A . 786 PRO O 1 1
7 14521 1 1 48 GLN C C -9.933 19.236 -24.975 1.00 . A A . 787 GLN C 1 1
7 14522 1 1 48 GLN CA C -10.935 19.370 -26.109 1.00 . A A . 787 GLN CA 1 1
7 14523 1 1 48 GLN CB C -10.914 18.126 -26.995 1.00 . A A . 787 GLN CB 1 1
7 14524 1 1 48 GLN CD C -13.175 18.681 -28.075 1.00 . A A . 787 GLN CD 1 1
7 14525 1 1 48 GLN CG C -11.738 18.259 -28.301 1.00 . A A . 787 GLN CG 1 1
7 14526 1 1 48 GLN H H -10.047 20.454 -27.722 1.00 . A A . 787 GLN H 1 1
7 14527 1 1 48 GLN HA H -11.925 19.505 -25.694 1.00 . A A . 787 GLN HA 1 1
7 14528 1 1 48 GLN HB2 H -9.880 17.919 -27.264 1.00 . A A . 787 GLN HB2 1 1
7 14529 1 1 48 GLN HB3 H -11.296 17.283 -26.421 1.00 . A A . 787 GLN HB3 1 1
7 14530 1 1 48 GLN HE21 H -12.655 20.606 -28.249 1.00 . A A . 787 GLN HE21 1 1
7 14531 1 1 48 GLN HE22 H -14.360 20.304 -27.999 1.00 . A A . 787 GLN HE22 1 1
7 14532 1 1 48 GLN HG2 H -11.257 18.983 -28.954 1.00 . A A . 787 GLN HG2 1 1
7 14533 1 1 48 GLN HG3 H -11.738 17.295 -28.806 1.00 . A A . 787 GLN HG3 1 1
7 14534 1 1 48 GLN N N -10.590 20.553 -26.881 1.00 . A A . 787 GLN N 1 1
7 14535 1 1 48 GLN NE2 N -13.411 19.970 -28.110 1.00 . A A . 787 GLN NE2 1 1
7 14536 1 1 48 GLN O O -10.293 18.877 -23.860 1.00 . A A . 787 GLN O 1 1
7 14537 1 1 48 GLN OE1 O -14.061 17.869 -27.886 1.00 . A A . 787 GLN OE1 1 1
7 14538 1 1 49 GLY C C -7.859 20.525 -23.205 1.00 . A A . 788 GLY C 1 1
7 14539 1 1 49 GLY CA C -7.631 19.498 -24.280 1.00 . A A . 788 GLY CA 1 1
7 14540 1 1 49 GLY H H -8.451 19.875 -26.186 1.00 . A A . 788 GLY H 1 1
7 14541 1 1 49 GLY HA2 H -7.617 18.499 -23.834 1.00 . A A . 788 GLY HA2 1 1
7 14542 1 1 49 GLY HA3 H -6.675 19.687 -24.765 1.00 . A A . 788 GLY HA3 1 1
7 14543 1 1 49 GLY N N -8.683 19.563 -25.265 1.00 . A A . 788 GLY N 1 1
7 14544 1 1 49 GLY O O -7.714 20.247 -22.036 1.00 . A A . 788 GLY O 1 1
7 14545 1 1 50 GLU C C -9.652 22.384 -21.677 1.00 . A A . 789 GLU C 1 1
7 14546 1 1 50 GLU CA C -8.534 22.783 -22.629 1.00 . A A . 789 GLU CA 1 1
7 14547 1 1 50 GLU CB C -8.947 24.049 -23.361 1.00 . A A . 789 GLU CB 1 1
7 14548 1 1 50 GLU CD C -7.414 26.027 -23.401 1.00 . A A . 789 GLU CD 1 1
7 14549 1 1 50 GLU CG C -7.806 24.734 -24.081 1.00 . A A . 789 GLU CG 1 1
7 14550 1 1 50 GLU H H -8.376 21.939 -24.581 1.00 . A A . 789 GLU H 1 1
7 14551 1 1 50 GLU HA H -7.637 22.991 -22.051 1.00 . A A . 789 GLU HA 1 1
7 14552 1 1 50 GLU HB2 H -9.733 23.810 -24.066 1.00 . A A . 789 GLU HB2 1 1
7 14553 1 1 50 GLU HB3 H -9.343 24.752 -22.615 1.00 . A A . 789 GLU HB3 1 1
7 14554 1 1 50 GLU HG2 H -6.951 24.078 -24.093 1.00 . A A . 789 GLU HG2 1 1
7 14555 1 1 50 GLU HG3 H -8.110 24.938 -25.106 1.00 . A A . 789 GLU HG3 1 1
7 14556 1 1 50 GLU N N -8.257 21.729 -23.590 1.00 . A A . 789 GLU N 1 1
7 14557 1 1 50 GLU O O -9.612 22.708 -20.499 1.00 . A A . 789 GLU O 1 1
7 14558 1 1 50 GLU OE1 O -8.103 27.044 -23.596 1.00 . A A . 789 GLU OE1 1 1
7 14559 1 1 50 GLU OE2 O -6.407 26.021 -22.655 1.00 . A A . 789 GLU OE2 1 1
7 14560 1 1 51 ALA C C -11.309 20.293 -20.258 1.00 . A A . 790 ALA C 1 1
7 14561 1 1 51 ALA CA C -11.768 21.225 -21.381 1.00 . A A . 790 ALA CA 1 1
7 14562 1 1 51 ALA CB C -12.802 20.524 -22.266 1.00 . A A . 790 ALA CB 1 1
7 14563 1 1 51 ALA H H -10.623 21.397 -23.171 1.00 . A A . 790 ALA H 1 1
7 14564 1 1 51 ALA HA H -12.222 22.098 -20.921 1.00 . A A . 790 ALA HA 1 1
7 14565 1 1 51 ALA HB1 H -12.364 19.620 -22.695 1.00 . A A . 790 ALA HB1 1 1
7 14566 1 1 51 ALA HB2 H -13.666 20.252 -21.660 1.00 . A A . 790 ALA HB2 1 1
7 14567 1 1 51 ALA HB3 H -13.111 21.185 -23.074 1.00 . A A . 790 ALA HB3 1 1
7 14568 1 1 51 ALA N N -10.643 21.665 -22.189 1.00 . A A . 790 ALA N 1 1
7 14569 1 1 51 ALA O O -11.806 20.379 -19.138 1.00 . A A . 790 ALA O 1 1
7 14570 1 1 52 GLU C C -8.758 19.123 -18.695 1.00 . A A . 791 GLU C 1 1
7 14571 1 1 52 GLU CA C -9.874 18.484 -19.514 1.00 . A A . 791 GLU CA 1 1
7 14572 1 1 52 GLU CB C -9.431 17.148 -20.127 1.00 . A A . 791 GLU CB 1 1
7 14573 1 1 52 GLU CD C -7.984 15.906 -21.732 1.00 . A A . 791 GLU CD 1 1
7 14574 1 1 52 GLU CG C -8.345 17.257 -21.166 1.00 . A A . 791 GLU CG 1 1
7 14575 1 1 52 GLU H H -9.955 19.369 -21.463 1.00 . A A . 791 GLU H 1 1
7 14576 1 1 52 GLU HA H -10.691 18.269 -18.835 1.00 . A A . 791 GLU HA 1 1
7 14577 1 1 52 GLU HB2 H -9.072 16.495 -19.333 1.00 . A A . 791 GLU HB2 1 1
7 14578 1 1 52 GLU HB3 H -10.293 16.672 -20.594 1.00 . A A . 791 GLU HB3 1 1
7 14579 1 1 52 GLU HG2 H -8.688 17.894 -21.977 1.00 . A A . 791 GLU HG2 1 1
7 14580 1 1 52 GLU HG3 H -7.460 17.701 -20.697 1.00 . A A . 791 GLU HG3 1 1
7 14581 1 1 52 GLU N N -10.361 19.415 -20.537 1.00 . A A . 791 GLU N 1 1
7 14582 1 1 52 GLU O O -8.502 18.749 -17.569 1.00 . A A . 791 GLU O 1 1
7 14583 1 1 52 GLU OE1 O -7.696 14.992 -20.926 1.00 . A A . 791 GLU OE1 1 1
7 14584 1 1 52 GLU OE2 O -7.996 15.748 -22.966 1.00 . A A . 791 GLU OE2 1 1
7 14585 1 1 53 PHE C C -7.691 21.700 -17.475 1.00 . A A . 792 PHE C 1 1
7 14586 1 1 53 PHE CA C -7.061 20.827 -18.551 1.00 . A A . 792 PHE CA 1 1
7 14587 1 1 53 PHE CB C -6.271 21.656 -19.547 1.00 . A A . 792 PHE CB 1 1
7 14588 1 1 53 PHE CD1 C -4.587 23.007 -18.287 1.00 . A A . 792 PHE CD1 1 1
7 14589 1 1 53 PHE CD2 C -6.546 24.098 -19.204 1.00 . A A . 792 PHE CD2 1 1
7 14590 1 1 53 PHE CE1 C -4.119 24.252 -17.790 1.00 . A A . 792 PHE CE1 1 1
7 14591 1 1 53 PHE CE2 C -6.100 25.347 -18.723 1.00 . A A . 792 PHE CE2 1 1
7 14592 1 1 53 PHE CG C -5.787 22.941 -19.004 1.00 . A A . 792 PHE CG 1 1
7 14593 1 1 53 PHE CZ C -4.882 25.428 -18.017 1.00 . A A . 792 PHE CZ 1 1
7 14594 1 1 53 PHE H H -8.336 20.402 -20.203 1.00 . A A . 792 PHE H 1 1
7 14595 1 1 53 PHE HA H -6.402 20.108 -18.072 1.00 . A A . 792 PHE HA 1 1
7 14596 1 1 53 PHE HB2 H -5.423 21.073 -19.884 1.00 . A A . 792 PHE HB2 1 1
7 14597 1 1 53 PHE HB3 H -6.909 21.868 -20.409 1.00 . A A . 792 PHE HB3 1 1
7 14598 1 1 53 PHE HD1 H -4.013 22.102 -18.116 1.00 . A A . 792 PHE HD1 1 1
7 14599 1 1 53 PHE HD2 H -7.492 24.031 -19.739 1.00 . A A . 792 PHE HD2 1 1
7 14600 1 1 53 PHE HE1 H -3.187 24.302 -17.244 1.00 . A A . 792 PHE HE1 1 1
7 14601 1 1 53 PHE HE2 H -6.688 26.234 -18.893 1.00 . A A . 792 PHE HE2 1 1
7 14602 1 1 53 PHE HZ H -4.539 26.381 -17.647 1.00 . A A . 792 PHE HZ 1 1
7 14603 1 1 53 PHE N N -8.112 20.119 -19.258 1.00 . A A . 792 PHE N 1 1
7 14604 1 1 53 PHE O O -7.130 21.875 -16.397 1.00 . A A . 792 PHE O 1 1
7 14605 1 1 54 ALA C C -9.904 22.322 -15.499 1.00 . A A . 793 ALA C 1 1
7 14606 1 1 54 ALA CA C -9.606 23.062 -16.806 1.00 . A A . 793 ALA CA 1 1
7 14607 1 1 54 ALA CB C -10.911 23.533 -17.449 1.00 . A A . 793 ALA CB 1 1
7 14608 1 1 54 ALA H H -9.292 22.063 -18.674 1.00 . A A . 793 ALA H 1 1
7 14609 1 1 54 ALA HA H -8.990 23.926 -16.559 1.00 . A A . 793 ALA HA 1 1
7 14610 1 1 54 ALA HB1 H -11.533 22.672 -17.725 1.00 . A A . 793 ALA HB1 1 1
7 14611 1 1 54 ALA HB2 H -11.457 24.159 -16.745 1.00 . A A . 793 ALA HB2 1 1
7 14612 1 1 54 ALA HB3 H -10.700 24.125 -18.337 1.00 . A A . 793 ALA HB3 1 1
7 14613 1 1 54 ALA N N -8.874 22.230 -17.760 1.00 . A A . 793 ALA N 1 1
7 14614 1 1 54 ALA O O -9.945 22.920 -14.416 1.00 . A A . 793 ALA O 1 1
7 14615 1 1 55 ARG C C -9.086 19.861 -13.700 1.00 . A A . 794 ARG C 1 1
7 14616 1 1 55 ARG CA C -10.402 20.238 -14.374 1.00 . A A . 794 ARG CA 1 1
7 14617 1 1 55 ARG CB C -11.262 18.984 -14.661 1.00 . A A . 794 ARG CB 1 1
7 14618 1 1 55 ARG CD C -11.593 16.835 -15.964 1.00 . A A . 794 ARG CD 1 1
7 14619 1 1 55 ARG CG C -10.791 18.128 -15.808 1.00 . A A . 794 ARG CG 1 1
7 14620 1 1 55 ARG CZ C -10.149 14.923 -15.283 1.00 . A A . 794 ARG CZ 1 1
7 14621 1 1 55 ARG H H -10.077 20.555 -16.485 1.00 . A A . 794 ARG H 1 1
7 14622 1 1 55 ARG HA H -10.959 20.874 -13.693 1.00 . A A . 794 ARG HA 1 1
7 14623 1 1 55 ARG HB2 H -11.289 18.379 -13.760 1.00 . A A . 794 ARG HB2 1 1
7 14624 1 1 55 ARG HB3 H -12.279 19.315 -14.886 1.00 . A A . 794 ARG HB3 1 1
7 14625 1 1 55 ARG HD2 H -12.641 17.042 -15.791 1.00 . A A . 794 ARG HD2 1 1
7 14626 1 1 55 ARG HD3 H -11.466 16.480 -16.997 1.00 . A A . 794 ARG HD3 1 1
7 14627 1 1 55 ARG HE H -11.600 15.721 -14.156 1.00 . A A . 794 ARG HE 1 1
7 14628 1 1 55 ARG HG2 H -10.885 18.706 -16.734 1.00 . A A . 794 ARG HG2 1 1
7 14629 1 1 55 ARG HG3 H -9.754 17.870 -15.652 1.00 . A A . 794 ARG HG3 1 1
7 14630 1 1 55 ARG HH11 H -9.639 15.587 -17.116 1.00 . A A . 794 ARG HH11 1 1
7 14631 1 1 55 ARG HH12 H -8.705 14.213 -16.504 1.00 . A A . 794 ARG HH12 1 1
7 14632 1 1 55 ARG HH21 H -10.381 14.007 -13.515 1.00 . A A . 794 ARG HH21 1 1
7 14633 1 1 55 ARG HH22 H -9.103 13.385 -14.516 1.00 . A A . 794 ARG HH22 1 1
7 14634 1 1 55 ARG N N -10.121 21.019 -15.589 1.00 . A A . 794 ARG N 1 1
7 14635 1 1 55 ARG NE N -11.132 15.786 -15.039 1.00 . A A . 794 ARG NE 1 1
7 14636 1 1 55 ARG NH1 N -9.450 14.916 -16.387 1.00 . A A . 794 ARG NH1 1 1
7 14637 1 1 55 ARG NH2 N -9.865 14.047 -14.370 1.00 . A A . 794 ARG NH2 1 1
7 14638 1 1 55 ARG O O -9.037 19.730 -12.486 1.00 . A A . 794 ARG O 1 1
7 14639 1 1 56 ILE C C -6.122 20.473 -13.126 1.00 . A A . 795 ILE C 1 1
7 14640 1 1 56 ILE CA C -6.709 19.346 -13.956 1.00 . A A . 795 ILE CA 1 1
7 14641 1 1 56 ILE CB C -5.737 19.001 -15.127 1.00 . A A . 795 ILE CB 1 1
7 14642 1 1 56 ILE CD1 C -5.407 17.299 -17.052 1.00 . A A . 795 ILE CD1 1 1
7 14643 1 1 56 ILE CG1 C -6.068 17.601 -15.687 1.00 . A A . 795 ILE CG1 1 1
7 14644 1 1 56 ILE CG2 C -4.269 19.076 -14.659 1.00 . A A . 795 ILE CG2 1 1
7 14645 1 1 56 ILE H H -8.116 19.870 -15.474 1.00 . A A . 795 ILE H 1 1
7 14646 1 1 56 ILE HA H -6.812 18.468 -13.311 1.00 . A A . 795 ILE HA 1 1
7 14647 1 1 56 ILE HB H -5.876 19.722 -15.918 1.00 . A A . 795 ILE HB 1 1
7 14648 1 1 56 ILE HD11 H -5.534 18.163 -17.726 1.00 . A A . 795 ILE HD11 1 1
7 14649 1 1 56 ILE HD12 H -4.349 17.097 -16.913 1.00 . A A . 795 ILE HD12 1 1
7 14650 1 1 56 ILE HD13 H -5.873 16.436 -17.510 1.00 . A A . 795 ILE HD13 1 1
7 14651 1 1 56 ILE HG12 H -5.737 16.853 -14.969 1.00 . A A . 795 ILE HG12 1 1
7 14652 1 1 56 ILE HG13 H -7.138 17.512 -15.800 1.00 . A A . 795 ILE HG13 1 1
7 14653 1 1 56 ILE HG21 H -3.978 20.133 -14.525 1.00 . A A . 795 ILE HG21 1 1
7 14654 1 1 56 ILE HG22 H -4.149 18.548 -13.725 1.00 . A A . 795 ILE HG22 1 1
7 14655 1 1 56 ILE HG23 H -3.629 18.637 -15.413 1.00 . A A . 795 ILE HG23 1 1
7 14656 1 1 56 ILE N N -8.029 19.720 -14.482 1.00 . A A . 795 ILE N 1 1
7 14657 1 1 56 ILE O O -5.629 20.241 -12.023 1.00 . A A . 795 ILE O 1 1
7 14658 1 1 57 MET C C -6.332 23.066 -11.574 1.00 . A A . 796 MET C 1 1
7 14659 1 1 57 MET CA C -5.624 22.836 -12.912 1.00 . A A . 796 MET CA 1 1
7 14660 1 1 57 MET CB C -5.688 24.112 -13.755 1.00 . A A . 796 MET CB 1 1
7 14661 1 1 57 MET CE C -8.753 26.653 -14.628 1.00 . A A . 796 MET CE 1 1
7 14662 1 1 57 MET CG C -7.076 24.507 -14.179 1.00 . A A . 796 MET CG 1 1
7 14663 1 1 57 MET H H -6.593 21.854 -14.555 1.00 . A A . 796 MET H 1 1
7 14664 1 1 57 MET HA H -4.587 22.624 -12.716 1.00 . A A . 796 MET HA 1 1
7 14665 1 1 57 MET HB2 H -5.284 24.914 -13.150 1.00 . A A . 796 MET HB2 1 1
7 14666 1 1 57 MET HB3 H -5.052 23.992 -14.641 1.00 . A A . 796 MET HB3 1 1
7 14667 1 1 57 MET HE1 H -8.829 26.813 -13.557 1.00 . A A . 796 MET HE1 1 1
7 14668 1 1 57 MET HE2 H -8.951 27.588 -15.155 1.00 . A A . 796 MET HE2 1 1
7 14669 1 1 57 MET HE3 H -9.486 25.894 -14.935 1.00 . A A . 796 MET HE3 1 1
7 14670 1 1 57 MET HG2 H -7.491 23.738 -14.831 1.00 . A A . 796 MET HG2 1 1
7 14671 1 1 57 MET HG3 H -7.707 24.587 -13.291 1.00 . A A . 796 MET HG3 1 1
7 14672 1 1 57 MET N N -6.181 21.695 -13.639 1.00 . A A . 796 MET N 1 1
7 14673 1 1 57 MET O O -5.769 23.640 -10.662 1.00 . A A . 796 MET O 1 1
7 14674 1 1 57 MET SD S -7.093 26.087 -15.022 1.00 . A A . 796 MET SD 1 1
7 14675 1 1 58 SER C C -7.856 21.734 -9.170 1.00 . A A . 797 SER C 1 1
7 14676 1 1 58 SER CA C -8.328 22.725 -10.232 1.00 . A A . 797 SER CA 1 1
7 14677 1 1 58 SER CB C -9.811 22.515 -10.518 1.00 . A A . 797 SER CB 1 1
7 14678 1 1 58 SER H H -7.996 22.122 -12.247 1.00 . A A . 797 SER H 1 1
7 14679 1 1 58 SER HA H -8.194 23.730 -9.843 1.00 . A A . 797 SER HA 1 1
7 14680 1 1 58 SER HB2 H -9.965 21.511 -10.915 1.00 . A A . 797 SER HB2 1 1
7 14681 1 1 58 SER HB3 H -10.374 22.612 -9.587 1.00 . A A . 797 SER HB3 1 1
7 14682 1 1 58 SER HG H -10.189 23.127 -12.354 1.00 . A A . 797 SER HG 1 1
7 14683 1 1 58 SER N N -7.567 22.594 -11.465 1.00 . A A . 797 SER N 1 1
7 14684 1 1 58 SER O O -8.135 21.912 -7.995 1.00 . A A . 797 SER O 1 1
7 14685 1 1 58 SER OG O -10.282 23.480 -11.453 1.00 . A A . 797 SER OG 1 1
7 14686 1 1 59 ILE C C -5.257 19.957 -8.226 1.00 . A A . 798 ILE C 1 1
7 14687 1 1 59 ILE CA C -6.668 19.658 -8.691 1.00 . A A . 798 ILE CA 1 1
7 14688 1 1 59 ILE CB C -6.654 18.257 -9.417 1.00 . A A . 798 ILE CB 1 1
7 14689 1 1 59 ILE CD1 C -8.125 16.676 -10.836 1.00 . A A . 798 ILE CD1 1 1
7 14690 1 1 59 ILE CG1 C -8.083 17.830 -9.807 1.00 . A A . 798 ILE CG1 1 1
7 14691 1 1 59 ILE CG2 C -5.999 17.159 -8.540 1.00 . A A . 798 ILE CG2 1 1
7 14692 1 1 59 ILE H H -6.924 20.631 -10.576 1.00 . A A . 798 ILE H 1 1
7 14693 1 1 59 ILE HA H -7.309 19.620 -7.824 1.00 . A A . 798 ILE HA 1 1
7 14694 1 1 59 ILE HB H -6.074 18.339 -10.334 1.00 . A A . 798 ILE HB 1 1
7 14695 1 1 59 ILE HD11 H -9.164 16.510 -11.139 1.00 . A A . 798 ILE HD11 1 1
7 14696 1 1 59 ILE HD12 H -7.535 16.953 -11.706 1.00 . A A . 798 ILE HD12 1 1
7 14697 1 1 59 ILE HD13 H -7.720 15.763 -10.397 1.00 . A A . 798 ILE HD13 1 1
7 14698 1 1 59 ILE HG12 H -8.610 17.515 -8.906 1.00 . A A . 798 ILE HG12 1 1
7 14699 1 1 59 ILE HG13 H -8.612 18.677 -10.224 1.00 . A A . 798 ILE HG13 1 1
7 14700 1 1 59 ILE HG21 H -6.538 17.054 -7.591 1.00 . A A . 798 ILE HG21 1 1
7 14701 1 1 59 ILE HG22 H -5.988 16.201 -9.069 1.00 . A A . 798 ILE HG22 1 1
7 14702 1 1 59 ILE HG23 H -4.976 17.434 -8.326 1.00 . A A . 798 ILE HG23 1 1
7 14703 1 1 59 ILE N N -7.145 20.705 -9.598 1.00 . A A . 798 ILE N 1 1
7 14704 1 1 59 ILE O O -4.946 19.903 -7.043 1.00 . A A . 798 ILE O 1 1
7 14705 1 1 60 VAL C C -2.748 21.848 -8.208 1.00 . A A . 799 VAL C 1 1
7 14706 1 1 60 VAL CA C -2.994 20.512 -8.875 1.00 . A A . 799 VAL CA 1 1
7 14707 1 1 60 VAL CB C -2.168 20.484 -10.158 1.00 . A A . 799 VAL CB 1 1
7 14708 1 1 60 VAL CG1 C -2.349 19.178 -10.852 1.00 . A A . 799 VAL CG1 1 1
7 14709 1 1 60 VAL CG2 C -2.566 21.625 -11.115 1.00 . A A . 799 VAL CG2 1 1
7 14710 1 1 60 VAL H H -4.711 20.324 -10.132 1.00 . A A . 799 VAL H 1 1
7 14711 1 1 60 VAL HA H -2.634 19.726 -8.202 1.00 . A A . 799 VAL HA 1 1
7 14712 1 1 60 VAL HB H -1.127 20.601 -9.896 1.00 . A A . 799 VAL HB 1 1
7 14713 1 1 60 VAL HG11 H -3.321 19.134 -11.353 1.00 . A A . 799 VAL HG11 1 1
7 14714 1 1 60 VAL HG12 H -1.550 19.042 -11.587 1.00 . A A . 799 VAL HG12 1 1
7 14715 1 1 60 VAL HG13 H -2.288 18.374 -10.122 1.00 . A A . 799 VAL HG13 1 1
7 14716 1 1 60 VAL HG21 H -2.303 22.585 -10.674 1.00 . A A . 799 VAL HG21 1 1
7 14717 1 1 60 VAL HG22 H -2.049 21.512 -12.063 1.00 . A A . 799 VAL HG22 1 1
7 14718 1 1 60 VAL HG23 H -3.636 21.596 -11.292 1.00 . A A . 799 VAL HG23 1 1
7 14719 1 1 60 VAL N N -4.400 20.271 -9.171 1.00 . A A . 799 VAL N 1 1
7 14720 1 1 60 VAL O O -1.667 22.111 -7.689 1.00 . A A . 799 VAL O 1 1
7 14721 1 1 61 ASP C C -5.060 24.587 -7.346 1.00 . A A . 800 ASP C 1 1
7 14722 1 1 61 ASP CA C -3.669 24.069 -7.766 1.00 . A A . 800 ASP CA 1 1
7 14723 1 1 61 ASP CB C -3.051 24.968 -8.821 1.00 . A A . 800 ASP CB 1 1
7 14724 1 1 61 ASP CG C -2.869 26.368 -8.324 1.00 . A A . 800 ASP CG 1 1
7 14725 1 1 61 ASP H H -4.636 22.402 -8.678 1.00 . A A . 800 ASP H 1 1
7 14726 1 1 61 ASP HA H -3.000 24.098 -6.899 1.00 . A A . 800 ASP HA 1 1
7 14727 1 1 61 ASP HB2 H -2.072 24.563 -9.105 1.00 . A A . 800 ASP HB2 1 1
7 14728 1 1 61 ASP HB3 H -3.672 24.998 -9.715 1.00 . A A . 800 ASP HB3 1 1
7 14729 1 1 61 ASP N N -3.759 22.701 -8.266 1.00 . A A . 800 ASP N 1 1
7 14730 1 1 61 ASP O O -5.636 25.486 -7.972 1.00 . A A . 800 ASP O 1 1
7 14731 1 1 61 ASP OD1 O -2.857 26.596 -7.085 1.00 . A A . 800 ASP OD1 1 1
7 14732 1 1 61 ASP OD2 O -2.763 27.276 -9.165 1.00 . A A . 800 ASP OD2 1 1
7 14733 1 1 62 PRO C C -6.874 25.901 -5.243 1.00 . A A . 801 PRO C 1 1
7 14734 1 1 62 PRO CA C -6.944 24.499 -5.844 1.00 . A A . 801 PRO CA 1 1
7 14735 1 1 62 PRO CB C -7.364 23.461 -4.803 1.00 . A A . 801 PRO CB 1 1
7 14736 1 1 62 PRO CD C -5.137 22.943 -5.373 1.00 . A A . 801 PRO CD 1 1
7 14737 1 1 62 PRO CG C -6.080 23.001 -4.209 1.00 . A A . 801 PRO CG 1 1
7 14738 1 1 62 PRO HA H -7.642 24.493 -6.680 1.00 . A A . 801 PRO HA 1 1
7 14739 1 1 62 PRO HB2 H -8.004 23.897 -4.038 1.00 . A A . 801 PRO HB2 1 1
7 14740 1 1 62 PRO HB3 H -7.872 22.621 -5.289 1.00 . A A . 801 PRO HB3 1 1
7 14741 1 1 62 PRO HD2 H -4.111 23.127 -5.047 1.00 . A A . 801 PRO HD2 1 1
7 14742 1 1 62 PRO HD3 H -5.219 21.981 -5.867 1.00 . A A . 801 PRO HD3 1 1
7 14743 1 1 62 PRO HG2 H -5.730 23.726 -3.478 1.00 . A A . 801 PRO HG2 1 1
7 14744 1 1 62 PRO HG3 H -6.188 22.013 -3.761 1.00 . A A . 801 PRO HG3 1 1
7 14745 1 1 62 PRO N N -5.624 24.018 -6.263 1.00 . A A . 801 PRO N 1 1
7 14746 1 1 62 PRO O O -7.899 26.567 -5.083 1.00 . A A . 801 PRO O 1 1
7 14747 1 1 63 ASN C C -5.367 28.720 -5.382 1.00 . A A . 802 ASN C 1 1
7 14748 1 1 63 ASN CA C -5.450 27.650 -4.317 1.00 . A A . 802 ASN CA 1 1
7 14749 1 1 63 ASN CB C -4.151 27.681 -3.526 1.00 . A A . 802 ASN CB 1 1
7 14750 1 1 63 ASN CG C -3.627 26.313 -3.206 1.00 . A A . 802 ASN CG 1 1
7 14751 1 1 63 ASN H H -4.860 25.757 -5.100 1.00 . A A . 802 ASN H 1 1
7 14752 1 1 63 ASN HA H -6.277 27.873 -3.646 1.00 . A A . 802 ASN HA 1 1
7 14753 1 1 63 ASN HB2 H -3.422 28.218 -4.103 1.00 . A A . 802 ASN HB2 1 1
7 14754 1 1 63 ASN HB3 H -4.318 28.247 -2.613 1.00 . A A . 802 ASN HB3 1 1
7 14755 1 1 63 ASN HD21 H -2.508 26.310 -4.893 1.00 . A A . 802 ASN HD21 1 1
7 14756 1 1 63 ASN HD22 H -2.389 24.886 -3.894 1.00 . A A . 802 ASN HD22 1 1
7 14757 1 1 63 ASN N N -5.664 26.342 -4.924 1.00 . A A . 802 ASN N 1 1
7 14758 1 1 63 ASN ND2 N -2.780 25.795 -4.063 1.00 . A A . 802 ASN ND2 1 1
7 14759 1 1 63 ASN O O -5.341 29.906 -5.065 1.00 . A A . 802 ASN O 1 1
7 14760 1 1 63 ASN OD1 O -3.995 25.724 -2.208 1.00 . A A . 802 ASN OD1 1 1
7 14761 1 1 64 ARG C C -4.021 30.082 -7.696 1.00 . A A . 803 ARG C 1 1
7 14762 1 1 64 ARG CA C -5.226 29.156 -7.799 1.00 . A A . 803 ARG CA 1 1
7 14763 1 1 64 ARG CB C -6.548 29.913 -7.965 1.00 . A A . 803 ARG CB 1 1
7 14764 1 1 64 ARG CD C -7.580 28.056 -9.357 1.00 . A A . 803 ARG CD 1 1
7 14765 1 1 64 ARG CG C -7.761 28.991 -8.157 1.00 . A A . 803 ARG CG 1 1
7 14766 1 1 64 ARG CZ C -9.805 27.328 -10.212 1.00 . A A . 803 ARG CZ 1 1
7 14767 1 1 64 ARG H H -5.300 27.274 -6.801 1.00 . A A . 803 ARG H 1 1
7 14768 1 1 64 ARG HA H -5.063 28.542 -8.670 1.00 . A A . 803 ARG HA 1 1
7 14769 1 1 64 ARG HB2 H -6.710 30.510 -7.076 1.00 . A A . 803 ARG HB2 1 1
7 14770 1 1 64 ARG HB3 H -6.465 30.556 -8.844 1.00 . A A . 803 ARG HB3 1 1
7 14771 1 1 64 ARG HD2 H -7.470 28.653 -10.264 1.00 . A A . 803 ARG HD2 1 1
7 14772 1 1 64 ARG HD3 H -6.674 27.475 -9.216 1.00 . A A . 803 ARG HD3 1 1
7 14773 1 1 64 ARG HE H -8.610 26.231 -9.036 1.00 . A A . 803 ARG HE 1 1
7 14774 1 1 64 ARG HG2 H -7.894 28.392 -7.254 1.00 . A A . 803 ARG HG2 1 1
7 14775 1 1 64 ARG HG3 H -8.653 29.607 -8.314 1.00 . A A . 803 ARG HG3 1 1
7 14776 1 1 64 ARG HH11 H -9.338 29.183 -10.829 1.00 . A A . 803 ARG HH11 1 1
7 14777 1 1 64 ARG HH12 H -10.867 28.559 -11.396 1.00 . A A . 803 ARG HH12 1 1
7 14778 1 1 64 ARG HH21 H -10.553 25.519 -9.796 1.00 . A A . 803 ARG HH21 1 1
7 14779 1 1 64 ARG HH22 H -11.554 26.536 -10.791 1.00 . A A . 803 ARG HH22 1 1
7 14780 1 1 64 ARG N N -5.305 28.277 -6.631 1.00 . A A . 803 ARG N 1 1
7 14781 1 1 64 ARG NE N -8.706 27.116 -9.506 1.00 . A A . 803 ARG NE 1 1
7 14782 1 1 64 ARG NH1 N -10.021 28.443 -10.863 1.00 . A A . 803 ARG NH1 1 1
7 14783 1 1 64 ARG NH2 N -10.708 26.394 -10.275 1.00 . A A . 803 ARG NH2 1 1
7 14784 1 1 64 ARG O O -4.101 31.287 -7.915 1.00 . A A . 803 ARG O 1 1
7 14785 1 1 65 LEU C C -1.130 30.457 -8.732 1.00 . A A . 804 LEU C 1 1
7 14786 1 1 65 LEU CA C -1.594 30.122 -7.311 1.00 . A A . 804 LEU CA 1 1
7 14787 1 1 65 LEU CB C -0.576 29.168 -6.687 1.00 . A A . 804 LEU CB 1 1
7 14788 1 1 65 LEU CD1 C 0.306 27.742 -4.841 1.00 . A A . 804 LEU CD1 1 1
7 14789 1 1 65 LEU CD2 C -0.959 29.818 -4.274 1.00 . A A . 804 LEU CD2 1 1
7 14790 1 1 65 LEU CG C -0.823 28.672 -5.264 1.00 . A A . 804 LEU CG 1 1
7 14791 1 1 65 LEU H H -2.925 28.465 -7.200 1.00 . A A . 804 LEU H 1 1
7 14792 1 1 65 LEU HA H -1.669 31.032 -6.714 1.00 . A A . 804 LEU HA 1 1
7 14793 1 1 65 LEU HB2 H -0.511 28.274 -7.330 1.00 . A A . 804 LEU HB2 1 1
7 14794 1 1 65 LEU HB3 H 0.389 29.655 -6.717 1.00 . A A . 804 LEU HB3 1 1
7 14795 1 1 65 LEU HD11 H 0.349 26.887 -5.513 1.00 . A A . 804 LEU HD11 1 1
7 14796 1 1 65 LEU HD12 H 0.125 27.387 -3.840 1.00 . A A . 804 LEU HD12 1 1
7 14797 1 1 65 LEU HD13 H 1.271 28.277 -4.875 1.00 . A A . 804 LEU HD13 1 1
7 14798 1 1 65 LEU HD21 H -0.087 30.474 -4.334 1.00 . A A . 804 LEU HD21 1 1
7 14799 1 1 65 LEU HD22 H -1.034 29.422 -3.263 1.00 . A A . 804 LEU HD22 1 1
7 14800 1 1 65 LEU HD23 H -1.865 30.382 -4.493 1.00 . A A . 804 LEU HD23 1 1
7 14801 1 1 65 LEU HG H -1.746 28.106 -5.267 1.00 . A A . 804 LEU HG 1 1
7 14802 1 1 65 LEU N N -2.895 29.461 -7.378 1.00 . A A . 804 LEU N 1 1
7 14803 1 1 65 LEU O O -0.332 31.367 -8.938 1.00 . A A . 804 LEU O 1 1
7 14804 1 1 66 GLY C C -0.006 29.142 -11.432 1.00 . A A . 805 GLY C 1 1
7 14805 1 1 66 GLY CA C -1.271 29.893 -11.091 1.00 . A A . 805 GLY CA 1 1
7 14806 1 1 66 GLY H H -2.263 28.930 -9.458 1.00 . A A . 805 GLY H 1 1
7 14807 1 1 66 GLY HA2 H -2.075 29.529 -11.724 1.00 . A A . 805 GLY HA2 1 1
7 14808 1 1 66 GLY HA3 H -1.113 30.964 -11.286 1.00 . A A . 805 GLY HA3 1 1
7 14809 1 1 66 GLY N N -1.617 29.694 -9.693 1.00 . A A . 805 GLY N 1 1
7 14810 1 1 66 GLY O O 0.654 29.437 -12.424 1.00 . A A . 805 GLY O 1 1
7 14811 1 1 67 VAL C C 1.333 25.944 -10.392 1.00 . A A . 806 VAL C 1 1
7 14812 1 1 67 VAL CA C 1.567 27.378 -10.817 1.00 . A A . 806 VAL CA 1 1
7 14813 1 1 67 VAL CB C 2.789 27.938 -10.012 1.00 . A A . 806 VAL CB 1 1
7 14814 1 1 67 VAL CG1 C 3.318 29.238 -10.645 1.00 . A A . 806 VAL CG1 1 1
7 14815 1 1 67 VAL CG2 C 2.433 28.191 -8.546 1.00 . A A . 806 VAL CG2 1 1
7 14816 1 1 67 VAL H H -0.258 27.895 -9.825 1.00 . A A . 806 VAL H 1 1
7 14817 1 1 67 VAL HA H 1.823 27.374 -11.869 1.00 . A A . 806 VAL HA 1 1
7 14818 1 1 67 VAL HB H 3.581 27.198 -10.044 1.00 . A A . 806 VAL HB 1 1
7 14819 1 1 67 VAL HG11 H 2.594 30.042 -10.527 1.00 . A A . 806 VAL HG11 1 1
7 14820 1 1 67 VAL HG12 H 4.258 29.521 -10.158 1.00 . A A . 806 VAL HG12 1 1
7 14821 1 1 67 VAL HG13 H 3.508 29.072 -11.704 1.00 . A A . 806 VAL HG13 1 1
7 14822 1 1 67 VAL HG21 H 1.741 29.033 -8.465 1.00 . A A . 806 VAL HG21 1 1
7 14823 1 1 67 VAL HG22 H 1.968 27.298 -8.121 1.00 . A A . 806 VAL HG22 1 1
7 14824 1 1 67 VAL HG23 H 3.337 28.416 -7.991 1.00 . A A . 806 VAL HG23 1 1
7 14825 1 1 67 VAL N N 0.339 28.150 -10.617 1.00 . A A . 806 VAL N 1 1
7 14826 1 1 67 VAL O O 0.475 25.655 -9.565 1.00 . A A . 806 VAL O 1 1
7 14827 1 1 68 VAL C C 3.332 22.993 -10.441 1.00 . A A . 807 VAL C 1 1
7 14828 1 1 68 VAL CA C 1.969 23.612 -10.728 1.00 . A A . 807 VAL CA 1 1
7 14829 1 1 68 VAL CB C 1.362 22.913 -11.953 1.00 . A A . 807 VAL CB 1 1
7 14830 1 1 68 VAL CG1 C 1.013 21.483 -11.588 1.00 . A A . 807 VAL CG1 1 1
7 14831 1 1 68 VAL CG2 C 0.115 23.648 -12.455 1.00 . A A . 807 VAL CG2 1 1
7 14832 1 1 68 VAL H H 2.809 25.344 -11.657 1.00 . A A . 807 VAL H 1 1
7 14833 1 1 68 VAL HA H 1.319 23.460 -9.868 1.00 . A A . 807 VAL HA 1 1
7 14834 1 1 68 VAL HB H 2.097 22.911 -12.760 1.00 . A A . 807 VAL HB 1 1
7 14835 1 1 68 VAL HG11 H 0.421 21.047 -12.379 1.00 . A A . 807 VAL HG11 1 1
7 14836 1 1 68 VAL HG12 H 1.929 20.908 -11.465 1.00 . A A . 807 VAL HG12 1 1
7 14837 1 1 68 VAL HG13 H 0.466 21.475 -10.658 1.00 . A A . 807 VAL HG13 1 1
7 14838 1 1 68 VAL HG21 H -0.564 23.866 -11.617 1.00 . A A . 807 VAL HG21 1 1
7 14839 1 1 68 VAL HG22 H 0.409 24.579 -12.930 1.00 . A A . 807 VAL HG22 1 1
7 14840 1 1 68 VAL HG23 H -0.399 23.037 -13.191 1.00 . A A . 807 VAL HG23 1 1
7 14841 1 1 68 VAL N N 2.102 25.038 -10.984 1.00 . A A . 807 VAL N 1 1
7 14842 1 1 68 VAL O O 4.274 23.240 -11.175 1.00 . A A . 807 VAL O 1 1
7 14843 1 1 69 THR C C 4.734 20.137 -9.576 1.00 . A A . 808 THR C 1 1
7 14844 1 1 69 THR CA C 4.717 21.553 -9.030 1.00 . A A . 808 THR CA 1 1
7 14845 1 1 69 THR CB C 4.977 21.553 -7.472 1.00 . A A . 808 THR CB 1 1
7 14846 1 1 69 THR CG2 C 3.704 21.415 -6.676 1.00 . A A . 808 THR CG2 1 1
7 14847 1 1 69 THR H H 2.629 22.020 -8.821 1.00 . A A . 808 THR H 1 1
7 14848 1 1 69 THR HA H 5.527 22.085 -9.493 1.00 . A A . 808 THR HA 1 1
7 14849 1 1 69 THR HB H 5.457 22.489 -7.193 1.00 . A A . 808 THR HB 1 1
7 14850 1 1 69 THR HG1 H 6.585 20.836 -6.620 1.00 . A A . 808 THR HG1 1 1
7 14851 1 1 69 THR HG21 H 3.939 21.390 -5.625 1.00 . A A . 808 THR HG21 1 1
7 14852 1 1 69 THR HG22 H 3.217 20.480 -6.947 1.00 . A A . 808 THR HG22 1 1
7 14853 1 1 69 THR HG23 H 3.038 22.257 -6.867 1.00 . A A . 808 THR HG23 1 1
7 14854 1 1 69 THR N N 3.440 22.199 -9.389 1.00 . A A . 808 THR N 1 1
7 14855 1 1 69 THR O O 3.680 19.567 -9.846 1.00 . A A . 808 THR O 1 1
7 14856 1 1 69 THR OG1 O 5.829 20.466 -7.098 1.00 . A A . 808 THR OG1 1 1
7 14857 1 1 70 PHE C C 5.193 17.239 -9.431 1.00 . A A . 809 PHE C 1 1
7 14858 1 1 70 PHE CA C 6.085 18.192 -10.215 1.00 . A A . 809 PHE CA 1 1
7 14859 1 1 70 PHE CB C 7.539 17.750 -10.052 1.00 . A A . 809 PHE CB 1 1
7 14860 1 1 70 PHE CD1 C 7.616 15.447 -9.013 1.00 . A A . 809 PHE CD1 1 1
7 14861 1 1 70 PHE CD2 C 8.006 15.655 -11.392 1.00 . A A . 809 PHE CD2 1 1
7 14862 1 1 70 PHE CE1 C 7.763 14.050 -9.101 1.00 . A A . 809 PHE CE1 1 1
7 14863 1 1 70 PHE CE2 C 8.151 14.252 -11.486 1.00 . A A . 809 PHE CE2 1 1
7 14864 1 1 70 PHE CG C 7.730 16.261 -10.161 1.00 . A A . 809 PHE CG 1 1
7 14865 1 1 70 PHE CZ C 8.036 13.450 -10.348 1.00 . A A . 809 PHE CZ 1 1
7 14866 1 1 70 PHE H H 6.746 20.108 -9.502 1.00 . A A . 809 PHE H 1 1
7 14867 1 1 70 PHE HA H 5.811 18.143 -11.266 1.00 . A A . 809 PHE HA 1 1
7 14868 1 1 70 PHE HB2 H 8.142 18.246 -10.816 1.00 . A A . 809 PHE HB2 1 1
7 14869 1 1 70 PHE HB3 H 7.885 18.065 -9.064 1.00 . A A . 809 PHE HB3 1 1
7 14870 1 1 70 PHE HD1 H 7.394 15.905 -8.055 1.00 . A A . 809 PHE HD1 1 1
7 14871 1 1 70 PHE HD2 H 8.094 16.259 -12.285 1.00 . A A . 809 PHE HD2 1 1
7 14872 1 1 70 PHE HE1 H 7.659 13.443 -8.219 1.00 . A A . 809 PHE HE1 1 1
7 14873 1 1 70 PHE HE2 H 8.355 13.806 -12.444 1.00 . A A . 809 PHE HE2 1 1
7 14874 1 1 70 PHE HZ H 8.156 12.382 -10.436 1.00 . A A . 809 PHE HZ 1 1
7 14875 1 1 70 PHE N N 5.921 19.568 -9.736 1.00 . A A . 809 PHE N 1 1
7 14876 1 1 70 PHE O O 4.566 16.367 -9.994 1.00 . A A . 809 PHE O 1 1
7 14877 1 1 71 GLN C C 2.928 16.643 -7.480 1.00 . A A . 810 GLN C 1 1
7 14878 1 1 71 GLN CA C 4.428 16.455 -7.292 1.00 . A A . 810 GLN CA 1 1
7 14879 1 1 71 GLN CB C 4.903 16.566 -5.829 1.00 . A A . 810 GLN CB 1 1
7 14880 1 1 71 GLN CD C 3.282 16.516 -3.925 1.00 . A A . 810 GLN CD 1 1
7 14881 1 1 71 GLN CG C 4.047 17.394 -4.891 1.00 . A A . 810 GLN CG 1 1
7 14882 1 1 71 GLN H H 5.656 18.148 -7.689 1.00 . A A . 810 GLN H 1 1
7 14883 1 1 71 GLN HA H 4.663 15.435 -7.631 1.00 . A A . 810 GLN HA 1 1
7 14884 1 1 71 GLN HB2 H 4.994 15.560 -5.416 1.00 . A A . 810 GLN HB2 1 1
7 14885 1 1 71 GLN HB3 H 5.900 17.003 -5.837 1.00 . A A . 810 GLN HB3 1 1
7 14886 1 1 71 GLN HE21 H 2.386 15.533 -5.445 1.00 . A A . 810 GLN HE21 1 1
7 14887 1 1 71 GLN HE22 H 1.958 15.016 -3.839 1.00 . A A . 810 GLN HE22 1 1
7 14888 1 1 71 GLN HG2 H 4.695 18.056 -4.321 1.00 . A A . 810 GLN HG2 1 1
7 14889 1 1 71 GLN HG3 H 3.355 17.990 -5.460 1.00 . A A . 810 GLN HG3 1 1
7 14890 1 1 71 GLN N N 5.164 17.391 -8.118 1.00 . A A . 810 GLN N 1 1
7 14891 1 1 71 GLN NE2 N 2.484 15.622 -4.446 1.00 . A A . 810 GLN NE2 1 1
7 14892 1 1 71 GLN O O 2.157 15.716 -7.260 1.00 . A A . 810 GLN O 1 1
7 14893 1 1 71 GLN OE1 O 3.426 16.642 -2.722 1.00 . A A . 810 GLN OE1 1 1
7 14894 1 1 72 ALA C C 0.512 17.433 -9.289 1.00 . A A . 811 ALA C 1 1
7 14895 1 1 72 ALA CA C 1.085 18.095 -8.039 1.00 . A A . 811 ALA CA 1 1
7 14896 1 1 72 ALA CB C 0.815 19.589 -8.038 1.00 . A A . 811 ALA CB 1 1
7 14897 1 1 72 ALA H H 3.166 18.559 -8.127 1.00 . A A . 811 ALA H 1 1
7 14898 1 1 72 ALA HA H 0.575 17.664 -7.177 1.00 . A A . 811 ALA HA 1 1
7 14899 1 1 72 ALA HB1 H 1.159 20.014 -7.107 1.00 . A A . 811 ALA HB1 1 1
7 14900 1 1 72 ALA HB2 H 1.331 20.062 -8.885 1.00 . A A . 811 ALA HB2 1 1
7 14901 1 1 72 ALA HB3 H -0.258 19.761 -8.119 1.00 . A A . 811 ALA HB3 1 1
7 14902 1 1 72 ALA N N 2.510 17.827 -7.899 1.00 . A A . 811 ALA N 1 1
7 14903 1 1 72 ALA O O -0.579 16.896 -9.241 1.00 . A A . 811 ALA O 1 1
7 14904 1 1 73 PHE C C 0.703 15.235 -11.377 1.00 . A A . 812 PHE C 1 1
7 14905 1 1 73 PHE CA C 0.690 16.761 -11.585 1.00 . A A . 812 PHE CA 1 1
7 14906 1 1 73 PHE CB C 1.451 17.178 -12.856 1.00 . A A . 812 PHE CB 1 1
7 14907 1 1 73 PHE CD1 C 2.429 15.074 -13.852 1.00 . A A . 812 PHE CD1 1 1
7 14908 1 1 73 PHE CD2 C 3.914 16.706 -12.854 1.00 . A A . 812 PHE CD2 1 1
7 14909 1 1 73 PHE CE1 C 3.532 14.272 -14.183 1.00 . A A . 812 PHE CE1 1 1
7 14910 1 1 73 PHE CE2 C 5.018 15.918 -13.176 1.00 . A A . 812 PHE CE2 1 1
7 14911 1 1 73 PHE CG C 2.616 16.307 -13.185 1.00 . A A . 812 PHE CG 1 1
7 14912 1 1 73 PHE CZ C 4.834 14.698 -13.852 1.00 . A A . 812 PHE CZ 1 1
7 14913 1 1 73 PHE H H 2.120 17.917 -10.457 1.00 . A A . 812 PHE H 1 1
7 14914 1 1 73 PHE HA H -0.340 17.075 -11.712 1.00 . A A . 812 PHE HA 1 1
7 14915 1 1 73 PHE HB2 H 0.752 17.138 -13.697 1.00 . A A . 812 PHE HB2 1 1
7 14916 1 1 73 PHE HB3 H 1.786 18.211 -12.736 1.00 . A A . 812 PHE HB3 1 1
7 14917 1 1 73 PHE HD1 H 1.423 14.744 -14.110 1.00 . A A . 812 PHE HD1 1 1
7 14918 1 1 73 PHE HD2 H 4.068 17.635 -12.340 1.00 . A A . 812 PHE HD2 1 1
7 14919 1 1 73 PHE HE1 H 3.377 13.350 -14.695 1.00 . A A . 812 PHE HE1 1 1
7 14920 1 1 73 PHE HE2 H 6.006 16.246 -12.899 1.00 . A A . 812 PHE HE2 1 1
7 14921 1 1 73 PHE HZ H 5.671 14.084 -14.107 1.00 . A A . 812 PHE HZ 1 1
7 14922 1 1 73 PHE N N 1.225 17.442 -10.406 1.00 . A A . 812 PHE N 1 1
7 14923 1 1 73 PHE O O -0.139 14.502 -11.903 1.00 . A A . 812 PHE O 1 1
7 14924 1 1 74 ILE C C 0.471 12.930 -9.412 1.00 . A A . 813 ILE C 1 1
7 14925 1 1 74 ILE CA C 1.715 13.342 -10.214 1.00 . A A . 813 ILE CA 1 1
7 14926 1 1 74 ILE CB C 3.027 13.050 -9.410 1.00 . A A . 813 ILE CB 1 1
7 14927 1 1 74 ILE CD1 C 4.501 12.055 -11.338 1.00 . A A . 813 ILE CD1 1 1
7 14928 1 1 74 ILE CG1 C 4.265 13.199 -10.325 1.00 . A A . 813 ILE CG1 1 1
7 14929 1 1 74 ILE CG2 C 3.021 11.633 -8.751 1.00 . A A . 813 ILE CG2 1 1
7 14930 1 1 74 ILE H H 2.312 15.390 -10.156 1.00 . A A . 813 ILE H 1 1
7 14931 1 1 74 ILE HA H 1.725 12.762 -11.122 1.00 . A A . 813 ILE HA 1 1
7 14932 1 1 74 ILE HB H 3.102 13.788 -8.607 1.00 . A A . 813 ILE HB 1 1
7 14933 1 1 74 ILE HD11 H 3.595 11.895 -11.927 1.00 . A A . 813 ILE HD11 1 1
7 14934 1 1 74 ILE HD12 H 5.320 12.323 -12.009 1.00 . A A . 813 ILE HD12 1 1
7 14935 1 1 74 ILE HD13 H 4.755 11.143 -10.806 1.00 . A A . 813 ILE HD13 1 1
7 14936 1 1 74 ILE HG12 H 4.178 14.123 -10.893 1.00 . A A . 813 ILE HG12 1 1
7 14937 1 1 74 ILE HG13 H 5.142 13.276 -9.686 1.00 . A A . 813 ILE HG13 1 1
7 14938 1 1 74 ILE HG21 H 4.016 11.411 -8.355 1.00 . A A . 813 ILE HG21 1 1
7 14939 1 1 74 ILE HG22 H 2.316 11.627 -7.937 1.00 . A A . 813 ILE HG22 1 1
7 14940 1 1 74 ILE HG23 H 2.740 10.866 -9.493 1.00 . A A . 813 ILE HG23 1 1
7 14941 1 1 74 ILE N N 1.632 14.761 -10.563 1.00 . A A . 813 ILE N 1 1
7 14942 1 1 74 ILE O O 0.035 11.782 -9.458 1.00 . A A . 813 ILE O 1 1
7 14943 1 1 75 ASP C C -2.440 13.074 -8.785 1.00 . A A . 814 ASP C 1 1
7 14944 1 1 75 ASP CA C -1.302 13.566 -7.894 1.00 . A A . 814 ASP CA 1 1
7 14945 1 1 75 ASP CB C -1.760 14.787 -7.102 1.00 . A A . 814 ASP CB 1 1
7 14946 1 1 75 ASP CG C -2.800 14.439 -6.058 1.00 . A A . 814 ASP CG 1 1
7 14947 1 1 75 ASP H H 0.244 14.811 -8.714 1.00 . A A . 814 ASP H 1 1
7 14948 1 1 75 ASP HA H -1.061 12.773 -7.190 1.00 . A A . 814 ASP HA 1 1
7 14949 1 1 75 ASP HB2 H -0.903 15.231 -6.603 1.00 . A A . 814 ASP HB2 1 1
7 14950 1 1 75 ASP HB3 H -2.182 15.519 -7.795 1.00 . A A . 814 ASP HB3 1 1
7 14951 1 1 75 ASP N N -0.120 13.869 -8.701 1.00 . A A . 814 ASP N 1 1
7 14952 1 1 75 ASP O O -3.062 12.045 -8.516 1.00 . A A . 814 ASP O 1 1
7 14953 1 1 75 ASP OD1 O -2.404 13.967 -4.977 1.00 . A A . 814 ASP OD1 1 1
7 14954 1 1 75 ASP OD2 O -4.008 14.646 -6.308 1.00 . A A . 814 ASP OD2 1 1
7 14955 1 1 76 PHE C C -3.379 12.215 -11.623 1.00 . A A . 815 PHE C 1 1
7 14956 1 1 76 PHE CA C -3.792 13.369 -10.747 1.00 . A A . 815 PHE CA 1 1
7 14957 1 1 76 PHE CB C -4.353 14.507 -11.621 1.00 . A A . 815 PHE CB 1 1
7 14958 1 1 76 PHE CD1 C -2.998 14.216 -13.784 1.00 . A A . 815 PHE CD1 1 1
7 14959 1 1 76 PHE CD2 C -2.910 16.313 -12.596 1.00 . A A . 815 PHE CD2 1 1
7 14960 1 1 76 PHE CE1 C -2.121 14.718 -14.763 1.00 . A A . 815 PHE CE1 1 1
7 14961 1 1 76 PHE CE2 C -2.031 16.828 -13.579 1.00 . A A . 815 PHE CE2 1 1
7 14962 1 1 76 PHE CG C -3.398 15.015 -12.684 1.00 . A A . 815 PHE CG 1 1
7 14963 1 1 76 PHE CZ C -1.634 16.027 -14.651 1.00 . A A . 815 PHE CZ 1 1
7 14964 1 1 76 PHE H H -2.170 14.608 -10.105 1.00 . A A . 815 PHE H 1 1
7 14965 1 1 76 PHE HA H -4.599 13.015 -10.114 1.00 . A A . 815 PHE HA 1 1
7 14966 1 1 76 PHE HB2 H -5.259 14.156 -12.104 1.00 . A A . 815 PHE HB2 1 1
7 14967 1 1 76 PHE HB3 H -4.620 15.343 -10.971 1.00 . A A . 815 PHE HB3 1 1
7 14968 1 1 76 PHE HD1 H -3.361 13.206 -13.870 1.00 . A A . 815 PHE HD1 1 1
7 14969 1 1 76 PHE HD2 H -3.217 16.931 -11.772 1.00 . A A . 815 PHE HD2 1 1
7 14970 1 1 76 PHE HE1 H -1.818 14.087 -15.591 1.00 . A A . 815 PHE HE1 1 1
7 14971 1 1 76 PHE HE2 H -1.665 17.828 -13.492 1.00 . A A . 815 PHE HE2 1 1
7 14972 1 1 76 PHE HZ H -0.955 16.421 -15.375 1.00 . A A . 815 PHE HZ 1 1
7 14973 1 1 76 PHE N N -2.708 13.781 -9.875 1.00 . A A . 815 PHE N 1 1
7 14974 1 1 76 PHE O O -4.236 11.531 -12.128 1.00 . A A . 815 PHE O 1 1
7 14975 1 1 77 MET C C -2.214 9.584 -12.254 1.00 . A A . 816 MET C 1 1
7 14976 1 1 77 MET CA C -1.662 10.937 -12.738 1.00 . A A . 816 MET CA 1 1
7 14977 1 1 77 MET CB C -0.137 10.958 -12.922 1.00 . A A . 816 MET CB 1 1
7 14978 1 1 77 MET CE C 1.223 8.129 -14.083 1.00 . A A . 816 MET CE 1 1
7 14979 1 1 77 MET CG C 0.671 10.011 -12.034 1.00 . A A . 816 MET CG 1 1
7 14980 1 1 77 MET H H -1.391 12.565 -11.375 1.00 . A A . 816 MET H 1 1
7 14981 1 1 77 MET HA H -2.105 11.156 -13.705 1.00 . A A . 816 MET HA 1 1
7 14982 1 1 77 MET HB2 H 0.103 10.738 -13.947 1.00 . A A . 816 MET HB2 1 1
7 14983 1 1 77 MET HB3 H 0.190 11.977 -12.704 1.00 . A A . 816 MET HB3 1 1
7 14984 1 1 77 MET HE1 H 0.561 8.673 -14.746 1.00 . A A . 816 MET HE1 1 1
7 14985 1 1 77 MET HE2 H 2.223 8.579 -14.131 1.00 . A A . 816 MET HE2 1 1
7 14986 1 1 77 MET HE3 H 1.275 7.090 -14.397 1.00 . A A . 816 MET HE3 1 1
7 14987 1 1 77 MET HG2 H 1.707 10.330 -12.076 1.00 . A A . 816 MET HG2 1 1
7 14988 1 1 77 MET HG3 H 0.322 10.148 -11.024 1.00 . A A . 816 MET HG3 1 1
7 14989 1 1 77 MET N N -2.088 11.992 -11.827 1.00 . A A . 816 MET N 1 1
7 14990 1 1 77 MET O O -2.588 8.740 -13.067 1.00 . A A . 816 MET O 1 1
7 14991 1 1 77 MET SD S 0.605 8.233 -12.404 1.00 . A A . 816 MET SD 1 1
7 14992 1 1 78 SER C C -4.386 8.131 -10.541 1.00 . A A . 817 SER C 1 1
7 14993 1 1 78 SER CA C -2.861 8.178 -10.373 1.00 . A A . 817 SER CA 1 1
7 14994 1 1 78 SER CB C -2.522 8.085 -8.876 1.00 . A A . 817 SER CB 1 1
7 14995 1 1 78 SER H H -1.967 10.125 -10.305 1.00 . A A . 817 SER H 1 1
7 14996 1 1 78 SER HA H -2.412 7.344 -10.873 1.00 . A A . 817 SER HA 1 1
7 14997 1 1 78 SER HB2 H -1.458 8.294 -8.737 1.00 . A A . 817 SER HB2 1 1
7 14998 1 1 78 SER HB3 H -3.109 8.825 -8.326 1.00 . A A . 817 SER HB3 1 1
7 14999 1 1 78 SER HG H -3.002 6.846 -7.432 1.00 . A A . 817 SER HG 1 1
7 15000 1 1 78 SER N N -2.299 9.400 -10.939 1.00 . A A . 817 SER N 1 1
7 15001 1 1 78 SER O O -4.990 7.061 -10.541 1.00 . A A . 817 SER O 1 1
7 15002 1 1 78 SER OG O -2.793 6.780 -8.377 1.00 . A A . 817 SER OG 1 1
7 15003 1 1 79 ARG C C -6.901 9.223 -12.273 1.00 . A A . 818 ARG C 1 1
7 15004 1 1 79 ARG CA C -6.465 9.408 -10.821 1.00 . A A . 818 ARG CA 1 1
7 15005 1 1 79 ARG CB C -6.964 10.779 -10.314 1.00 . A A . 818 ARG CB 1 1
7 15006 1 1 79 ARG CD C -7.111 10.058 -7.870 1.00 . A A . 818 ARG CD 1 1
7 15007 1 1 79 ARG CG C -6.619 11.118 -8.856 1.00 . A A . 818 ARG CG 1 1
7 15008 1 1 79 ARG CZ C -9.220 8.836 -7.374 1.00 . A A . 818 ARG CZ 1 1
7 15009 1 1 79 ARG H H -4.466 10.153 -10.708 1.00 . A A . 818 ARG H 1 1
7 15010 1 1 79 ARG HA H -6.934 8.627 -10.221 1.00 . A A . 818 ARG HA 1 1
7 15011 1 1 79 ARG HB2 H -6.542 11.550 -10.942 1.00 . A A . 818 ARG HB2 1 1
7 15012 1 1 79 ARG HB3 H -8.055 10.806 -10.430 1.00 . A A . 818 ARG HB3 1 1
7 15013 1 1 79 ARG HD2 H -6.580 9.114 -8.084 1.00 . A A . 818 ARG HD2 1 1
7 15014 1 1 79 ARG HD3 H -6.863 10.374 -6.876 1.00 . A A . 818 ARG HD3 1 1
7 15015 1 1 79 ARG HE H -9.083 10.485 -8.520 1.00 . A A . 818 ARG HE 1 1
7 15016 1 1 79 ARG HG2 H -5.535 11.207 -8.763 1.00 . A A . 818 ARG HG2 1 1
7 15017 1 1 79 ARG HG3 H -7.069 12.065 -8.596 1.00 . A A . 818 ARG HG3 1 1
7 15018 1 1 79 ARG HH11 H -7.615 8.013 -6.508 1.00 . A A . 818 ARG HH11 1 1
7 15019 1 1 79 ARG HH12 H -9.126 7.186 -6.239 1.00 . A A . 818 ARG HH12 1 1
7 15020 1 1 79 ARG HH21 H -11.012 9.401 -8.082 1.00 . A A . 818 ARG HH21 1 1
7 15021 1 1 79 ARG HH22 H -10.997 7.961 -7.099 1.00 . A A . 818 ARG HH22 1 1
7 15022 1 1 79 ARG N N -5.010 9.294 -10.682 1.00 . A A . 818 ARG N 1 1
7 15023 1 1 79 ARG NE N -8.560 9.834 -7.963 1.00 . A A . 818 ARG NE 1 1
7 15024 1 1 79 ARG NH1 N -8.602 7.941 -6.650 1.00 . A A . 818 ARG NH1 1 1
7 15025 1 1 79 ARG NH2 N -10.506 8.732 -7.528 1.00 . A A . 818 ARG NH2 1 1
7 15026 1 1 79 ARG O O -8.002 8.760 -12.515 1.00 . A A . 818 ARG O 1 1
7 15027 1 1 80 GLU C C -6.231 7.957 -15.074 1.00 . A A . 819 GLU C 1 1
7 15028 1 1 80 GLU CA C -6.403 9.401 -14.643 1.00 . A A . 819 GLU CA 1 1
7 15029 1 1 80 GLU CB C -5.580 10.323 -15.552 1.00 . A A . 819 GLU CB 1 1
7 15030 1 1 80 GLU CD C -7.096 12.334 -15.041 1.00 . A A . 819 GLU CD 1 1
7 15031 1 1 80 GLU CG C -5.665 11.825 -15.207 1.00 . A A . 819 GLU CG 1 1
7 15032 1 1 80 GLU H H -5.156 9.982 -12.992 1.00 . A A . 819 GLU H 1 1
7 15033 1 1 80 GLU HA H -7.458 9.647 -14.771 1.00 . A A . 819 GLU HA 1 1
7 15034 1 1 80 GLU HB2 H -4.542 10.013 -15.513 1.00 . A A . 819 GLU HB2 1 1
7 15035 1 1 80 GLU HB3 H -5.939 10.187 -16.579 1.00 . A A . 819 GLU HB3 1 1
7 15036 1 1 80 GLU HG2 H -5.126 11.989 -14.292 1.00 . A A . 819 GLU HG2 1 1
7 15037 1 1 80 GLU HG3 H -5.168 12.387 -15.994 1.00 . A A . 819 GLU HG3 1 1
7 15038 1 1 80 GLU N N -6.051 9.571 -13.231 1.00 . A A . 819 GLU N 1 1
7 15039 1 1 80 GLU O O -7.001 7.454 -15.887 1.00 . A A . 819 GLU O 1 1
7 15040 1 1 80 GLU OE1 O -7.728 12.695 -16.051 1.00 . A A . 819 GLU OE1 1 1
7 15041 1 1 80 GLU OE2 O -7.598 12.395 -13.893 1.00 . A A . 819 GLU OE2 1 1
7 15042 1 1 81 THR C C -6.102 5.126 -13.797 1.00 . A A . 820 THR C 1 1
7 15043 1 1 81 THR CA C -5.108 5.828 -14.723 1.00 . A A . 820 THR CA 1 1
7 15044 1 1 81 THR CB C -3.654 5.324 -14.467 1.00 . A A . 820 THR CB 1 1
7 15045 1 1 81 THR CG2 C -3.288 5.369 -12.991 1.00 . A A . 820 THR CG2 1 1
7 15046 1 1 81 THR H H -4.615 7.726 -13.863 1.00 . A A . 820 THR H 1 1
7 15047 1 1 81 THR HA H -5.366 5.602 -15.756 1.00 . A A . 820 THR HA 1 1
7 15048 1 1 81 THR HB H -2.961 5.941 -15.034 1.00 . A A . 820 THR HB 1 1
7 15049 1 1 81 THR HG1 H -4.357 3.510 -14.647 1.00 . A A . 820 THR HG1 1 1
7 15050 1 1 81 THR HG21 H -3.451 6.368 -12.597 1.00 . A A . 820 THR HG21 1 1
7 15051 1 1 81 THR HG22 H -2.235 5.106 -12.872 1.00 . A A . 820 THR HG22 1 1
7 15052 1 1 81 THR HG23 H -3.899 4.657 -12.443 1.00 . A A . 820 THR HG23 1 1
7 15053 1 1 81 THR N N -5.254 7.269 -14.494 1.00 . A A . 820 THR N 1 1
7 15054 1 1 81 THR O O -6.236 3.903 -13.814 1.00 . A A . 820 THR O 1 1
7 15055 1 1 81 THR OG1 O -3.540 3.962 -14.885 1.00 . A A . 820 THR OG1 1 1
7 15056 1 1 82 ALA C C -7.385 4.734 -10.856 1.00 . A A . 821 ALA C 1 1
7 15057 1 1 82 ALA CA C -7.821 5.603 -12.045 1.00 . A A . 821 ALA CA 1 1
7 15058 1 1 82 ALA CB C -9.020 5.024 -12.775 1.00 . A A . 821 ALA CB 1 1
7 15059 1 1 82 ALA H H -6.575 6.939 -13.102 1.00 . A A . 821 ALA H 1 1
7 15060 1 1 82 ALA HA H -8.162 6.552 -11.612 1.00 . A A . 821 ALA HA 1 1
7 15061 1 1 82 ALA HB1 H -8.769 4.044 -13.177 1.00 . A A . 821 ALA HB1 1 1
7 15062 1 1 82 ALA HB2 H -9.856 4.922 -12.098 1.00 . A A . 821 ALA HB2 1 1
7 15063 1 1 82 ALA HB3 H -9.296 5.708 -13.597 1.00 . A A . 821 ALA HB3 1 1
7 15064 1 1 82 ALA N N -6.783 5.961 -13.014 1.00 . A A . 821 ALA N 1 1
7 15065 1 1 82 ALA O O -6.549 3.828 -10.963 1.00 . A A . 821 ALA O 1 1
7 15066 1 1 83 ASP C C -8.861 4.387 -7.579 1.00 . A A . 822 ASP C 1 1
7 15067 1 1 83 ASP CA C -7.650 4.325 -8.486 1.00 . A A . 822 ASP CA 1 1
7 15068 1 1 83 ASP CB C -6.458 4.977 -7.784 1.00 . A A . 822 ASP CB 1 1
7 15069 1 1 83 ASP CG C -5.613 3.986 -7.024 1.00 . A A . 822 ASP CG 1 1
7 15070 1 1 83 ASP H H -8.639 5.782 -9.658 1.00 . A A . 822 ASP H 1 1
7 15071 1 1 83 ASP HA H -7.421 3.280 -8.730 1.00 . A A . 822 ASP HA 1 1
7 15072 1 1 83 ASP HB2 H -5.838 5.462 -8.529 1.00 . A A . 822 ASP HB2 1 1
7 15073 1 1 83 ASP HB3 H -6.825 5.738 -7.101 1.00 . A A . 822 ASP HB3 1 1
7 15074 1 1 83 ASP N N -7.961 5.042 -9.708 1.00 . A A . 822 ASP N 1 1
7 15075 1 1 83 ASP O O -9.618 5.363 -7.639 1.00 . A A . 822 ASP O 1 1
7 15076 1 1 83 ASP OD1 O -5.900 2.771 -7.093 1.00 . A A . 822 ASP OD1 1 1
7 15077 1 1 83 ASP OD2 O -4.634 4.410 -6.387 1.00 . A A . 822 ASP OD2 1 1
7 15078 1 1 84 THR C C -9.939 2.275 -4.775 1.00 . A A . 823 THR C 1 1
7 15079 1 1 84 THR CA C -10.194 3.323 -5.846 1.00 . A A . 823 THR CA 1 1
7 15080 1 1 84 THR CB C -11.527 2.989 -6.603 1.00 . A A . 823 THR CB 1 1
7 15081 1 1 84 THR CG2 C -11.516 1.587 -7.230 1.00 . A A . 823 THR CG2 1 1
7 15082 1 1 84 THR H H -8.393 2.592 -6.750 1.00 . A A . 823 THR H 1 1
7 15083 1 1 84 THR HA H -10.306 4.294 -5.363 1.00 . A A . 823 THR HA 1 1
7 15084 1 1 84 THR HB H -11.665 3.712 -7.400 1.00 . A A . 823 THR HB 1 1
7 15085 1 1 84 THR HG1 H -12.670 2.261 -5.186 1.00 . A A . 823 THR HG1 1 1
7 15086 1 1 84 THR HG21 H -11.422 0.829 -6.452 1.00 . A A . 823 THR HG21 1 1
7 15087 1 1 84 THR HG22 H -10.695 1.506 -7.933 1.00 . A A . 823 THR HG22 1 1
7 15088 1 1 84 THR HG23 H -12.456 1.425 -7.761 1.00 . A A . 823 THR HG23 1 1
7 15089 1 1 84 THR N N -9.054 3.370 -6.763 1.00 . A A . 823 THR N 1 1
7 15090 1 1 84 THR O O -9.150 1.346 -4.982 1.00 . A A . 823 THR O 1 1
7 15091 1 1 84 THR OG1 O -12.628 3.081 -5.701 1.00 . A A . 823 THR OG1 1 1
7 15092 1 1 85 ASP C C -11.169 0.163 -3.056 1.00 . A A . 824 ASP C 1 1
7 15093 1 1 85 ASP CA C -10.513 1.444 -2.583 1.00 . A A . 824 ASP CA 1 1
7 15094 1 1 85 ASP CB C -11.220 1.952 -1.329 1.00 . A A . 824 ASP CB 1 1
7 15095 1 1 85 ASP CG C -10.391 2.952 -0.575 1.00 . A A . 824 ASP CG 1 1
7 15096 1 1 85 ASP H H -11.218 3.212 -3.519 1.00 . A A . 824 ASP H 1 1
7 15097 1 1 85 ASP HA H -9.467 1.255 -2.379 1.00 . A A . 824 ASP HA 1 1
7 15098 1 1 85 ASP HB2 H -12.165 2.401 -1.606 1.00 . A A . 824 ASP HB2 1 1
7 15099 1 1 85 ASP HB3 H -11.423 1.100 -0.677 1.00 . A A . 824 ASP HB3 1 1
7 15100 1 1 85 ASP N N -10.613 2.416 -3.649 1.00 . A A . 824 ASP N 1 1
7 15101 1 1 85 ASP O O -12.104 0.189 -3.853 1.00 . A A . 824 ASP O 1 1
7 15102 1 1 85 ASP OD1 O -9.292 2.581 -0.095 1.00 . A A . 824 ASP OD1 1 1
7 15103 1 1 85 ASP OD2 O -10.820 4.112 -0.461 1.00 . A A . 824 ASP OD2 1 1
7 15104 1 1 86 THR C C -11.300 -3.071 -1.623 1.00 . A A . 825 THR C 1 1
7 15105 1 1 86 THR CA C -11.232 -2.264 -2.898 1.00 . A A . 825 THR CA 1 1
7 15106 1 1 86 THR CB C -10.318 -2.991 -3.902 1.00 . A A . 825 THR CB 1 1
7 15107 1 1 86 THR CG2 C -10.703 -2.676 -5.334 1.00 . A A . 825 THR CG2 1 1
7 15108 1 1 86 THR H H -9.912 -0.930 -1.903 1.00 . A A . 825 THR H 1 1
7 15109 1 1 86 THR HA H -12.232 -2.160 -3.318 1.00 . A A . 825 THR HA 1 1
7 15110 1 1 86 THR HB H -10.399 -4.069 -3.738 1.00 . A A . 825 THR HB 1 1
7 15111 1 1 86 THR HG1 H -8.923 -1.615 -3.878 1.00 . A A . 825 THR HG1 1 1
7 15112 1 1 86 THR HG21 H -10.037 -3.221 -6.014 1.00 . A A . 825 THR HG21 1 1
7 15113 1 1 86 THR HG22 H -10.602 -1.596 -5.512 1.00 . A A . 825 THR HG22 1 1
7 15114 1 1 86 THR HG23 H -11.721 -2.983 -5.518 1.00 . A A . 825 THR HG23 1 1
7 15115 1 1 86 THR N N -10.687 -0.958 -2.556 1.00 . A A . 825 THR N 1 1
7 15116 1 1 86 THR O O -10.483 -2.881 -0.709 1.00 . A A . 825 THR O 1 1
7 15117 1 1 86 THR OG1 O -8.973 -2.560 -3.697 1.00 . A A . 825 THR OG1 1 1
7 15118 1 1 87 ALA C C -11.209 -5.717 -0.179 1.00 . A A . 826 ALA C 1 1
7 15119 1 1 87 ALA CA C -12.437 -4.829 -0.372 1.00 . A A . 826 ALA CA 1 1
7 15120 1 1 87 ALA CB C -13.713 -5.687 -0.520 1.00 . A A . 826 ALA CB 1 1
7 15121 1 1 87 ALA H H -12.894 -4.094 -2.322 1.00 . A A . 826 ALA H 1 1
7 15122 1 1 87 ALA HA H -12.534 -4.190 0.516 1.00 . A A . 826 ALA HA 1 1
7 15123 1 1 87 ALA HB1 H -13.637 -6.329 -1.397 1.00 . A A . 826 ALA HB1 1 1
7 15124 1 1 87 ALA HB2 H -13.846 -6.316 0.374 1.00 . A A . 826 ALA HB2 1 1
7 15125 1 1 87 ALA HB3 H -14.579 -5.045 -0.631 1.00 . A A . 826 ALA HB3 1 1
7 15126 1 1 87 ALA N N -12.261 -3.979 -1.550 1.00 . A A . 826 ALA N 1 1
7 15127 1 1 87 ALA O O -10.907 -6.118 0.932 1.00 . A A . 826 ALA O 1 1
7 15128 1 1 88 ASP C C -8.230 -6.264 -0.286 1.00 . A A . 827 ASP C 1 1
7 15129 1 1 88 ASP CA C -9.306 -6.842 -1.202 1.00 . A A . 827 ASP CA 1 1
7 15130 1 1 88 ASP CB C -8.735 -6.976 -2.608 1.00 . A A . 827 ASP CB 1 1
7 15131 1 1 88 ASP CG C -9.459 -8.019 -3.416 1.00 . A A . 827 ASP CG 1 1
7 15132 1 1 88 ASP H H -10.773 -5.662 -2.154 1.00 . A A . 827 ASP H 1 1
7 15133 1 1 88 ASP HA H -9.571 -7.841 -0.836 1.00 . A A . 827 ASP HA 1 1
7 15134 1 1 88 ASP HB2 H -8.796 -6.011 -3.115 1.00 . A A . 827 ASP HB2 1 1
7 15135 1 1 88 ASP HB3 H -7.702 -7.255 -2.535 1.00 . A A . 827 ASP HB3 1 1
7 15136 1 1 88 ASP N N -10.503 -6.013 -1.255 1.00 . A A . 827 ASP N 1 1
7 15137 1 1 88 ASP O O -7.456 -7.012 0.309 1.00 . A A . 827 ASP O 1 1
7 15138 1 1 88 ASP OD1 O -9.238 -9.221 -3.167 1.00 . A A . 827 ASP OD1 1 1
7 15139 1 1 88 ASP OD2 O -10.265 -7.637 -4.287 1.00 . A A . 827 ASP OD2 1 1
7 15140 1 1 89 GLN C C -7.383 -4.690 2.155 1.00 . A A . 828 GLN C 1 1
7 15141 1 1 89 GLN CA C -7.173 -4.300 0.696 1.00 . A A . 828 GLN CA 1 1
7 15142 1 1 89 GLN CB C -7.292 -2.782 0.617 1.00 . A A . 828 GLN CB 1 1
7 15143 1 1 89 GLN CD C -7.218 -0.704 -0.771 1.00 . A A . 828 GLN CD 1 1
7 15144 1 1 89 GLN CG C -7.093 -2.207 -0.776 1.00 . A A . 828 GLN CG 1 1
7 15145 1 1 89 GLN H H -8.855 -4.360 -0.640 1.00 . A A . 828 GLN H 1 1
7 15146 1 1 89 GLN HA H -6.177 -4.605 0.383 1.00 . A A . 828 GLN HA 1 1
7 15147 1 1 89 GLN HB2 H -8.280 -2.512 0.961 1.00 . A A . 828 GLN HB2 1 1
7 15148 1 1 89 GLN HB3 H -6.554 -2.336 1.285 1.00 . A A . 828 GLN HB3 1 1
7 15149 1 1 89 GLN HE21 H -9.077 -0.830 0.019 1.00 . A A . 828 GLN HE21 1 1
7 15150 1 1 89 GLN HE22 H -8.472 0.800 -0.276 1.00 . A A . 828 GLN HE22 1 1
7 15151 1 1 89 GLN HG2 H -6.105 -2.471 -1.140 1.00 . A A . 828 GLN HG2 1 1
7 15152 1 1 89 GLN HG3 H -7.844 -2.622 -1.433 1.00 . A A . 828 GLN HG3 1 1
7 15153 1 1 89 GLN N N -8.183 -4.944 -0.152 1.00 . A A . 828 GLN N 1 1
7 15154 1 1 89 GLN NE2 N -8.346 -0.210 -0.312 1.00 . A A . 828 GLN NE2 1 1
7 15155 1 1 89 GLN O O -6.451 -5.090 2.851 1.00 . A A . 828 GLN O 1 1
7 15156 1 1 89 GLN OE1 O -6.313 0.000 -1.167 1.00 . A A . 828 GLN OE1 1 1
7 15157 1 1 90 VAL C C -8.977 -6.367 4.181 1.00 . A A . 829 VAL C 1 1
7 15158 1 1 90 VAL CA C -8.934 -4.844 4.008 1.00 . A A . 829 VAL CA 1 1
7 15159 1 1 90 VAL CB C -10.263 -4.105 4.435 1.00 . A A . 829 VAL CB 1 1
7 15160 1 1 90 VAL CG1 C -11.490 -4.588 3.649 1.00 . A A . 829 VAL CG1 1 1
7 15161 1 1 90 VAL CG2 C -10.496 -4.239 5.921 1.00 . A A . 829 VAL CG2 1 1
7 15162 1 1 90 VAL H H -9.352 -4.252 2.002 1.00 . A A . 829 VAL H 1 1
7 15163 1 1 90 VAL HA H -8.123 -4.454 4.621 1.00 . A A . 829 VAL HA 1 1
7 15164 1 1 90 VAL HB H -10.143 -3.049 4.208 1.00 . A A . 829 VAL HB 1 1
7 15165 1 1 90 VAL HG11 H -11.621 -5.666 3.786 1.00 . A A . 829 VAL HG11 1 1
7 15166 1 1 90 VAL HG12 H -12.383 -4.071 4.012 1.00 . A A . 829 VAL HG12 1 1
7 15167 1 1 90 VAL HG13 H -11.368 -4.374 2.598 1.00 . A A . 829 VAL HG13 1 1
7 15168 1 1 90 VAL HG21 H -10.552 -5.294 6.184 1.00 . A A . 829 VAL HG21 1 1
7 15169 1 1 90 VAL HG22 H -9.672 -3.778 6.466 1.00 . A A . 829 VAL HG22 1 1
7 15170 1 1 90 VAL HG23 H -11.432 -3.745 6.203 1.00 . A A . 829 VAL HG23 1 1
7 15171 1 1 90 VAL N N -8.614 -4.566 2.618 1.00 . A A . 829 VAL N 1 1
7 15172 1 1 90 VAL O O -8.624 -6.902 5.231 1.00 . A A . 829 VAL O 1 1
7 15173 1 1 91 MET C C -8.040 -9.119 3.381 1.00 . A A . 830 MET C 1 1
7 15174 1 1 91 MET CA C -9.426 -8.541 3.176 1.00 . A A . 830 MET CA 1 1
7 15175 1 1 91 MET CB C -10.031 -9.059 1.867 1.00 . A A . 830 MET CB 1 1
7 15176 1 1 91 MET CE C -11.827 -10.734 3.996 1.00 . A A . 830 MET CE 1 1
7 15177 1 1 91 MET CG C -10.170 -10.569 1.771 1.00 . A A . 830 MET CG 1 1
7 15178 1 1 91 MET H H -9.653 -6.610 2.269 1.00 . A A . 830 MET H 1 1
7 15179 1 1 91 MET HA H -10.039 -8.843 4.007 1.00 . A A . 830 MET HA 1 1
7 15180 1 1 91 MET HB2 H -11.011 -8.612 1.768 1.00 . A A . 830 MET HB2 1 1
7 15181 1 1 91 MET HB3 H -9.414 -8.726 1.041 1.00 . A A . 830 MET HB3 1 1
7 15182 1 1 91 MET HE1 H -10.880 -11.024 4.464 1.00 . A A . 830 MET HE1 1 1
7 15183 1 1 91 MET HE2 H -11.969 -9.673 4.111 1.00 . A A . 830 MET HE2 1 1
7 15184 1 1 91 MET HE3 H -12.648 -11.265 4.476 1.00 . A A . 830 MET HE3 1 1
7 15185 1 1 91 MET HG2 H -9.991 -10.870 0.738 1.00 . A A . 830 MET HG2 1 1
7 15186 1 1 91 MET HG3 H -9.429 -11.048 2.407 1.00 . A A . 830 MET HG3 1 1
7 15187 1 1 91 MET N N -9.371 -7.078 3.135 1.00 . A A . 830 MET N 1 1
7 15188 1 1 91 MET O O -7.861 -10.109 4.104 1.00 . A A . 830 MET O 1 1
7 15189 1 1 91 MET SD S -11.794 -11.141 2.246 1.00 . A A . 830 MET SD 1 1
7 15190 1 1 92 ALA C C -5.253 -8.913 4.389 1.00 . A A . 831 ALA C 1 1
7 15191 1 1 92 ALA CA C -5.664 -8.941 2.918 1.00 . A A . 831 ALA CA 1 1
7 15192 1 1 92 ALA CB C -4.728 -8.059 2.084 1.00 . A A . 831 ALA CB 1 1
7 15193 1 1 92 ALA H H -7.235 -7.679 2.190 1.00 . A A . 831 ALA H 1 1
7 15194 1 1 92 ALA HA H -5.598 -9.971 2.563 1.00 . A A . 831 ALA HA 1 1
7 15195 1 1 92 ALA HB1 H -3.706 -8.421 2.179 1.00 . A A . 831 ALA HB1 1 1
7 15196 1 1 92 ALA HB2 H -5.030 -8.087 1.035 1.00 . A A . 831 ALA HB2 1 1
7 15197 1 1 92 ALA HB3 H -4.780 -7.027 2.442 1.00 . A A . 831 ALA HB3 1 1
7 15198 1 1 92 ALA N N -7.044 -8.492 2.778 1.00 . A A . 831 ALA N 1 1
7 15199 1 1 92 ALA O O -4.557 -9.815 4.851 1.00 . A A . 831 ALA O 1 1
7 15200 1 1 93 SER C C -5.959 -8.890 7.400 1.00 . A A . 832 SER C 1 1
7 15201 1 1 93 SER CA C -5.331 -7.794 6.549 1.00 . A A . 832 SER CA 1 1
7 15202 1 1 93 SER CB C -5.725 -6.420 7.120 1.00 . A A . 832 SER CB 1 1
7 15203 1 1 93 SER H H -6.278 -7.193 4.712 1.00 . A A . 832 SER H 1 1
7 15204 1 1 93 SER HA H -4.246 -7.898 6.619 1.00 . A A . 832 SER HA 1 1
7 15205 1 1 93 SER HB2 H -5.240 -6.296 8.088 1.00 . A A . 832 SER HB2 1 1
7 15206 1 1 93 SER HB3 H -5.371 -5.642 6.450 1.00 . A A . 832 SER HB3 1 1
7 15207 1 1 93 SER HG H -7.589 -6.433 6.471 1.00 . A A . 832 SER HG 1 1
7 15208 1 1 93 SER N N -5.697 -7.905 5.129 1.00 . A A . 832 SER N 1 1
7 15209 1 1 93 SER O O -5.317 -9.416 8.312 1.00 . A A . 832 SER O 1 1
7 15210 1 1 93 SER OG O -7.124 -6.291 7.312 1.00 . A A . 832 SER OG 1 1
7 15211 1 1 94 PHE C C -7.209 -11.608 7.668 1.00 . A A . 833 PHE C 1 1
7 15212 1 1 94 PHE CA C -7.870 -10.273 7.905 1.00 . A A . 833 PHE CA 1 1
7 15213 1 1 94 PHE CB C -9.339 -10.385 7.527 1.00 . A A . 833 PHE CB 1 1
7 15214 1 1 94 PHE CD1 C -10.124 -8.548 9.103 1.00 . A A . 833 PHE CD1 1 1
7 15215 1 1 94 PHE CD2 C -10.933 -8.572 6.821 1.00 . A A . 833 PHE CD2 1 1
7 15216 1 1 94 PHE CE1 C -10.894 -7.389 9.366 1.00 . A A . 833 PHE CE1 1 1
7 15217 1 1 94 PHE CE2 C -11.702 -7.434 7.064 1.00 . A A . 833 PHE CE2 1 1
7 15218 1 1 94 PHE CG C -10.143 -9.143 7.824 1.00 . A A . 833 PHE CG 1 1
7 15219 1 1 94 PHE CZ C -11.685 -6.833 8.346 1.00 . A A . 833 PHE CZ 1 1
7 15220 1 1 94 PHE H H -7.699 -8.831 6.346 1.00 . A A . 833 PHE H 1 1
7 15221 1 1 94 PHE HA H -7.785 -10.021 8.967 1.00 . A A . 833 PHE HA 1 1
7 15222 1 1 94 PHE HB2 H -9.388 -10.616 6.460 1.00 . A A . 833 PHE HB2 1 1
7 15223 1 1 94 PHE HB3 H -9.775 -11.210 8.066 1.00 . A A . 833 PHE HB3 1 1
7 15224 1 1 94 PHE HD1 H -9.519 -8.976 9.886 1.00 . A A . 833 PHE HD1 1 1
7 15225 1 1 94 PHE HD2 H -10.953 -9.020 5.848 1.00 . A A . 833 PHE HD2 1 1
7 15226 1 1 94 PHE HE1 H -10.879 -6.936 10.349 1.00 . A A . 833 PHE HE1 1 1
7 15227 1 1 94 PHE HE2 H -12.309 -7.017 6.266 1.00 . A A . 833 PHE HE2 1 1
7 15228 1 1 94 PHE HZ H -12.275 -5.951 8.539 1.00 . A A . 833 PHE HZ 1 1
7 15229 1 1 94 PHE N N -7.201 -9.257 7.112 1.00 . A A . 833 PHE N 1 1
7 15230 1 1 94 PHE O O -7.109 -12.427 8.558 1.00 . A A . 833 PHE O 1 1
7 15231 1 1 95 LYS C C -4.760 -13.267 6.788 1.00 . A A . 834 LYS C 1 1
7 15232 1 1 95 LYS CA C -6.078 -13.051 6.058 1.00 . A A . 834 LYS CA 1 1
7 15233 1 1 95 LYS CB C -5.858 -13.029 4.550 1.00 . A A . 834 LYS CB 1 1
7 15234 1 1 95 LYS CD C -6.005 -14.542 2.526 1.00 . A A . 834 LYS CD 1 1
7 15235 1 1 95 LYS CE C -5.492 -13.446 1.575 1.00 . A A . 834 LYS CE 1 1
7 15236 1 1 95 LYS CG C -5.490 -14.387 3.964 1.00 . A A . 834 LYS CG 1 1
7 15237 1 1 95 LYS H H -6.861 -11.081 5.754 1.00 . A A . 834 LYS H 1 1
7 15238 1 1 95 LYS HA H -6.733 -13.893 6.303 1.00 . A A . 834 LYS HA 1 1
7 15239 1 1 95 LYS HB2 H -6.793 -12.685 4.088 1.00 . A A . 834 LYS HB2 1 1
7 15240 1 1 95 LYS HB3 H -5.076 -12.308 4.321 1.00 . A A . 834 LYS HB3 1 1
7 15241 1 1 95 LYS HD2 H -5.690 -15.524 2.145 1.00 . A A . 834 LYS HD2 1 1
7 15242 1 1 95 LYS HD3 H -7.088 -14.508 2.535 1.00 . A A . 834 LYS HD3 1 1
7 15243 1 1 95 LYS HE2 H -5.912 -13.599 0.584 1.00 . A A . 834 LYS HE2 1 1
7 15244 1 1 95 LYS HE3 H -5.821 -12.460 1.940 1.00 . A A . 834 LYS HE3 1 1
7 15245 1 1 95 LYS HG2 H -4.413 -14.506 3.981 1.00 . A A . 834 LYS HG2 1 1
7 15246 1 1 95 LYS HG3 H -5.937 -15.170 4.579 1.00 . A A . 834 LYS HG3 1 1
7 15247 1 1 95 LYS HZ1 H -3.592 -13.294 2.397 1.00 . A A . 834 LYS HZ1 1 1
7 15248 1 1 95 LYS HZ2 H -3.672 -12.729 0.854 1.00 . A A . 834 LYS HZ2 1 1
7 15249 1 1 95 LYS HZ3 H -3.668 -14.361 1.144 1.00 . A A . 834 LYS HZ3 1 1
7 15250 1 1 95 LYS N N -6.744 -11.808 6.448 1.00 . A A . 834 LYS N 1 1
7 15251 1 1 95 LYS NZ N -3.984 -13.454 1.485 1.00 . A A . 834 LYS NZ 1 1
7 15252 1 1 95 LYS O O -4.271 -14.381 6.879 1.00 . A A . 834 LYS O 1 1
7 15253 1 1 96 ILE C C -3.260 -12.847 9.460 1.00 . A A . 835 ILE C 1 1
7 15254 1 1 96 ILE CA C -2.940 -12.298 8.066 1.00 . A A . 835 ILE CA 1 1
7 15255 1 1 96 ILE CB C -2.224 -10.903 8.194 1.00 . A A . 835 ILE CB 1 1
7 15256 1 1 96 ILE CD1 C -1.441 -8.924 6.732 1.00 . A A . 835 ILE CD1 1 1
7 15257 1 1 96 ILE CG1 C -1.814 -10.409 6.792 1.00 . A A . 835 ILE CG1 1 1
7 15258 1 1 96 ILE CG2 C -0.955 -11.002 9.099 1.00 . A A . 835 ILE CG2 1 1
7 15259 1 1 96 ILE H H -4.626 -11.300 7.234 1.00 . A A . 835 ILE H 1 1
7 15260 1 1 96 ILE HA H -2.281 -12.994 7.551 1.00 . A A . 835 ILE HA 1 1
7 15261 1 1 96 ILE HB H -2.911 -10.192 8.637 1.00 . A A . 835 ILE HB 1 1
7 15262 1 1 96 ILE HD11 H -0.509 -8.752 7.256 1.00 . A A . 835 ILE HD11 1 1
7 15263 1 1 96 ILE HD12 H -1.338 -8.616 5.694 1.00 . A A . 835 ILE HD12 1 1
7 15264 1 1 96 ILE HD13 H -2.225 -8.329 7.211 1.00 . A A . 835 ILE HD13 1 1
7 15265 1 1 96 ILE HG12 H -0.962 -10.998 6.444 1.00 . A A . 835 ILE HG12 1 1
7 15266 1 1 96 ILE HG13 H -2.633 -10.590 6.112 1.00 . A A . 835 ILE HG13 1 1
7 15267 1 1 96 ILE HG21 H -0.463 -10.026 9.163 1.00 . A A . 835 ILE HG21 1 1
7 15268 1 1 96 ILE HG22 H -1.239 -11.305 10.101 1.00 . A A . 835 ILE HG22 1 1
7 15269 1 1 96 ILE HG23 H -0.252 -11.728 8.685 1.00 . A A . 835 ILE HG23 1 1
7 15270 1 1 96 ILE N N -4.189 -12.201 7.324 1.00 . A A . 835 ILE N 1 1
7 15271 1 1 96 ILE O O -2.540 -13.699 9.972 1.00 . A A . 835 ILE O 1 1
7 15272 1 1 97 LEU C C -5.437 -14.047 11.504 1.00 . A A . 836 LEU C 1 1
7 15273 1 1 97 LEU CA C -4.658 -12.746 11.444 1.00 . A A . 836 LEU CA 1 1
7 15274 1 1 97 LEU CB C -5.403 -11.608 12.160 1.00 . A A . 836 LEU CB 1 1
7 15275 1 1 97 LEU CD1 C -7.579 -12.164 13.280 1.00 . A A . 836 LEU CD1 1 1
7 15276 1 1 97 LEU CD2 C -7.351 -10.066 11.974 1.00 . A A . 836 LEU CD2 1 1
7 15277 1 1 97 LEU CG C -6.935 -11.512 12.050 1.00 . A A . 836 LEU CG 1 1
7 15278 1 1 97 LEU H H -4.943 -11.689 9.593 1.00 . A A . 836 LEU H 1 1
7 15279 1 1 97 LEU HA H -3.714 -12.885 11.975 1.00 . A A . 836 LEU HA 1 1
7 15280 1 1 97 LEU HB2 H -5.182 -11.691 13.212 1.00 . A A . 836 LEU HB2 1 1
7 15281 1 1 97 LEU HB3 H -4.983 -10.666 11.791 1.00 . A A . 836 LEU HB3 1 1
7 15282 1 1 97 LEU HD11 H -7.276 -11.638 14.194 1.00 . A A . 836 LEU HD11 1 1
7 15283 1 1 97 LEU HD12 H -7.285 -13.205 13.349 1.00 . A A . 836 LEU HD12 1 1
7 15284 1 1 97 LEU HD13 H -8.666 -12.106 13.181 1.00 . A A . 836 LEU HD13 1 1
7 15285 1 1 97 LEU HD21 H -6.889 -9.587 11.115 1.00 . A A . 836 LEU HD21 1 1
7 15286 1 1 97 LEU HD22 H -7.043 -9.532 12.886 1.00 . A A . 836 LEU HD22 1 1
7 15287 1 1 97 LEU HD23 H -8.426 -10.000 11.870 1.00 . A A . 836 LEU HD23 1 1
7 15288 1 1 97 LEU HG H -7.274 -12.023 11.149 1.00 . A A . 836 LEU HG 1 1
7 15289 1 1 97 LEU N N -4.337 -12.357 10.068 1.00 . A A . 836 LEU N 1 1
7 15290 1 1 97 LEU O O -5.360 -14.789 12.474 1.00 . A A . 836 LEU O 1 1
7 15291 1 1 98 ALA C C -6.511 -16.553 9.510 1.00 . A A . 837 ALA C 1 1
7 15292 1 1 98 ALA CA C -7.047 -15.507 10.434 1.00 . A A . 837 ALA CA 1 1
7 15293 1 1 98 ALA CB C -8.429 -15.134 10.067 1.00 . A A . 837 ALA CB 1 1
7 15294 1 1 98 ALA H H -6.242 -13.682 9.676 1.00 . A A . 837 ALA H 1 1
7 15295 1 1 98 ALA HA H -7.081 -15.929 11.435 1.00 . A A . 837 ALA HA 1 1
7 15296 1 1 98 ALA HB1 H -9.032 -16.021 9.898 1.00 . A A . 837 ALA HB1 1 1
7 15297 1 1 98 ALA HB2 H -8.861 -14.563 10.886 1.00 . A A . 837 ALA HB2 1 1
7 15298 1 1 98 ALA HB3 H -8.416 -14.532 9.166 1.00 . A A . 837 ALA HB3 1 1
7 15299 1 1 98 ALA N N -6.210 -14.324 10.467 1.00 . A A . 837 ALA N 1 1
7 15300 1 1 98 ALA O O -7.211 -17.476 9.175 1.00 . A A . 837 ALA O 1 1
7 15301 1 1 99 GLY C C -4.566 -18.767 9.176 1.00 . A A . 838 GLY C 1 1
7 15302 1 1 99 GLY CA C -4.605 -17.482 8.354 1.00 . A A . 838 GLY CA 1 1
7 15303 1 1 99 GLY H H -4.726 -15.608 9.354 1.00 . A A . 838 GLY H 1 1
7 15304 1 1 99 GLY HA2 H -5.162 -17.666 7.436 1.00 . A A . 838 GLY HA2 1 1
7 15305 1 1 99 GLY HA3 H -3.578 -17.178 8.107 1.00 . A A . 838 GLY HA3 1 1
7 15306 1 1 99 GLY N N -5.251 -16.429 9.115 1.00 . A A . 838 GLY N 1 1
7 15307 1 1 99 GLY O O -4.462 -19.863 8.616 1.00 . A A . 838 GLY O 1 1
7 15308 1 1 100 ASP C C -6.076 -20.498 11.359 1.00 . A A . 839 ASP C 1 1
7 15309 1 1 100 ASP CA C -4.710 -19.778 11.397 1.00 . A A . 839 ASP CA 1 1
7 15310 1 1 100 ASP CB C -4.443 -19.330 12.849 1.00 . A A . 839 ASP CB 1 1
7 15311 1 1 100 ASP CG C -2.988 -18.943 13.091 1.00 . A A . 839 ASP CG 1 1
7 15312 1 1 100 ASP H H -4.722 -17.708 10.901 1.00 . A A . 839 ASP H 1 1
7 15313 1 1 100 ASP HA H -3.955 -20.487 11.095 1.00 . A A . 839 ASP HA 1 1
7 15314 1 1 100 ASP HB2 H -5.085 -18.485 13.082 1.00 . A A . 839 ASP HB2 1 1
7 15315 1 1 100 ASP HB3 H -4.694 -20.153 13.517 1.00 . A A . 839 ASP HB3 1 1
7 15316 1 1 100 ASP N N -4.670 -18.628 10.497 1.00 . A A . 839 ASP N 1 1
7 15317 1 1 100 ASP O O -6.170 -21.632 11.814 1.00 . A A . 839 ASP O 1 1
7 15318 1 1 100 ASP OD1 O -2.076 -19.562 12.497 1.00 . A A . 839 ASP OD1 1 1
7 15319 1 1 100 ASP OD2 O -2.757 -18.016 13.897 1.00 . A A . 839 ASP OD2 1 1
7 15320 1 1 101 LYS C C -9.028 -20.339 9.382 1.00 . A A . 840 LYS C 1 1
7 15321 1 1 101 LYS CA C -8.454 -20.479 10.780 1.00 . A A . 840 LYS CA 1 1
7 15322 1 1 101 LYS CB C -9.403 -19.838 11.804 1.00 . A A . 840 LYS CB 1 1
7 15323 1 1 101 LYS CD C -9.957 -19.575 14.287 1.00 . A A . 840 LYS CD 1 1
7 15324 1 1 101 LYS CE C -10.630 -18.209 14.124 1.00 . A A . 840 LYS CE 1 1
7 15325 1 1 101 LYS CG C -8.871 -19.871 13.244 1.00 . A A . 840 LYS CG 1 1
7 15326 1 1 101 LYS H H -7.019 -18.895 10.460 1.00 . A A . 840 LYS H 1 1
7 15327 1 1 101 LYS HA H -8.358 -21.543 11.004 1.00 . A A . 840 LYS HA 1 1
7 15328 1 1 101 LYS HB2 H -9.572 -18.801 11.523 1.00 . A A . 840 LYS HB2 1 1
7 15329 1 1 101 LYS HB3 H -10.353 -20.368 11.779 1.00 . A A . 840 LYS HB3 1 1
7 15330 1 1 101 LYS HD2 H -10.723 -20.354 14.227 1.00 . A A . 840 LYS HD2 1 1
7 15331 1 1 101 LYS HD3 H -9.503 -19.623 15.271 1.00 . A A . 840 LYS HD3 1 1
7 15332 1 1 101 LYS HE2 H -11.168 -18.174 13.177 1.00 . A A . 840 LYS HE2 1 1
7 15333 1 1 101 LYS HE3 H -11.355 -18.069 14.934 1.00 . A A . 840 LYS HE3 1 1
7 15334 1 1 101 LYS HG2 H -8.458 -20.853 13.444 1.00 . A A . 840 LYS HG2 1 1
7 15335 1 1 101 LYS HG3 H -8.079 -19.133 13.337 1.00 . A A . 840 LYS HG3 1 1
7 15336 1 1 101 LYS HZ1 H -10.126 -16.193 14.120 1.00 . A A . 840 LYS HZ1 1 1
7 15337 1 1 101 LYS HZ2 H -8.998 -17.151 13.376 1.00 . A A . 840 LYS HZ2 1 1
7 15338 1 1 101 LYS HZ3 H -9.109 -17.111 15.021 1.00 . A A . 840 LYS HZ3 1 1
7 15339 1 1 101 LYS N N -7.121 -19.854 10.845 1.00 . A A . 840 LYS N 1 1
7 15340 1 1 101 LYS NZ N -9.633 -17.082 14.162 1.00 . A A . 840 LYS NZ 1 1
7 15341 1 1 101 LYS O O -8.389 -19.813 8.495 1.00 . A A . 840 LYS O 1 1
7 15342 1 1 102 ASN C C -12.045 -19.551 8.069 1.00 . A A . 841 ASN C 1 1
7 15343 1 1 102 ASN CA C -10.937 -20.594 7.894 1.00 . A A . 841 ASN CA 1 1
7 15344 1 1 102 ASN CB C -11.517 -21.907 7.362 1.00 . A A . 841 ASN CB 1 1
7 15345 1 1 102 ASN CG C -12.761 -22.344 8.097 1.00 . A A . 841 ASN CG 1 1
7 15346 1 1 102 ASN H H -10.754 -21.278 9.914 1.00 . A A . 841 ASN H 1 1
7 15347 1 1 102 ASN HA H -10.219 -20.217 7.169 1.00 . A A . 841 ASN HA 1 1
7 15348 1 1 102 ASN HB2 H -11.773 -21.775 6.317 1.00 . A A . 841 ASN HB2 1 1
7 15349 1 1 102 ASN HB3 H -10.760 -22.689 7.441 1.00 . A A . 841 ASN HB3 1 1
7 15350 1 1 102 ASN HD21 H -13.619 -22.886 6.374 1.00 . A A . 841 ASN HD21 1 1
7 15351 1 1 102 ASN HD22 H -14.561 -23.156 7.813 1.00 . A A . 841 ASN HD22 1 1
7 15352 1 1 102 ASN N N -10.256 -20.793 9.180 1.00 . A A . 841 ASN N 1 1
7 15353 1 1 102 ASN ND2 N -13.724 -22.839 7.366 1.00 . A A . 841 ASN ND2 1 1
7 15354 1 1 102 ASN O O -12.915 -19.411 7.218 1.00 . A A . 841 ASN O 1 1
7 15355 1 1 102 ASN OD1 O -12.849 -22.233 9.312 1.00 . A A . 841 ASN OD1 1 1
7 15356 1 1 103 TYR C C -12.495 -16.877 10.528 1.00 . A A . 842 TYR C 1 1
7 15357 1 1 103 TYR CA C -13.049 -17.872 9.527 1.00 . A A . 842 TYR CA 1 1
7 15358 1 1 103 TYR CB C -14.279 -18.577 10.074 1.00 . A A . 842 TYR CB 1 1
7 15359 1 1 103 TYR CD1 C -13.584 -19.995 12.071 1.00 . A A . 842 TYR CD1 1 1
7 15360 1 1 103 TYR CD2 C -14.929 -18.020 12.471 1.00 . A A . 842 TYR CD2 1 1
7 15361 1 1 103 TYR CE1 C -13.562 -20.255 13.467 1.00 . A A . 842 TYR CE1 1 1
7 15362 1 1 103 TYR CE2 C -14.911 -18.274 13.857 1.00 . A A . 842 TYR CE2 1 1
7 15363 1 1 103 TYR CG C -14.258 -18.873 11.561 1.00 . A A . 842 TYR CG 1 1
7 15364 1 1 103 TYR CZ C -14.229 -19.393 14.341 1.00 . A A . 842 TYR CZ 1 1
7 15365 1 1 103 TYR H H -11.269 -18.980 9.863 1.00 . A A . 842 TYR H 1 1
7 15366 1 1 103 TYR HA H -13.330 -17.334 8.625 1.00 . A A . 842 TYR HA 1 1
7 15367 1 1 103 TYR HB2 H -15.151 -17.957 9.874 1.00 . A A . 842 TYR HB2 1 1
7 15368 1 1 103 TYR HB3 H -14.386 -19.495 9.528 1.00 . A A . 842 TYR HB3 1 1
7 15369 1 1 103 TYR HD1 H -13.074 -20.673 11.397 1.00 . A A . 842 TYR HD1 1 1
7 15370 1 1 103 TYR HD2 H -15.474 -17.165 12.094 1.00 . A A . 842 TYR HD2 1 1
7 15371 1 1 103 TYR HE1 H -13.045 -21.116 13.847 1.00 . A A . 842 TYR HE1 1 1
7 15372 1 1 103 TYR HE2 H -15.417 -17.611 14.530 1.00 . A A . 842 TYR HE2 1 1
7 15373 1 1 103 TYR HH H -14.002 -20.542 15.891 1.00 . A A . 842 TYR HH 1 1
7 15374 1 1 103 TYR N N -12.017 -18.848 9.195 1.00 . A A . 842 TYR N 1 1
7 15375 1 1 103 TYR O O -11.351 -17.017 10.968 1.00 . A A . 842 TYR O 1 1
7 15376 1 1 103 TYR OH O -14.225 -19.631 15.688 1.00 . A A . 842 TYR OH 1 1
7 15377 1 1 104 ILE C C -14.013 -14.583 12.780 1.00 . A A . 843 ILE C 1 1
7 15378 1 1 104 ILE CA C -12.874 -14.838 11.788 1.00 . A A . 843 ILE CA 1 1
7 15379 1 1 104 ILE CB C -12.535 -13.574 10.968 1.00 . A A . 843 ILE CB 1 1
7 15380 1 1 104 ILE CD1 C -10.373 -12.339 10.679 1.00 . A A . 843 ILE CD1 1 1
7 15381 1 1 104 ILE CG1 C -11.469 -12.729 11.656 1.00 . A A . 843 ILE CG1 1 1
7 15382 1 1 104 ILE CG2 C -13.791 -12.718 10.605 1.00 . A A . 843 ILE CG2 1 1
7 15383 1 1 104 ILE H H -14.231 -15.814 10.509 1.00 . A A . 843 ILE H 1 1
7 15384 1 1 104 ILE HA H -11.994 -15.164 12.332 1.00 . A A . 843 ILE HA 1 1
7 15385 1 1 104 ILE HB H -12.108 -13.929 10.034 1.00 . A A . 843 ILE HB 1 1
7 15386 1 1 104 ILE HD11 H -9.450 -12.186 11.216 1.00 . A A . 843 ILE HD11 1 1
7 15387 1 1 104 ILE HD12 H -10.217 -13.153 9.948 1.00 . A A . 843 ILE HD12 1 1
7 15388 1 1 104 ILE HD13 H -10.646 -11.429 10.154 1.00 . A A . 843 ILE HD13 1 1
7 15389 1 1 104 ILE HG12 H -11.925 -11.826 12.072 1.00 . A A . 843 ILE HG12 1 1
7 15390 1 1 104 ILE HG13 H -11.030 -13.294 12.458 1.00 . A A . 843 ILE HG13 1 1
7 15391 1 1 104 ILE HG21 H -13.487 -11.879 9.976 1.00 . A A . 843 ILE HG21 1 1
7 15392 1 1 104 ILE HG22 H -14.510 -13.321 10.055 1.00 . A A . 843 ILE HG22 1 1
7 15393 1 1 104 ILE HG23 H -14.261 -12.328 11.512 1.00 . A A . 843 ILE HG23 1 1
7 15394 1 1 104 ILE N N -13.284 -15.879 10.882 1.00 . A A . 843 ILE N 1 1
7 15395 1 1 104 ILE O O -15.177 -14.781 12.459 1.00 . A A . 843 ILE O 1 1
7 15396 1 1 105 THR C C -14.896 -12.265 14.922 1.00 . A A . 844 THR C 1 1
7 15397 1 1 105 THR CA C -14.753 -13.771 14.908 1.00 . A A . 844 THR CA 1 1
7 15398 1 1 105 THR CB C -14.489 -14.235 16.344 1.00 . A A . 844 THR CB 1 1
7 15399 1 1 105 THR CG2 C -14.423 -15.726 16.419 1.00 . A A . 844 THR CG2 1 1
7 15400 1 1 105 THR H H -12.720 -14.045 14.250 1.00 . A A . 844 THR H 1 1
7 15401 1 1 105 THR HA H -15.694 -14.199 14.573 1.00 . A A . 844 THR HA 1 1
7 15402 1 1 105 THR HB H -15.307 -13.893 16.979 1.00 . A A . 844 THR HB 1 1
7 15403 1 1 105 THR HG1 H -12.632 -14.396 16.919 1.00 . A A . 844 THR HG1 1 1
7 15404 1 1 105 THR HG21 H -13.588 -16.096 15.812 1.00 . A A . 844 THR HG21 1 1
7 15405 1 1 105 THR HG22 H -15.356 -16.134 16.037 1.00 . A A . 844 THR HG22 1 1
7 15406 1 1 105 THR HG23 H -14.289 -16.026 17.455 1.00 . A A . 844 THR HG23 1 1
7 15407 1 1 105 THR N N -13.695 -14.148 13.976 1.00 . A A . 844 THR N 1 1
7 15408 1 1 105 THR O O -13.980 -11.523 14.564 1.00 . A A . 844 THR O 1 1
7 15409 1 1 105 THR OG1 O -13.271 -13.684 16.826 1.00 . A A . 844 THR OG1 1 1
7 15410 1 1 106 MET C C -15.385 -9.783 16.499 1.00 . A A . 845 MET C 1 1
7 15411 1 1 106 MET CA C -16.363 -10.401 15.508 1.00 . A A . 845 MET CA 1 1
7 15412 1 1 106 MET CB C -17.789 -10.175 16.032 1.00 . A A . 845 MET CB 1 1
7 15413 1 1 106 MET CE C -20.931 -10.806 17.015 1.00 . A A . 845 MET CE 1 1
7 15414 1 1 106 MET CG C -18.891 -10.630 15.093 1.00 . A A . 845 MET CG 1 1
7 15415 1 1 106 MET H H -16.790 -12.520 15.604 1.00 . A A . 845 MET H 1 1
7 15416 1 1 106 MET HA H -16.255 -9.913 14.553 1.00 . A A . 845 MET HA 1 1
7 15417 1 1 106 MET HB2 H -17.904 -10.704 16.990 1.00 . A A . 845 MET HB2 1 1
7 15418 1 1 106 MET HB3 H -17.915 -9.103 16.215 1.00 . A A . 845 MET HB3 1 1
7 15419 1 1 106 MET HE1 H -21.720 -10.275 17.540 1.00 . A A . 845 MET HE1 1 1
7 15420 1 1 106 MET HE2 H -21.294 -11.784 16.723 1.00 . A A . 845 MET HE2 1 1
7 15421 1 1 106 MET HE3 H -20.068 -10.914 17.673 1.00 . A A . 845 MET HE3 1 1
7 15422 1 1 106 MET HG2 H -18.635 -10.311 14.091 1.00 . A A . 845 MET HG2 1 1
7 15423 1 1 106 MET HG3 H -18.969 -11.723 15.112 1.00 . A A . 845 MET HG3 1 1
7 15424 1 1 106 MET N N -16.071 -11.828 15.356 1.00 . A A . 845 MET N 1 1
7 15425 1 1 106 MET O O -15.059 -8.616 16.402 1.00 . A A . 845 MET O 1 1
7 15426 1 1 106 MET SD S -20.474 -9.891 15.553 1.00 . A A . 845 MET SD 1 1
7 15427 1 1 107 ASP C C -12.611 -9.873 17.873 1.00 . A A . 846 ASP C 1 1
7 15428 1 1 107 ASP CA C -13.995 -10.110 18.473 1.00 . A A . 846 ASP CA 1 1
7 15429 1 1 107 ASP CB C -13.896 -11.163 19.591 1.00 . A A . 846 ASP CB 1 1
7 15430 1 1 107 ASP CG C -13.167 -10.642 20.803 1.00 . A A . 846 ASP CG 1 1
7 15431 1 1 107 ASP H H -15.229 -11.541 17.483 1.00 . A A . 846 ASP H 1 1
7 15432 1 1 107 ASP HA H -14.364 -9.182 18.879 1.00 . A A . 846 ASP HA 1 1
7 15433 1 1 107 ASP HB2 H -14.908 -11.442 19.892 1.00 . A A . 846 ASP HB2 1 1
7 15434 1 1 107 ASP HB3 H -13.390 -12.052 19.215 1.00 . A A . 846 ASP HB3 1 1
7 15435 1 1 107 ASP N N -14.926 -10.581 17.456 1.00 . A A . 846 ASP N 1 1
7 15436 1 1 107 ASP O O -11.963 -8.869 18.137 1.00 . A A . 846 ASP O 1 1
7 15437 1 1 107 ASP OD1 O -13.790 -9.889 21.586 1.00 . A A . 846 ASP OD1 1 1
7 15438 1 1 107 ASP OD2 O -11.981 -10.981 20.994 1.00 . A A . 846 ASP OD2 1 1
7 15439 1 1 108 GLU C C -10.736 -9.544 15.497 1.00 . A A . 847 GLU C 1 1
7 15440 1 1 108 GLU CA C -10.843 -10.731 16.436 1.00 . A A . 847 GLU CA 1 1
7 15441 1 1 108 GLU CB C -10.575 -11.997 15.639 1.00 . A A . 847 GLU CB 1 1
7 15442 1 1 108 GLU CD C -10.537 -14.512 15.836 1.00 . A A . 847 GLU CD 1 1
7 15443 1 1 108 GLU CG C -10.191 -13.190 16.503 1.00 . A A . 847 GLU CG 1 1
7 15444 1 1 108 GLU H H -12.733 -11.610 16.824 1.00 . A A . 847 GLU H 1 1
7 15445 1 1 108 GLU HA H -10.090 -10.615 17.220 1.00 . A A . 847 GLU HA 1 1
7 15446 1 1 108 GLU HB2 H -11.468 -12.241 15.074 1.00 . A A . 847 GLU HB2 1 1
7 15447 1 1 108 GLU HB3 H -9.769 -11.795 14.943 1.00 . A A . 847 GLU HB3 1 1
7 15448 1 1 108 GLU HG2 H -9.127 -13.152 16.713 1.00 . A A . 847 GLU HG2 1 1
7 15449 1 1 108 GLU HG3 H -10.735 -13.124 17.448 1.00 . A A . 847 GLU HG3 1 1
7 15450 1 1 108 GLU N N -12.165 -10.809 17.044 1.00 . A A . 847 GLU N 1 1
7 15451 1 1 108 GLU O O -9.772 -8.795 15.547 1.00 . A A . 847 GLU O 1 1
7 15452 1 1 108 GLU OE1 O -10.834 -14.529 14.622 1.00 . A A . 847 GLU OE1 1 1
7 15453 1 1 108 GLU OE2 O -10.540 -15.551 16.523 1.00 . A A . 847 GLU OE2 1 1
7 15454 1 1 109 LEU C C -11.791 -6.889 14.407 1.00 . A A . 848 LEU C 1 1
7 15455 1 1 109 LEU CA C -11.679 -8.233 13.685 1.00 . A A . 848 LEU CA 1 1
7 15456 1 1 109 LEU CB C -12.733 -8.398 12.582 1.00 . A A . 848 LEU CB 1 1
7 15457 1 1 109 LEU CD1 C -14.555 -6.667 12.546 1.00 . A A . 848 LEU CD1 1 1
7 15458 1 1 109 LEU CD2 C -15.106 -9.060 12.144 1.00 . A A . 848 LEU CD2 1 1
7 15459 1 1 109 LEU CG C -14.206 -8.116 12.914 1.00 . A A . 848 LEU CG 1 1
7 15460 1 1 109 LEU H H -12.520 -9.994 14.621 1.00 . A A . 848 LEU H 1 1
7 15461 1 1 109 LEU HA H -10.705 -8.256 13.202 1.00 . A A . 848 LEU HA 1 1
7 15462 1 1 109 LEU HB2 H -12.448 -7.747 11.757 1.00 . A A . 848 LEU HB2 1 1
7 15463 1 1 109 LEU HB3 H -12.663 -9.422 12.222 1.00 . A A . 848 LEU HB3 1 1
7 15464 1 1 109 LEU HD11 H -15.615 -6.487 12.772 1.00 . A A . 848 LEU HD11 1 1
7 15465 1 1 109 LEU HD12 H -14.383 -6.509 11.478 1.00 . A A . 848 LEU HD12 1 1
7 15466 1 1 109 LEU HD13 H -13.947 -5.984 13.119 1.00 . A A . 848 LEU HD13 1 1
7 15467 1 1 109 LEU HD21 H -14.921 -8.963 11.066 1.00 . A A . 848 LEU HD21 1 1
7 15468 1 1 109 LEU HD22 H -16.151 -8.842 12.355 1.00 . A A . 848 LEU HD22 1 1
7 15469 1 1 109 LEU HD23 H -14.891 -10.081 12.451 1.00 . A A . 848 LEU HD23 1 1
7 15470 1 1 109 LEU HG H -14.363 -8.261 13.980 1.00 . A A . 848 LEU HG 1 1
7 15471 1 1 109 LEU N N -11.725 -9.352 14.633 1.00 . A A . 848 LEU N 1 1
7 15472 1 1 109 LEU O O -11.314 -5.871 13.908 1.00 . A A . 848 LEU O 1 1
7 15473 1 1 110 ARG C C -11.184 -5.213 16.977 1.00 . A A . 849 ARG C 1 1
7 15474 1 1 110 ARG CA C -12.519 -5.622 16.356 1.00 . A A . 849 ARG CA 1 1
7 15475 1 1 110 ARG CB C -13.597 -5.762 17.448 1.00 . A A . 849 ARG CB 1 1
7 15476 1 1 110 ARG CD C -15.377 -4.717 18.749 1.00 . A A . 849 ARG CD 1 1
7 15477 1 1 110 ARG CG C -14.091 -4.454 18.012 1.00 . A A . 849 ARG CG 1 1
7 15478 1 1 110 ARG CZ C -17.446 -3.470 19.309 1.00 . A A . 849 ARG CZ 1 1
7 15479 1 1 110 ARG H H -12.782 -7.719 15.993 1.00 . A A . 849 ARG H 1 1
7 15480 1 1 110 ARG HA H -12.828 -4.841 15.665 1.00 . A A . 849 ARG HA 1 1
7 15481 1 1 110 ARG HB2 H -14.454 -6.262 17.013 1.00 . A A . 849 ARG HB2 1 1
7 15482 1 1 110 ARG HB3 H -13.203 -6.371 18.257 1.00 . A A . 849 ARG HB3 1 1
7 15483 1 1 110 ARG HD2 H -15.898 -5.532 18.230 1.00 . A A . 849 ARG HD2 1 1
7 15484 1 1 110 ARG HD3 H -15.147 -5.030 19.760 1.00 . A A . 849 ARG HD3 1 1
7 15485 1 1 110 ARG HE H -15.878 -2.683 18.341 1.00 . A A . 849 ARG HE 1 1
7 15486 1 1 110 ARG HG2 H -13.369 -4.022 18.681 1.00 . A A . 849 ARG HG2 1 1
7 15487 1 1 110 ARG HG3 H -14.278 -3.752 17.190 1.00 . A A . 849 ARG HG3 1 1
7 15488 1 1 110 ARG HH11 H -17.475 -5.366 19.970 1.00 . A A . 849 ARG HH11 1 1
7 15489 1 1 110 ARG HH12 H -18.910 -4.417 20.305 1.00 . A A . 849 ARG HH12 1 1
7 15490 1 1 110 ARG HH21 H -17.712 -1.550 18.813 1.00 . A A . 849 ARG HH21 1 1
7 15491 1 1 110 ARG HH22 H -19.062 -2.313 19.621 1.00 . A A . 849 ARG HH22 1 1
7 15492 1 1 110 ARG N N -12.393 -6.871 15.593 1.00 . A A . 849 ARG N 1 1
7 15493 1 1 110 ARG NE N -16.238 -3.522 18.771 1.00 . A A . 849 ARG NE 1 1
7 15494 1 1 110 ARG NH1 N -17.993 -4.503 19.908 1.00 . A A . 849 ARG NH1 1 1
7 15495 1 1 110 ARG NH2 N -18.119 -2.364 19.247 1.00 . A A . 849 ARG NH2 1 1
7 15496 1 1 110 ARG O O -11.025 -4.088 17.436 1.00 . A A . 849 ARG O 1 1
7 15497 1 1 111 ARG C C -8.144 -4.887 16.510 1.00 . A A . 850 ARG C 1 1
7 15498 1 1 111 ARG CA C -8.883 -5.746 17.533 1.00 . A A . 850 ARG CA 1 1
7 15499 1 1 111 ARG CB C -8.076 -7.023 17.883 1.00 . A A . 850 ARG CB 1 1
7 15500 1 1 111 ARG CD C -6.494 -8.819 17.063 1.00 . A A . 850 ARG CD 1 1
7 15501 1 1 111 ARG CG C -7.133 -7.484 16.783 1.00 . A A . 850 ARG CG 1 1
7 15502 1 1 111 ARG CZ C -4.711 -10.092 15.871 1.00 . A A . 850 ARG CZ 1 1
7 15503 1 1 111 ARG H H -10.339 -7.030 16.590 1.00 . A A . 850 ARG H 1 1
7 15504 1 1 111 ARG HA H -9.032 -5.170 18.437 1.00 . A A . 850 ARG HA 1 1
7 15505 1 1 111 ARG HB2 H -7.481 -6.824 18.768 1.00 . A A . 850 ARG HB2 1 1
7 15506 1 1 111 ARG HB3 H -8.781 -7.831 18.109 1.00 . A A . 850 ARG HB3 1 1
7 15507 1 1 111 ARG HD2 H -5.976 -8.783 18.026 1.00 . A A . 850 ARG HD2 1 1
7 15508 1 1 111 ARG HD3 H -7.257 -9.594 17.071 1.00 . A A . 850 ARG HD3 1 1
7 15509 1 1 111 ARG HE H -5.503 -8.358 15.248 1.00 . A A . 850 ARG HE 1 1
7 15510 1 1 111 ARG HG2 H -7.664 -7.568 15.835 1.00 . A A . 850 ARG HG2 1 1
7 15511 1 1 111 ARG HG3 H -6.339 -6.742 16.669 1.00 . A A . 850 ARG HG3 1 1
7 15512 1 1 111 ARG HH11 H -5.276 -11.049 17.543 1.00 . A A . 850 ARG HH11 1 1
7 15513 1 1 111 ARG HH12 H -4.016 -11.821 16.609 1.00 . A A . 850 ARG HH12 1 1
7 15514 1 1 111 ARG HH21 H -3.950 -9.369 14.167 1.00 . A A . 850 ARG HH21 1 1
7 15515 1 1 111 ARG HH22 H -3.263 -10.868 14.708 1.00 . A A . 850 ARG HH22 1 1
7 15516 1 1 111 ARG N N -10.204 -6.101 16.978 1.00 . A A . 850 ARG N 1 1
7 15517 1 1 111 ARG NE N -5.535 -9.065 15.982 1.00 . A A . 850 ARG NE 1 1
7 15518 1 1 111 ARG NH1 N -4.660 -11.067 16.747 1.00 . A A . 850 ARG NH1 1 1
7 15519 1 1 111 ARG NH2 N -3.916 -10.115 14.844 1.00 . A A . 850 ARG NH2 1 1
7 15520 1 1 111 ARG O O -7.279 -4.095 16.856 1.00 . A A . 850 ARG O 1 1
7 15521 1 1 112 GLU C C -8.426 -3.006 13.951 1.00 . A A . 851 GLU C 1 1
7 15522 1 1 112 GLU CA C -7.847 -4.396 14.136 1.00 . A A . 851 GLU CA 1 1
7 15523 1 1 112 GLU CB C -8.076 -5.214 12.864 1.00 . A A . 851 GLU CB 1 1
7 15524 1 1 112 GLU CD C -6.083 -6.820 12.845 1.00 . A A . 851 GLU CD 1 1
7 15525 1 1 112 GLU CG C -7.604 -6.668 12.970 1.00 . A A . 851 GLU CG 1 1
7 15526 1 1 112 GLU H H -9.240 -5.732 15.043 1.00 . A A . 851 GLU H 1 1
7 15527 1 1 112 GLU HA H -6.783 -4.323 14.339 1.00 . A A . 851 GLU HA 1 1
7 15528 1 1 112 GLU HB2 H -9.140 -5.229 12.650 1.00 . A A . 851 GLU HB2 1 1
7 15529 1 1 112 GLU HB3 H -7.572 -4.737 12.029 1.00 . A A . 851 GLU HB3 1 1
7 15530 1 1 112 GLU HG2 H -7.918 -7.092 13.933 1.00 . A A . 851 GLU HG2 1 1
7 15531 1 1 112 GLU HG3 H -8.094 -7.246 12.186 1.00 . A A . 851 GLU HG3 1 1
7 15532 1 1 112 GLU N N -8.503 -5.074 15.250 1.00 . A A . 851 GLU N 1 1
7 15533 1 1 112 GLU O O -7.716 -2.032 13.718 1.00 . A A . 851 GLU O 1 1
7 15534 1 1 112 GLU OE1 O -5.503 -6.335 11.855 1.00 . A A . 851 GLU OE1 1 1
7 15535 1 1 112 GLU OE2 O -5.464 -7.449 13.743 1.00 . A A . 851 GLU OE2 1 1
7 15536 1 1 113 LEU C C -11.403 -1.461 15.106 1.00 . A A . 852 LEU C 1 1
7 15537 1 1 113 LEU CA C -10.455 -1.662 13.917 1.00 . A A . 852 LEU CA 1 1
7 15538 1 1 113 LEU CB C -11.228 -1.615 12.582 1.00 . A A . 852 LEU CB 1 1
7 15539 1 1 113 LEU CD1 C -11.403 -3.437 10.880 1.00 . A A . 852 LEU CD1 1 1
7 15540 1 1 113 LEU CD2 C -10.498 -1.212 10.193 1.00 . A A . 852 LEU CD2 1 1
7 15541 1 1 113 LEU CG C -10.578 -2.233 11.327 1.00 . A A . 852 LEU CG 1 1
7 15542 1 1 113 LEU H H -10.294 -3.757 14.225 1.00 . A A . 852 LEU H 1 1
7 15543 1 1 113 LEU HA H -9.718 -0.851 13.904 1.00 . A A . 852 LEU HA 1 1
7 15544 1 1 113 LEU HB2 H -12.180 -2.112 12.715 1.00 . A A . 852 LEU HB2 1 1
7 15545 1 1 113 LEU HB3 H -11.423 -0.566 12.369 1.00 . A A . 852 LEU HB3 1 1
7 15546 1 1 113 LEU HD11 H -12.423 -3.118 10.635 1.00 . A A . 852 LEU HD11 1 1
7 15547 1 1 113 LEU HD12 H -11.442 -4.176 11.682 1.00 . A A . 852 LEU HD12 1 1
7 15548 1 1 113 LEU HD13 H -10.951 -3.891 10.004 1.00 . A A . 852 LEU HD13 1 1
7 15549 1 1 113 LEU HD21 H -9.988 -1.656 9.345 1.00 . A A . 852 LEU HD21 1 1
7 15550 1 1 113 LEU HD22 H -9.944 -0.339 10.526 1.00 . A A . 852 LEU HD22 1 1
7 15551 1 1 113 LEU HD23 H -11.505 -0.918 9.887 1.00 . A A . 852 LEU HD23 1 1
7 15552 1 1 113 LEU HG H -9.565 -2.561 11.561 1.00 . A A . 852 LEU HG 1 1
7 15553 1 1 113 LEU N N -9.751 -2.925 14.055 1.00 . A A . 852 LEU N 1 1
7 15554 1 1 113 LEU O O -12.601 -1.687 14.992 1.00 . A A . 852 LEU O 1 1
7 15555 1 1 114 PRO C C -12.996 0.057 17.288 1.00 . A A . 853 PRO C 1 1
7 15556 1 1 114 PRO CA C -11.760 -0.859 17.429 1.00 . A A . 853 PRO CA 1 1
7 15557 1 1 114 PRO CB C -10.809 -0.311 18.498 1.00 . A A . 853 PRO CB 1 1
7 15558 1 1 114 PRO CD C -9.471 -0.748 16.605 1.00 . A A . 853 PRO CD 1 1
7 15559 1 1 114 PRO CG C -9.468 -0.815 18.095 1.00 . A A . 853 PRO CG 1 1
7 15560 1 1 114 PRO HA H -12.109 -1.839 17.755 1.00 . A A . 853 PRO HA 1 1
7 15561 1 1 114 PRO HB2 H -10.817 0.778 18.492 1.00 . A A . 853 PRO HB2 1 1
7 15562 1 1 114 PRO HB3 H -11.071 -0.676 19.486 1.00 . A A . 853 PRO HB3 1 1
7 15563 1 1 114 PRO HD2 H -9.202 0.250 16.263 1.00 . A A . 853 PRO HD2 1 1
7 15564 1 1 114 PRO HD3 H -8.794 -1.501 16.192 1.00 . A A . 853 PRO HD3 1 1
7 15565 1 1 114 PRO HG2 H -8.683 -0.191 18.511 1.00 . A A . 853 PRO HG2 1 1
7 15566 1 1 114 PRO HG3 H -9.351 -1.855 18.424 1.00 . A A . 853 PRO HG3 1 1
7 15567 1 1 114 PRO N N -10.876 -1.046 16.269 1.00 . A A . 853 PRO N 1 1
7 15568 1 1 114 PRO O O -14.020 -0.222 17.925 1.00 . A A . 853 PRO O 1 1
7 15569 1 1 115 PRO C C -15.239 1.308 15.518 1.00 . A A . 854 PRO C 1 1
7 15570 1 1 115 PRO CA C -14.170 1.947 16.414 1.00 . A A . 854 PRO CA 1 1
7 15571 1 1 115 PRO CB C -13.670 3.281 15.844 1.00 . A A . 854 PRO CB 1 1
7 15572 1 1 115 PRO CD C -11.893 1.785 15.634 1.00 . A A . 854 PRO CD 1 1
7 15573 1 1 115 PRO CG C -12.630 2.877 14.913 1.00 . A A . 854 PRO CG 1 1
7 15574 1 1 115 PRO HA H -14.580 2.106 17.416 1.00 . A A . 854 PRO HA 1 1
7 15575 1 1 115 PRO HB2 H -14.467 3.820 15.333 1.00 . A A . 854 PRO HB2 1 1
7 15576 1 1 115 PRO HB3 H -13.247 3.899 16.647 1.00 . A A . 854 PRO HB3 1 1
7 15577 1 1 115 PRO HD2 H -11.478 1.078 14.915 1.00 . A A . 854 PRO HD2 1 1
7 15578 1 1 115 PRO HD3 H -11.110 2.210 16.269 1.00 . A A . 854 PRO HD3 1 1
7 15579 1 1 115 PRO HG2 H -13.072 2.502 13.987 1.00 . A A . 854 PRO HG2 1 1
7 15580 1 1 115 PRO HG3 H -11.962 3.719 14.698 1.00 . A A . 854 PRO HG3 1 1
7 15581 1 1 115 PRO N N -12.936 1.156 16.481 1.00 . A A . 854 PRO N 1 1
7 15582 1 1 115 PRO O O -15.147 0.140 15.147 1.00 . A A . 854 PRO O 1 1
7 15583 1 1 116 ASP C C -17.016 0.976 13.032 1.00 . A A . 855 ASP C 1 1
7 15584 1 1 116 ASP CA C -17.396 1.656 14.348 1.00 . A A . 855 ASP CA 1 1
7 15585 1 1 116 ASP CB C -18.318 2.846 14.057 1.00 . A A . 855 ASP CB 1 1
7 15586 1 1 116 ASP CG C -18.864 3.492 15.330 1.00 . A A . 855 ASP CG 1 1
7 15587 1 1 116 ASP H H -16.254 3.052 15.475 1.00 . A A . 855 ASP H 1 1
7 15588 1 1 116 ASP HA H -17.951 0.941 14.931 1.00 . A A . 855 ASP HA 1 1
7 15589 1 1 116 ASP HB2 H -17.758 3.584 13.503 1.00 . A A . 855 ASP HB2 1 1
7 15590 1 1 116 ASP HB3 H -19.159 2.504 13.442 1.00 . A A . 855 ASP HB3 1 1
7 15591 1 1 116 ASP N N -16.251 2.098 15.154 1.00 . A A . 855 ASP N 1 1
7 15592 1 1 116 ASP O O -17.835 0.295 12.438 1.00 . A A . 855 ASP O 1 1
7 15593 1 1 116 ASP OD1 O -18.749 2.892 16.417 1.00 . A A . 855 ASP OD1 1 1
7 15594 1 1 116 ASP OD2 O -19.386 4.626 15.239 1.00 . A A . 855 ASP OD2 1 1
7 15595 1 1 117 GLN C C -15.560 -1.076 11.538 1.00 . A A . 856 GLN C 1 1
7 15596 1 1 117 GLN CA C -15.305 0.427 11.412 1.00 . A A . 856 GLN CA 1 1
7 15597 1 1 117 GLN CB C -13.803 0.620 11.240 1.00 . A A . 856 GLN CB 1 1
7 15598 1 1 117 GLN CD C -13.818 2.527 9.565 1.00 . A A . 856 GLN CD 1 1
7 15599 1 1 117 GLN CG C -13.348 2.028 10.916 1.00 . A A . 856 GLN CG 1 1
7 15600 1 1 117 GLN H H -15.126 1.718 13.086 1.00 . A A . 856 GLN H 1 1
7 15601 1 1 117 GLN HA H -15.838 0.802 10.544 1.00 . A A . 856 GLN HA 1 1
7 15602 1 1 117 GLN HB2 H -13.333 0.318 12.171 1.00 . A A . 856 GLN HB2 1 1
7 15603 1 1 117 GLN HB3 H -13.462 -0.050 10.455 1.00 . A A . 856 GLN HB3 1 1
7 15604 1 1 117 GLN HE21 H -13.521 0.724 8.711 1.00 . A A . 856 GLN HE21 1 1
7 15605 1 1 117 GLN HE22 H -14.156 2.004 7.669 1.00 . A A . 856 GLN HE22 1 1
7 15606 1 1 117 GLN HG2 H -13.691 2.706 11.688 1.00 . A A . 856 GLN HG2 1 1
7 15607 1 1 117 GLN HG3 H -12.254 2.040 10.926 1.00 . A A . 856 GLN HG3 1 1
7 15608 1 1 117 GLN N N -15.778 1.129 12.592 1.00 . A A . 856 GLN N 1 1
7 15609 1 1 117 GLN NE2 N -13.835 1.674 8.572 1.00 . A A . 856 GLN NE2 1 1
7 15610 1 1 117 GLN O O -15.924 -1.723 10.567 1.00 . A A . 856 GLN O 1 1
7 15611 1 1 117 GLN OE1 O -14.160 3.691 9.420 1.00 . A A . 856 GLN OE1 1 1
7 15612 1 1 118 ALA C C -17.094 -3.369 12.760 1.00 . A A . 857 ALA C 1 1
7 15613 1 1 118 ALA CA C -15.625 -3.049 12.961 1.00 . A A . 857 ALA CA 1 1
7 15614 1 1 118 ALA CB C -15.207 -3.444 14.383 1.00 . A A . 857 ALA CB 1 1
7 15615 1 1 118 ALA H H -15.063 -1.068 13.517 1.00 . A A . 857 ALA H 1 1
7 15616 1 1 118 ALA HA H -15.040 -3.637 12.245 1.00 . A A . 857 ALA HA 1 1
7 15617 1 1 118 ALA HB1 H -14.137 -3.483 14.434 1.00 . A A . 857 ALA HB1 1 1
7 15618 1 1 118 ALA HB2 H -15.589 -2.696 15.095 1.00 . A A . 857 ALA HB2 1 1
7 15619 1 1 118 ALA HB3 H -15.619 -4.431 14.631 1.00 . A A . 857 ALA HB3 1 1
7 15620 1 1 118 ALA N N -15.381 -1.632 12.729 1.00 . A A . 857 ALA N 1 1
7 15621 1 1 118 ALA O O -17.435 -4.396 12.200 1.00 . A A . 857 ALA O 1 1
7 15622 1 1 119 GLU C C -19.858 -2.695 11.699 1.00 . A A . 858 GLU C 1 1
7 15623 1 1 119 GLU CA C -19.408 -2.751 13.148 1.00 . A A . 858 GLU CA 1 1
7 15624 1 1 119 GLU CB C -20.177 -1.759 14.028 1.00 . A A . 858 GLU CB 1 1
7 15625 1 1 119 GLU CD C -20.787 -1.350 16.497 1.00 . A A . 858 GLU CD 1 1
7 15626 1 1 119 GLU CG C -19.783 -1.934 15.513 1.00 . A A . 858 GLU CG 1 1
7 15627 1 1 119 GLU H H -17.644 -1.653 13.666 1.00 . A A . 858 GLU H 1 1
7 15628 1 1 119 GLU HA H -19.602 -3.763 13.508 1.00 . A A . 858 GLU HA 1 1
7 15629 1 1 119 GLU HB2 H -19.950 -0.740 13.719 1.00 . A A . 858 GLU HB2 1 1
7 15630 1 1 119 GLU HB3 H -21.238 -1.933 13.897 1.00 . A A . 858 GLU HB3 1 1
7 15631 1 1 119 GLU HG2 H -19.688 -2.997 15.723 1.00 . A A . 858 GLU HG2 1 1
7 15632 1 1 119 GLU HG3 H -18.814 -1.466 15.669 1.00 . A A . 858 GLU HG3 1 1
7 15633 1 1 119 GLU N N -17.968 -2.499 13.235 1.00 . A A . 858 GLU N 1 1
7 15634 1 1 119 GLU O O -20.670 -3.502 11.252 1.00 . A A . 858 GLU O 1 1
7 15635 1 1 119 GLU OE1 O -21.756 -0.690 16.077 1.00 . A A . 858 GLU OE1 1 1
7 15636 1 1 119 GLU OE2 O -20.603 -1.577 17.723 1.00 . A A . 858 GLU OE2 1 1
7 15637 1 1 120 TYR C C -19.021 -2.866 8.799 1.00 . A A . 859 TYR C 1 1
7 15638 1 1 120 TYR CA C -19.561 -1.639 9.516 1.00 . A A . 859 TYR CA 1 1
7 15639 1 1 120 TYR CB C -18.901 -0.378 8.945 1.00 . A A . 859 TYR CB 1 1
7 15640 1 1 120 TYR CD1 C -20.111 1.217 10.544 1.00 . A A . 859 TYR CD1 1 1
7 15641 1 1 120 TYR CD2 C -19.959 1.823 8.210 1.00 . A A . 859 TYR CD2 1 1
7 15642 1 1 120 TYR CE1 C -20.823 2.388 10.814 1.00 . A A . 859 TYR CE1 1 1
7 15643 1 1 120 TYR CE2 C -20.675 3.017 8.477 1.00 . A A . 859 TYR CE2 1 1
7 15644 1 1 120 TYR CG C -19.669 0.911 9.239 1.00 . A A . 859 TYR CG 1 1
7 15645 1 1 120 TYR CZ C -21.104 3.283 9.779 1.00 . A A . 859 TYR CZ 1 1
7 15646 1 1 120 TYR H H -18.637 -1.101 11.375 1.00 . A A . 859 TYR H 1 1
7 15647 1 1 120 TYR HA H -20.635 -1.582 9.352 1.00 . A A . 859 TYR HA 1 1
7 15648 1 1 120 TYR HB2 H -17.898 -0.295 9.352 1.00 . A A . 859 TYR HB2 1 1
7 15649 1 1 120 TYR HB3 H -18.824 -0.484 7.869 1.00 . A A . 859 TYR HB3 1 1
7 15650 1 1 120 TYR HD1 H -19.912 0.546 11.349 1.00 . A A . 859 TYR HD1 1 1
7 15651 1 1 120 TYR HD2 H -19.641 1.607 7.201 1.00 . A A . 859 TYR HD2 1 1
7 15652 1 1 120 TYR HE1 H -21.153 2.580 11.823 1.00 . A A . 859 TYR HE1 1 1
7 15653 1 1 120 TYR HE2 H -20.890 3.722 7.687 1.00 . A A . 859 TYR HE2 1 1
7 15654 1 1 120 TYR HH H -22.042 4.513 10.977 1.00 . A A . 859 TYR HH 1 1
7 15655 1 1 120 TYR N N -19.289 -1.757 10.946 1.00 . A A . 859 TYR N 1 1
7 15656 1 1 120 TYR O O -19.589 -3.302 7.802 1.00 . A A . 859 TYR O 1 1
7 15657 1 1 120 TYR OH O -21.806 4.429 10.052 1.00 . A A . 859 TYR OH 1 1
7 15658 1 1 121 CYS C C -18.224 -5.835 8.979 1.00 . A A . 860 CYS C 1 1
7 15659 1 1 121 CYS CA C -17.342 -4.620 8.712 1.00 . A A . 860 CYS CA 1 1
7 15660 1 1 121 CYS CB C -15.928 -4.872 9.277 1.00 . A A . 860 CYS CB 1 1
7 15661 1 1 121 CYS H H -17.506 -3.041 10.141 1.00 . A A . 860 CYS H 1 1
7 15662 1 1 121 CYS HA H -17.273 -4.476 7.640 1.00 . A A . 860 CYS HA 1 1
7 15663 1 1 121 CYS HB2 H -15.954 -4.748 10.365 1.00 . A A . 860 CYS HB2 1 1
7 15664 1 1 121 CYS HB3 H -15.645 -5.901 9.054 1.00 . A A . 860 CYS HB3 1 1
7 15665 1 1 121 CYS HG H -15.156 -2.641 9.152 1.00 . A A . 860 CYS HG 1 1
7 15666 1 1 121 CYS N N -17.934 -3.432 9.309 1.00 . A A . 860 CYS N 1 1
7 15667 1 1 121 CYS O O -18.426 -6.656 8.103 1.00 . A A . 860 CYS O 1 1
7 15668 1 1 121 CYS SG S -14.672 -3.753 8.604 1.00 . A A . 860 CYS SG 1 1
7 15669 1 1 122 ILE C C -20.920 -6.962 9.697 1.00 . A A . 861 ILE C 1 1
7 15670 1 1 122 ILE CA C -19.656 -7.055 10.547 1.00 . A A . 861 ILE CA 1 1
7 15671 1 1 122 ILE CB C -20.007 -7.001 12.063 1.00 . A A . 861 ILE CB 1 1
7 15672 1 1 122 ILE CD1 C -18.736 -6.589 14.239 1.00 . A A . 861 ILE CD1 1 1
7 15673 1 1 122 ILE CG1 C -18.754 -7.286 12.900 1.00 . A A . 861 ILE CG1 1 1
7 15674 1 1 122 ILE CG2 C -21.121 -8.011 12.439 1.00 . A A . 861 ILE CG2 1 1
7 15675 1 1 122 ILE H H -18.560 -5.251 10.896 1.00 . A A . 861 ILE H 1 1
7 15676 1 1 122 ILE HA H -19.165 -7.999 10.336 1.00 . A A . 861 ILE HA 1 1
7 15677 1 1 122 ILE HB H -20.353 -5.993 12.288 1.00 . A A . 861 ILE HB 1 1
7 15678 1 1 122 ILE HD11 H -18.752 -5.516 14.080 1.00 . A A . 861 ILE HD11 1 1
7 15679 1 1 122 ILE HD12 H -19.617 -6.889 14.832 1.00 . A A . 861 ILE HD12 1 1
7 15680 1 1 122 ILE HD13 H -17.829 -6.859 14.766 1.00 . A A . 861 ILE HD13 1 1
7 15681 1 1 122 ILE HG12 H -18.675 -8.357 13.068 1.00 . A A . 861 ILE HG12 1 1
7 15682 1 1 122 ILE HG13 H -17.881 -6.960 12.342 1.00 . A A . 861 ILE HG13 1 1
7 15683 1 1 122 ILE HG21 H -20.834 -9.029 12.150 1.00 . A A . 861 ILE HG21 1 1
7 15684 1 1 122 ILE HG22 H -21.301 -7.975 13.514 1.00 . A A . 861 ILE HG22 1 1
7 15685 1 1 122 ILE HG23 H -22.040 -7.746 11.929 1.00 . A A . 861 ILE HG23 1 1
7 15686 1 1 122 ILE N N -18.760 -5.944 10.188 1.00 . A A . 861 ILE N 1 1
7 15687 1 1 122 ILE O O -21.450 -7.975 9.244 1.00 . A A . 861 ILE O 1 1
7 15688 1 1 123 ALA C C -22.294 -5.800 7.129 1.00 . A A . 862 ALA C 1 1
7 15689 1 1 123 ALA CA C -22.564 -5.518 8.620 1.00 . A A . 862 ALA CA 1 1
7 15690 1 1 123 ALA CB C -23.062 -4.071 8.801 1.00 . A A . 862 ALA CB 1 1
7 15691 1 1 123 ALA H H -20.919 -4.939 9.865 1.00 . A A . 862 ALA H 1 1
7 15692 1 1 123 ALA HA H -23.352 -6.189 8.958 1.00 . A A . 862 ALA HA 1 1
7 15693 1 1 123 ALA HB1 H -22.320 -3.377 8.416 1.00 . A A . 862 ALA HB1 1 1
7 15694 1 1 123 ALA HB2 H -23.998 -3.944 8.253 1.00 . A A . 862 ALA HB2 1 1
7 15695 1 1 123 ALA HB3 H -23.239 -3.866 9.860 1.00 . A A . 862 ALA HB3 1 1
7 15696 1 1 123 ALA N N -21.385 -5.742 9.453 1.00 . A A . 862 ALA N 1 1
7 15697 1 1 123 ALA O O -23.175 -5.625 6.295 1.00 . A A . 862 ALA O 1 1
7 15698 1 1 124 ARG C C -20.220 -7.975 5.263 1.00 . A A . 863 ARG C 1 1
7 15699 1 1 124 ARG CA C -20.698 -6.535 5.423 1.00 . A A . 863 ARG CA 1 1
7 15700 1 1 124 ARG CB C -19.566 -5.603 4.978 1.00 . A A . 863 ARG CB 1 1
7 15701 1 1 124 ARG CD C -20.393 -3.245 4.695 1.00 . A A . 863 ARG CD 1 1
7 15702 1 1 124 ARG CG C -19.969 -4.515 3.980 1.00 . A A . 863 ARG CG 1 1
7 15703 1 1 124 ARG CZ C -20.951 -0.905 4.076 1.00 . A A . 863 ARG CZ 1 1
7 15704 1 1 124 ARG H H -20.378 -6.327 7.524 1.00 . A A . 863 ARG H 1 1
7 15705 1 1 124 ARG HA H -21.555 -6.386 4.779 1.00 . A A . 863 ARG HA 1 1
7 15706 1 1 124 ARG HB2 H -19.131 -5.128 5.865 1.00 . A A . 863 ARG HB2 1 1
7 15707 1 1 124 ARG HB3 H -18.796 -6.205 4.518 1.00 . A A . 863 ARG HB3 1 1
7 15708 1 1 124 ARG HD2 H -21.352 -3.411 5.191 1.00 . A A . 863 ARG HD2 1 1
7 15709 1 1 124 ARG HD3 H -19.648 -3.001 5.440 1.00 . A A . 863 ARG HD3 1 1
7 15710 1 1 124 ARG HE H -20.190 -2.272 2.804 1.00 . A A . 863 ARG HE 1 1
7 15711 1 1 124 ARG HG2 H -19.102 -4.286 3.352 1.00 . A A . 863 ARG HG2 1 1
7 15712 1 1 124 ARG HG3 H -20.774 -4.873 3.359 1.00 . A A . 863 ARG HG3 1 1
7 15713 1 1 124 ARG HH11 H -21.353 -1.287 6.006 1.00 . A A . 863 ARG HH11 1 1
7 15714 1 1 124 ARG HH12 H -21.735 0.321 5.459 1.00 . A A . 863 ARG HH12 1 1
7 15715 1 1 124 ARG HH21 H -20.630 -0.233 2.202 1.00 . A A . 863 ARG HH21 1 1
7 15716 1 1 124 ARG HH22 H -21.315 0.921 3.333 1.00 . A A . 863 ARG HH22 1 1
7 15717 1 1 124 ARG N N -21.074 -6.219 6.803 1.00 . A A . 863 ARG N 1 1
7 15718 1 1 124 ARG NE N -20.500 -2.112 3.770 1.00 . A A . 863 ARG NE 1 1
7 15719 1 1 124 ARG NH1 N -21.381 -0.600 5.282 1.00 . A A . 863 ARG NH1 1 1
7 15720 1 1 124 ARG NH2 N -20.966 0.005 3.138 1.00 . A A . 863 ARG NH2 1 1
7 15721 1 1 124 ARG O O -20.462 -8.593 4.239 1.00 . A A . 863 ARG O 1 1
7 15722 1 1 125 MET C C -19.942 -10.953 6.264 1.00 . A A . 864 MET C 1 1
7 15723 1 1 125 MET CA C -18.928 -9.819 6.252 1.00 . A A . 864 MET CA 1 1
7 15724 1 1 125 MET CB C -17.993 -9.949 7.450 1.00 . A A . 864 MET CB 1 1
7 15725 1 1 125 MET CE C -14.854 -8.995 8.054 1.00 . A A . 864 MET CE 1 1
7 15726 1 1 125 MET CG C -16.797 -10.839 7.191 1.00 . A A . 864 MET CG 1 1
7 15727 1 1 125 MET H H -19.403 -7.924 7.109 1.00 . A A . 864 MET H 1 1
7 15728 1 1 125 MET HA H -18.331 -9.901 5.341 1.00 . A A . 864 MET HA 1 1
7 15729 1 1 125 MET HB2 H -17.625 -8.963 7.695 1.00 . A A . 864 MET HB2 1 1
7 15730 1 1 125 MET HB3 H -18.565 -10.337 8.296 1.00 . A A . 864 MET HB3 1 1
7 15731 1 1 125 MET HE1 H -15.604 -8.232 8.202 1.00 . A A . 864 MET HE1 1 1
7 15732 1 1 125 MET HE2 H -14.009 -8.791 8.709 1.00 . A A . 864 MET HE2 1 1
7 15733 1 1 125 MET HE3 H -14.514 -8.974 7.019 1.00 . A A . 864 MET HE3 1 1
7 15734 1 1 125 MET HG2 H -17.122 -11.885 7.167 1.00 . A A . 864 MET HG2 1 1
7 15735 1 1 125 MET HG3 H -16.367 -10.581 6.229 1.00 . A A . 864 MET HG3 1 1
7 15736 1 1 125 MET N N -19.534 -8.485 6.278 1.00 . A A . 864 MET N 1 1
7 15737 1 1 125 MET O O -21.030 -10.826 6.803 1.00 . A A . 864 MET O 1 1
7 15738 1 1 125 MET SD S -15.535 -10.632 8.458 1.00 . A A . 864 MET SD 1 1
7 15739 1 1 126 ALA C C -20.494 -13.982 6.831 1.00 . A A . 865 ALA C 1 1
7 15740 1 1 126 ALA CA C -20.428 -13.211 5.501 1.00 . A A . 865 ALA CA 1 1
7 15741 1 1 126 ALA CB C -19.874 -14.104 4.398 1.00 . A A . 865 ALA CB 1 1
7 15742 1 1 126 ALA H H -18.621 -12.136 5.294 1.00 . A A . 865 ALA H 1 1
7 15743 1 1 126 ALA HA H -21.424 -12.864 5.225 1.00 . A A . 865 ALA HA 1 1
7 15744 1 1 126 ALA HB1 H -20.454 -15.006 4.336 1.00 . A A . 865 ALA HB1 1 1
7 15745 1 1 126 ALA HB2 H -19.915 -13.569 3.432 1.00 . A A . 865 ALA HB2 1 1
7 15746 1 1 126 ALA HB3 H -18.824 -14.355 4.623 1.00 . A A . 865 ALA HB3 1 1
7 15747 1 1 126 ALA N N -19.558 -12.065 5.660 1.00 . A A . 865 ALA N 1 1
7 15748 1 1 126 ALA O O -19.501 -14.061 7.537 1.00 . A A . 865 ALA O 1 1
7 15749 1 1 127 PRO C C -21.108 -16.696 8.320 1.00 . A A . 866 PRO C 1 1
7 15750 1 1 127 PRO CA C -21.742 -15.313 8.433 1.00 . A A . 866 PRO CA 1 1
7 15751 1 1 127 PRO CB C -23.249 -15.400 8.674 1.00 . A A . 866 PRO CB 1 1
7 15752 1 1 127 PRO CD C -22.950 -14.499 6.497 1.00 . A A . 866 PRO CD 1 1
7 15753 1 1 127 PRO CG C -23.816 -15.449 7.301 1.00 . A A . 866 PRO CG 1 1
7 15754 1 1 127 PRO HA H -21.277 -14.774 9.246 1.00 . A A . 866 PRO HA 1 1
7 15755 1 1 127 PRO HB2 H -23.506 -16.296 9.247 1.00 . A A . 866 PRO HB2 1 1
7 15756 1 1 127 PRO HB3 H -23.591 -14.498 9.197 1.00 . A A . 866 PRO HB3 1 1
7 15757 1 1 127 PRO HD2 H -22.857 -14.829 5.467 1.00 . A A . 866 PRO HD2 1 1
7 15758 1 1 127 PRO HD3 H -23.326 -13.483 6.546 1.00 . A A . 866 PRO HD3 1 1
7 15759 1 1 127 PRO HG2 H -23.744 -16.459 6.892 1.00 . A A . 866 PRO HG2 1 1
7 15760 1 1 127 PRO HG3 H -24.857 -15.122 7.290 1.00 . A A . 866 PRO HG3 1 1
7 15761 1 1 127 PRO N N -21.653 -14.547 7.188 1.00 . A A . 866 PRO N 1 1
7 15762 1 1 127 PRO O O -21.020 -17.285 7.240 1.00 . A A . 866 PRO O 1 1
7 15763 1 1 128 TYR C C -20.786 -19.508 10.359 1.00 . A A . 867 TYR C 1 1
7 15764 1 1 128 TYR CA C -20.011 -18.514 9.495 1.00 . A A . 867 TYR CA 1 1
7 15765 1 1 128 TYR CB C -18.622 -18.342 10.083 1.00 . A A . 867 TYR CB 1 1
7 15766 1 1 128 TYR CD1 C -17.030 -20.018 9.113 1.00 . A A . 867 TYR CD1 1 1
7 15767 1 1 128 TYR CD2 C -17.852 -20.380 11.339 1.00 . A A . 867 TYR CD2 1 1
7 15768 1 1 128 TYR CE1 C -16.245 -21.201 9.202 1.00 . A A . 867 TYR CE1 1 1
7 15769 1 1 128 TYR CE2 C -17.066 -21.549 11.450 1.00 . A A . 867 TYR CE2 1 1
7 15770 1 1 128 TYR CG C -17.826 -19.605 10.181 1.00 . A A . 867 TYR CG 1 1
7 15771 1 1 128 TYR CZ C -16.263 -21.949 10.383 1.00 . A A . 867 TYR CZ 1 1
7 15772 1 1 128 TYR H H -20.711 -16.665 10.306 1.00 . A A . 867 TYR H 1 1
7 15773 1 1 128 TYR HA H -19.922 -18.921 8.483 1.00 . A A . 867 TYR HA 1 1
7 15774 1 1 128 TYR HB2 H -18.070 -17.638 9.460 1.00 . A A . 867 TYR HB2 1 1
7 15775 1 1 128 TYR HB3 H -18.716 -17.905 11.080 1.00 . A A . 867 TYR HB3 1 1
7 15776 1 1 128 TYR HD1 H -17.007 -19.412 8.219 1.00 . A A . 867 TYR HD1 1 1
7 15777 1 1 128 TYR HD2 H -18.474 -20.075 12.171 1.00 . A A . 867 TYR HD2 1 1
7 15778 1 1 128 TYR HE1 H -15.626 -21.498 8.373 1.00 . A A . 867 TYR HE1 1 1
7 15779 1 1 128 TYR HE2 H -17.091 -22.121 12.357 1.00 . A A . 867 TYR HE2 1 1
7 15780 1 1 128 TYR HH H -14.711 -23.086 9.988 1.00 . A A . 867 TYR HH 1 1
7 15781 1 1 128 TYR N N -20.647 -17.205 9.449 1.00 . A A . 867 TYR N 1 1
7 15782 1 1 128 TYR O O -21.061 -19.243 11.528 1.00 . A A . 867 TYR O 1 1
7 15783 1 1 128 TYR OH O -15.508 -23.082 10.537 1.00 . A A . 867 TYR OH 1 1
7 15784 1 1 129 THR C C -21.113 -23.064 10.321 1.00 . A A . 868 THR C 1 1
7 15785 1 1 129 THR CA C -21.838 -21.731 10.489 1.00 . A A . 868 THR CA 1 1
7 15786 1 1 129 THR CB C -23.273 -21.874 9.921 1.00 . A A . 868 THR CB 1 1
7 15787 1 1 129 THR CG2 C -24.080 -20.596 10.142 1.00 . A A . 868 THR CG2 1 1
7 15788 1 1 129 THR H H -20.861 -20.825 8.820 1.00 . A A . 868 THR H 1 1
7 15789 1 1 129 THR HA H -21.899 -21.500 11.557 1.00 . A A . 868 THR HA 1 1
7 15790 1 1 129 THR HB H -23.776 -22.703 10.416 1.00 . A A . 868 THR HB 1 1
7 15791 1 1 129 THR HG1 H -22.771 -22.989 8.392 1.00 . A A . 868 THR HG1 1 1
7 15792 1 1 129 THR HG21 H -23.706 -19.806 9.499 1.00 . A A . 868 THR HG21 1 1
7 15793 1 1 129 THR HG22 H -23.993 -20.272 11.185 1.00 . A A . 868 THR HG22 1 1
7 15794 1 1 129 THR HG23 H -25.121 -20.782 9.910 1.00 . A A . 868 THR HG23 1 1
7 15795 1 1 129 THR N N -21.109 -20.664 9.784 1.00 . A A . 868 THR N 1 1
7 15796 1 1 129 THR O O -21.724 -24.102 10.118 1.00 . A A . 868 THR O 1 1
7 15797 1 1 129 THR OG1 O -23.184 -22.124 8.513 1.00 . A A . 868 THR OG1 1 1
7 15798 1 1 130 GLY C C -18.777 -25.039 11.472 1.00 . A A . 869 GLY C 1 1
7 15799 1 1 130 GLY CA C -18.981 -24.217 10.204 1.00 . A A . 869 GLY CA 1 1
7 15800 1 1 130 GLY H H -19.325 -22.132 10.561 1.00 . A A . 869 GLY H 1 1
7 15801 1 1 130 GLY HA2 H -19.453 -24.850 9.457 1.00 . A A . 869 GLY HA2 1 1
7 15802 1 1 130 GLY HA3 H -17.994 -23.922 9.820 1.00 . A A . 869 GLY HA3 1 1
7 15803 1 1 130 GLY N N -19.794 -23.020 10.381 1.00 . A A . 869 GLY N 1 1
7 15804 1 1 130 GLY O O -19.429 -24.791 12.482 1.00 . A A . 869 GLY O 1 1
7 15805 1 1 131 PRO C C -16.998 -26.134 13.850 1.00 . A A . 870 PRO C 1 1
7 15806 1 1 131 PRO CA C -17.643 -26.855 12.663 1.00 . A A . 870 PRO CA 1 1
7 15807 1 1 131 PRO CB C -16.707 -27.945 12.139 1.00 . A A . 870 PRO CB 1 1
7 15808 1 1 131 PRO CD C -16.946 -26.416 10.376 1.00 . A A . 870 PRO CD 1 1
7 15809 1 1 131 PRO CG C -15.922 -27.273 11.076 1.00 . A A . 870 PRO CG 1 1
7 15810 1 1 131 PRO HA H -18.588 -27.293 12.997 1.00 . A A . 870 PRO HA 1 1
7 15811 1 1 131 PRO HB2 H -16.051 -28.307 12.924 1.00 . A A . 870 PRO HB2 1 1
7 15812 1 1 131 PRO HB3 H -17.288 -28.758 11.708 1.00 . A A . 870 PRO HB3 1 1
7 15813 1 1 131 PRO HD2 H -16.472 -25.555 9.917 1.00 . A A . 870 PRO HD2 1 1
7 15814 1 1 131 PRO HD3 H -17.495 -27.019 9.624 1.00 . A A . 870 PRO HD3 1 1
7 15815 1 1 131 PRO HG2 H -15.155 -26.650 11.516 1.00 . A A . 870 PRO HG2 1 1
7 15816 1 1 131 PRO HG3 H -15.481 -27.994 10.389 1.00 . A A . 870 PRO HG3 1 1
7 15817 1 1 131 PRO N N -17.852 -26.020 11.470 1.00 . A A . 870 PRO N 1 1
7 15818 1 1 131 PRO O O -17.178 -26.528 14.992 1.00 . A A . 870 PRO O 1 1
7 15819 1 1 132 ASP C C -16.326 -23.072 14.937 1.00 . A A . 871 ASP C 1 1
7 15820 1 1 132 ASP CA C -15.527 -24.331 14.604 1.00 . A A . 871 ASP CA 1 1
7 15821 1 1 132 ASP CB C -14.153 -23.916 14.067 1.00 . A A . 871 ASP CB 1 1
7 15822 1 1 132 ASP CG C -13.300 -25.101 13.708 1.00 . A A . 871 ASP CG 1 1
7 15823 1 1 132 ASP H H -16.110 -24.813 12.608 1.00 . A A . 871 ASP H 1 1
7 15824 1 1 132 ASP HA H -15.389 -24.937 15.499 1.00 . A A . 871 ASP HA 1 1
7 15825 1 1 132 ASP HB2 H -14.290 -23.303 13.172 1.00 . A A . 871 ASP HB2 1 1
7 15826 1 1 132 ASP HB3 H -13.640 -23.323 14.827 1.00 . A A . 871 ASP HB3 1 1
7 15827 1 1 132 ASP N N -16.234 -25.090 13.569 1.00 . A A . 871 ASP N 1 1
7 15828 1 1 132 ASP O O -15.789 -22.088 15.452 1.00 . A A . 871 ASP O 1 1
7 15829 1 1 132 ASP OD1 O -12.827 -25.805 14.624 1.00 . A A . 871 ASP OD1 1 1
7 15830 1 1 132 ASP OD2 O -13.100 -25.339 12.496 1.00 . A A . 871 ASP OD2 1 1
7 15831 1 1 133 SER C C -18.826 -21.502 16.109 1.00 . A A . 872 SER C 1 1
7 15832 1 1 133 SER CA C -18.421 -21.874 14.692 1.00 . A A . 872 SER CA 1 1
7 15833 1 1 133 SER CB C -19.654 -21.995 13.799 1.00 . A A . 872 SER CB 1 1
7 15834 1 1 133 SER H H -18.020 -23.928 14.232 1.00 . A A . 872 SER H 1 1
7 15835 1 1 133 SER HA H -17.827 -21.047 14.307 1.00 . A A . 872 SER HA 1 1
7 15836 1 1 133 SER HB2 H -20.136 -21.036 13.735 1.00 . A A . 872 SER HB2 1 1
7 15837 1 1 133 SER HB3 H -19.343 -22.287 12.805 1.00 . A A . 872 SER HB3 1 1
7 15838 1 1 133 SER HG H -20.293 -23.828 13.940 1.00 . A A . 872 SER HG 1 1
7 15839 1 1 133 SER N N -17.605 -23.081 14.594 1.00 . A A . 872 SER N 1 1
7 15840 1 1 133 SER O O -18.935 -22.329 17.009 1.00 . A A . 872 SER O 1 1
7 15841 1 1 133 SER OG O -20.553 -22.959 14.297 1.00 . A A . 872 SER OG 1 1
7 15842 1 1 134 VAL C C -20.539 -18.603 17.092 1.00 . A A . 873 VAL C 1 1
7 15843 1 1 134 VAL CA C -19.474 -19.612 17.526 1.00 . A A . 873 VAL CA 1 1
7 15844 1 1 134 VAL CB C -18.240 -18.927 18.256 1.00 . A A . 873 VAL CB 1 1
7 15845 1 1 134 VAL CG1 C -17.372 -19.987 18.930 1.00 . A A . 873 VAL CG1 1 1
7 15846 1 1 134 VAL CG2 C -17.382 -18.093 17.301 1.00 . A A . 873 VAL CG2 1 1
7 15847 1 1 134 VAL H H -18.963 -19.590 15.475 1.00 . A A . 873 VAL H 1 1
7 15848 1 1 134 VAL HA H -19.921 -20.360 18.176 1.00 . A A . 873 VAL HA 1 1
7 15849 1 1 134 VAL HB H -18.617 -18.266 19.029 1.00 . A A . 873 VAL HB 1 1
7 15850 1 1 134 VAL HG11 H -16.981 -20.683 18.181 1.00 . A A . 873 VAL HG11 1 1
7 15851 1 1 134 VAL HG12 H -16.554 -19.508 19.450 1.00 . A A . 873 VAL HG12 1 1
7 15852 1 1 134 VAL HG13 H -17.979 -20.548 19.652 1.00 . A A . 873 VAL HG13 1 1
7 15853 1 1 134 VAL HG21 H -16.612 -17.576 17.868 1.00 . A A . 873 VAL HG21 1 1
7 15854 1 1 134 VAL HG22 H -16.893 -18.743 16.559 1.00 . A A . 873 VAL HG22 1 1
7 15855 1 1 134 VAL HG23 H -17.994 -17.366 16.797 1.00 . A A . 873 VAL HG23 1 1
7 15856 1 1 134 VAL N N -19.061 -20.212 16.273 1.00 . A A . 873 VAL N 1 1
7 15857 1 1 134 VAL O O -20.607 -18.284 15.913 1.00 . A A . 873 VAL O 1 1
7 15858 1 1 135 PRO C C -21.866 -15.819 16.980 1.00 . A A . 874 PRO C 1 1
7 15859 1 1 135 PRO CA C -22.402 -17.145 17.521 1.00 . A A . 874 PRO CA 1 1
7 15860 1 1 135 PRO CB C -23.273 -16.929 18.761 1.00 . A A . 874 PRO CB 1 1
7 15861 1 1 135 PRO CD C -21.459 -18.290 19.464 1.00 . A A . 874 PRO CD 1 1
7 15862 1 1 135 PRO CG C -22.322 -17.141 19.919 1.00 . A A . 874 PRO CG 1 1
7 15863 1 1 135 PRO HA H -22.996 -17.625 16.741 1.00 . A A . 874 PRO HA 1 1
7 15864 1 1 135 PRO HB2 H -23.696 -15.924 18.780 1.00 . A A . 874 PRO HB2 1 1
7 15865 1 1 135 PRO HB3 H -24.070 -17.676 18.802 1.00 . A A . 874 PRO HB3 1 1
7 15866 1 1 135 PRO HD2 H -20.478 -18.229 19.935 1.00 . A A . 874 PRO HD2 1 1
7 15867 1 1 135 PRO HD3 H -21.943 -19.245 19.682 1.00 . A A . 874 PRO HD3 1 1
7 15868 1 1 135 PRO HG2 H -21.716 -16.266 20.078 1.00 . A A . 874 PRO HG2 1 1
7 15869 1 1 135 PRO HG3 H -22.861 -17.408 20.824 1.00 . A A . 874 PRO HG3 1 1
7 15870 1 1 135 PRO N N -21.371 -18.083 18.004 1.00 . A A . 874 PRO N 1 1
7 15871 1 1 135 PRO O O -22.611 -15.052 16.375 1.00 . A A . 874 PRO O 1 1
7 15872 1 1 136 GLY C C -18.963 -14.686 15.591 1.00 . A A . 875 GLY C 1 1
7 15873 1 1 136 GLY CA C -19.948 -14.356 16.691 1.00 . A A . 875 GLY CA 1 1
7 15874 1 1 136 GLY H H -20.022 -16.216 17.709 1.00 . A A . 875 GLY H 1 1
7 15875 1 1 136 GLY HA2 H -20.694 -13.668 16.310 1.00 . A A . 875 GLY HA2 1 1
7 15876 1 1 136 GLY HA3 H -19.405 -13.881 17.500 1.00 . A A . 875 GLY HA3 1 1
7 15877 1 1 136 GLY N N -20.582 -15.561 17.193 1.00 . A A . 875 GLY N 1 1
7 15878 1 1 136 GLY O O -17.972 -13.980 15.435 1.00 . A A . 875 GLY O 1 1
7 15879 1 1 137 ALA C C -18.775 -15.627 12.424 1.00 . A A . 876 ALA C 1 1
7 15880 1 1 137 ALA CA C -18.337 -16.202 13.777 1.00 . A A . 876 ALA CA 1 1
7 15881 1 1 137 ALA CB C -18.322 -17.714 13.720 1.00 . A A . 876 ALA CB 1 1
7 15882 1 1 137 ALA H H -20.057 -16.294 15.055 1.00 . A A . 876 ALA H 1 1
7 15883 1 1 137 ALA HA H -17.329 -15.855 13.986 1.00 . A A . 876 ALA HA 1 1
7 15884 1 1 137 ALA HB1 H -17.975 -18.124 14.659 1.00 . A A . 876 ALA HB1 1 1
7 15885 1 1 137 ALA HB2 H -19.320 -18.080 13.515 1.00 . A A . 876 ALA HB2 1 1
7 15886 1 1 137 ALA HB3 H -17.635 -18.029 12.922 1.00 . A A . 876 ALA HB3 1 1
7 15887 1 1 137 ALA N N -19.222 -15.761 14.860 1.00 . A A . 876 ALA N 1 1
7 15888 1 1 137 ALA O O -19.967 -15.572 12.106 1.00 . A A . 876 ALA O 1 1
7 15889 1 1 138 LEU C C -16.982 -15.301 9.402 1.00 . A A . 877 LEU C 1 1
7 15890 1 1 138 LEU CA C -18.009 -14.659 10.317 1.00 . A A . 877 LEU CA 1 1
7 15891 1 1 138 LEU CB C -17.793 -13.149 10.336 1.00 . A A . 877 LEU CB 1 1
7 15892 1 1 138 LEU CD1 C -18.222 -10.950 11.391 1.00 . A A . 877 LEU CD1 1 1
7 15893 1 1 138 LEU CD2 C -20.168 -12.325 10.699 1.00 . A A . 877 LEU CD2 1 1
7 15894 1 1 138 LEU CG C -18.744 -12.356 11.236 1.00 . A A . 877 LEU CG 1 1
7 15895 1 1 138 LEU H H -16.834 -15.296 11.938 1.00 . A A . 877 LEU H 1 1
7 15896 1 1 138 LEU HA H -19.003 -14.892 9.971 1.00 . A A . 877 LEU HA 1 1
7 15897 1 1 138 LEU HB2 H -16.779 -12.972 10.673 1.00 . A A . 877 LEU HB2 1 1
7 15898 1 1 138 LEU HB3 H -17.878 -12.770 9.322 1.00 . A A . 877 LEU HB3 1 1
7 15899 1 1 138 LEU HD11 H -18.932 -10.361 11.989 1.00 . A A . 877 LEU HD11 1 1
7 15900 1 1 138 LEU HD12 H -18.106 -10.483 10.416 1.00 . A A . 877 LEU HD12 1 1
7 15901 1 1 138 LEU HD13 H -17.272 -10.979 11.897 1.00 . A A . 877 LEU HD13 1 1
7 15902 1 1 138 LEU HD21 H -20.780 -11.682 11.348 1.00 . A A . 877 LEU HD21 1 1
7 15903 1 1 138 LEU HD22 H -20.592 -13.327 10.707 1.00 . A A . 877 LEU HD22 1 1
7 15904 1 1 138 LEU HD23 H -20.184 -11.923 9.691 1.00 . A A . 877 LEU HD23 1 1
7 15905 1 1 138 LEU HG H -18.763 -12.813 12.220 1.00 . A A . 877 LEU HG 1 1
7 15906 1 1 138 LEU N N -17.798 -15.223 11.633 1.00 . A A . 877 LEU N 1 1
7 15907 1 1 138 LEU O O -15.852 -15.524 9.784 1.00 . A A . 877 LEU O 1 1
7 15908 1 1 139 ASP C C -15.808 -15.084 6.460 1.00 . A A . 878 ASP C 1 1
7 15909 1 1 139 ASP CA C -16.468 -16.218 7.239 1.00 . A A . 878 ASP CA 1 1
7 15910 1 1 139 ASP CB C -17.225 -17.173 6.316 1.00 . A A . 878 ASP CB 1 1
7 15911 1 1 139 ASP CG C -16.294 -18.012 5.478 1.00 . A A . 878 ASP CG 1 1
7 15912 1 1 139 ASP H H -18.337 -15.432 7.905 1.00 . A A . 878 ASP H 1 1
7 15913 1 1 139 ASP HA H -15.697 -16.782 7.765 1.00 . A A . 878 ASP HA 1 1
7 15914 1 1 139 ASP HB2 H -17.841 -17.843 6.934 1.00 . A A . 878 ASP HB2 1 1
7 15915 1 1 139 ASP HB3 H -17.872 -16.606 5.661 1.00 . A A . 878 ASP HB3 1 1
7 15916 1 1 139 ASP N N -17.378 -15.620 8.191 1.00 . A A . 878 ASP N 1 1
7 15917 1 1 139 ASP O O -16.403 -14.465 5.584 1.00 . A A . 878 ASP O 1 1
7 15918 1 1 139 ASP OD1 O -15.166 -17.556 5.189 1.00 . A A . 878 ASP OD1 1 1
7 15919 1 1 139 ASP OD2 O -16.685 -19.132 5.108 1.00 . A A . 878 ASP OD2 1 1
7 15920 1 1 140 TYR C C -13.428 -14.122 4.785 1.00 . A A . 879 TYR C 1 1
7 15921 1 1 140 TYR CA C -13.834 -13.715 6.186 1.00 . A A . 879 TYR CA 1 1
7 15922 1 1 140 TYR CB C -12.593 -13.329 7.005 1.00 . A A . 879 TYR CB 1 1
7 15923 1 1 140 TYR CD1 C -11.100 -15.366 7.354 1.00 . A A . 879 TYR CD1 1 1
7 15924 1 1 140 TYR CD2 C -10.428 -13.684 5.760 1.00 . A A . 879 TYR CD2 1 1
7 15925 1 1 140 TYR CE1 C -9.926 -16.112 7.054 1.00 . A A . 879 TYR CE1 1 1
7 15926 1 1 140 TYR CE2 C -9.272 -14.419 5.447 1.00 . A A . 879 TYR CE2 1 1
7 15927 1 1 140 TYR CG C -11.353 -14.139 6.707 1.00 . A A . 879 TYR CG 1 1
7 15928 1 1 140 TYR CZ C -9.021 -15.629 6.107 1.00 . A A . 879 TYR CZ 1 1
7 15929 1 1 140 TYR H H -14.116 -15.363 7.518 1.00 . A A . 879 TYR H 1 1
7 15930 1 1 140 TYR HA H -14.495 -12.857 6.120 1.00 . A A . 879 TYR HA 1 1
7 15931 1 1 140 TYR HB2 H -12.360 -12.299 6.807 1.00 . A A . 879 TYR HB2 1 1
7 15932 1 1 140 TYR HB3 H -12.835 -13.431 8.061 1.00 . A A . 879 TYR HB3 1 1
7 15933 1 1 140 TYR HD1 H -11.803 -15.738 8.081 1.00 . A A . 879 TYR HD1 1 1
7 15934 1 1 140 TYR HD2 H -10.606 -12.758 5.252 1.00 . A A . 879 TYR HD2 1 1
7 15935 1 1 140 TYR HE1 H -9.723 -17.042 7.558 1.00 . A A . 879 TYR HE1 1 1
7 15936 1 1 140 TYR HE2 H -8.584 -14.050 4.707 1.00 . A A . 879 TYR HE2 1 1
7 15937 1 1 140 TYR HH H -7.803 -17.116 6.418 1.00 . A A . 879 TYR HH 1 1
7 15938 1 1 140 TYR N N -14.562 -14.809 6.809 1.00 . A A . 879 TYR N 1 1
7 15939 1 1 140 TYR O O -13.433 -13.329 3.868 1.00 . A A . 879 TYR O 1 1
7 15940 1 1 140 TYR OH O -7.892 -16.350 5.843 1.00 . A A . 879 TYR OH 1 1
7 15941 1 1 141 MET C C -13.785 -15.754 2.312 1.00 . A A . 880 MET C 1 1
7 15942 1 1 141 MET CA C -12.647 -15.893 3.333 1.00 . A A . 880 MET CA 1 1
7 15943 1 1 141 MET CB C -12.239 -17.352 3.491 1.00 . A A . 880 MET CB 1 1
7 15944 1 1 141 MET CE C -11.048 -20.253 2.581 1.00 . A A . 880 MET CE 1 1
7 15945 1 1 141 MET CG C -10.747 -17.582 3.338 1.00 . A A . 880 MET CG 1 1
7 15946 1 1 141 MET H H -13.123 -16.023 5.413 1.00 . A A . 880 MET H 1 1
7 15947 1 1 141 MET HA H -11.792 -15.302 2.999 1.00 . A A . 880 MET HA 1 1
7 15948 1 1 141 MET HB2 H -12.545 -17.687 4.483 1.00 . A A . 880 MET HB2 1 1
7 15949 1 1 141 MET HB3 H -12.782 -17.958 2.749 1.00 . A A . 880 MET HB3 1 1
7 15950 1 1 141 MET HE1 H -10.720 -19.937 1.583 1.00 . A A . 880 MET HE1 1 1
7 15951 1 1 141 MET HE2 H -10.767 -21.299 2.722 1.00 . A A . 880 MET HE2 1 1
7 15952 1 1 141 MET HE3 H -12.116 -20.158 2.652 1.00 . A A . 880 MET HE3 1 1
7 15953 1 1 141 MET HG2 H -10.468 -17.431 2.293 1.00 . A A . 880 MET HG2 1 1
7 15954 1 1 141 MET HG3 H -10.214 -16.852 3.952 1.00 . A A . 880 MET HG3 1 1
7 15955 1 1 141 MET N N -13.085 -15.389 4.623 1.00 . A A . 880 MET N 1 1
7 15956 1 1 141 MET O O -13.556 -15.636 1.101 1.00 . A A . 880 MET O 1 1
7 15957 1 1 141 MET SD S -10.254 -19.256 3.846 1.00 . A A . 880 MET SD 1 1
7 15958 1 1 142 SER C C -16.637 -14.211 1.727 1.00 . A A . 881 SER C 1 1
7 15959 1 1 142 SER CA C -16.210 -15.660 2.006 1.00 . A A . 881 SER CA 1 1
7 15960 1 1 142 SER CB C -17.349 -16.378 2.723 1.00 . A A . 881 SER CB 1 1
7 15961 1 1 142 SER H H -15.103 -15.856 3.836 1.00 . A A . 881 SER H 1 1
7 15962 1 1 142 SER HA H -16.021 -16.166 1.064 1.00 . A A . 881 SER HA 1 1
7 15963 1 1 142 SER HB2 H -16.961 -17.294 3.171 1.00 . A A . 881 SER HB2 1 1
7 15964 1 1 142 SER HB3 H -17.725 -15.758 3.512 1.00 . A A . 881 SER HB3 1 1
7 15965 1 1 142 SER HG H -19.010 -17.296 2.309 1.00 . A A . 881 SER HG 1 1
7 15966 1 1 142 SER N N -15.003 -15.763 2.829 1.00 . A A . 881 SER N 1 1
7 15967 1 1 142 SER O O -17.386 -13.953 0.796 1.00 . A A . 881 SER O 1 1
7 15968 1 1 142 SER OG O -18.412 -16.705 1.848 1.00 . A A . 881 SER OG 1 1
7 15969 1 1 143 PHE C C -16.180 -11.321 0.983 1.00 . A A . 882 PHE C 1 1
7 15970 1 1 143 PHE CA C -16.527 -11.855 2.374 1.00 . A A . 882 PHE CA 1 1
7 15971 1 1 143 PHE CB C -15.806 -11.040 3.442 1.00 . A A . 882 PHE CB 1 1
7 15972 1 1 143 PHE CD1 C -17.194 -8.961 3.056 1.00 . A A . 882 PHE CD1 1 1
7 15973 1 1 143 PHE CD2 C -14.796 -8.733 3.325 1.00 . A A . 882 PHE CD2 1 1
7 15974 1 1 143 PHE CE1 C -17.305 -7.571 2.889 1.00 . A A . 882 PHE CE1 1 1
7 15975 1 1 143 PHE CE2 C -14.900 -7.333 3.155 1.00 . A A . 882 PHE CE2 1 1
7 15976 1 1 143 PHE CG C -15.940 -9.550 3.273 1.00 . A A . 882 PHE CG 1 1
7 15977 1 1 143 PHE CZ C -16.153 -6.748 2.937 1.00 . A A . 882 PHE CZ 1 1
7 15978 1 1 143 PHE H H -15.517 -13.518 3.265 1.00 . A A . 882 PHE H 1 1
7 15979 1 1 143 PHE HA H -17.603 -11.749 2.515 1.00 . A A . 882 PHE HA 1 1
7 15980 1 1 143 PHE HB2 H -16.199 -11.340 4.401 1.00 . A A . 882 PHE HB2 1 1
7 15981 1 1 143 PHE HB3 H -14.746 -11.290 3.419 1.00 . A A . 882 PHE HB3 1 1
7 15982 1 1 143 PHE HD1 H -18.080 -9.574 3.007 1.00 . A A . 882 PHE HD1 1 1
7 15983 1 1 143 PHE HD2 H -13.834 -9.171 3.490 1.00 . A A . 882 PHE HD2 1 1
7 15984 1 1 143 PHE HE1 H -18.265 -7.132 2.716 1.00 . A A . 882 PHE HE1 1 1
7 15985 1 1 143 PHE HE2 H -14.019 -6.715 3.188 1.00 . A A . 882 PHE HE2 1 1
7 15986 1 1 143 PHE HZ H -16.247 -5.678 2.812 1.00 . A A . 882 PHE HZ 1 1
7 15987 1 1 143 PHE N N -16.160 -13.269 2.526 1.00 . A A . 882 PHE N 1 1
7 15988 1 1 143 PHE O O -16.948 -10.587 0.372 1.00 . A A . 882 PHE O 1 1
7 15989 1 1 144 SER C C -15.608 -11.739 -1.937 1.00 . A A . 883 SER C 1 1
7 15990 1 1 144 SER CA C -14.596 -11.323 -0.869 1.00 . A A . 883 SER CA 1 1
7 15991 1 1 144 SER CB C -13.235 -11.970 -1.173 1.00 . A A . 883 SER CB 1 1
7 15992 1 1 144 SER H H -14.414 -12.302 1.025 1.00 . A A . 883 SER H 1 1
7 15993 1 1 144 SER HA H -14.493 -10.241 -0.902 1.00 . A A . 883 SER HA 1 1
7 15994 1 1 144 SER HB2 H -12.486 -11.603 -0.454 1.00 . A A . 883 SER HB2 1 1
7 15995 1 1 144 SER HB3 H -13.330 -13.038 -1.065 1.00 . A A . 883 SER HB3 1 1
7 15996 1 1 144 SER HG H -12.766 -10.725 -2.595 1.00 . A A . 883 SER HG 1 1
7 15997 1 1 144 SER N N -15.024 -11.714 0.477 1.00 . A A . 883 SER N 1 1
7 15998 1 1 144 SER O O -15.688 -11.117 -2.986 1.00 . A A . 883 SER O 1 1
7 15999 1 1 144 SER OG O -12.798 -11.680 -2.482 1.00 . A A . 883 SER OG 1 1
7 16000 1 1 145 THR C C -18.777 -13.016 -2.315 1.00 . A A . 884 THR C 1 1
7 16001 1 1 145 THR CA C -17.310 -13.334 -2.642 1.00 . A A . 884 THR CA 1 1
7 16002 1 1 145 THR CB C -17.149 -14.878 -2.729 1.00 . A A . 884 THR CB 1 1
7 16003 1 1 145 THR CG2 C -15.702 -15.269 -2.999 1.00 . A A . 884 THR CG2 1 1
7 16004 1 1 145 THR H H -16.286 -13.255 -0.770 1.00 . A A . 884 THR H 1 1
7 16005 1 1 145 THR HA H -17.091 -12.901 -3.615 1.00 . A A . 884 THR HA 1 1
7 16006 1 1 145 THR HB H -17.781 -15.260 -3.531 1.00 . A A . 884 THR HB 1 1
7 16007 1 1 145 THR HG1 H -17.578 -14.822 -0.797 1.00 . A A . 884 THR HG1 1 1
7 16008 1 1 145 THR HG21 H -15.099 -15.081 -2.115 1.00 . A A . 884 THR HG21 1 1
7 16009 1 1 145 THR HG22 H -15.315 -14.690 -3.843 1.00 . A A . 884 THR HG22 1 1
7 16010 1 1 145 THR HG23 H -15.652 -16.332 -3.241 1.00 . A A . 884 THR HG23 1 1
7 16011 1 1 145 THR N N -16.366 -12.798 -1.667 1.00 . A A . 884 THR N 1 1
7 16012 1 1 145 THR O O -19.666 -13.240 -3.141 1.00 . A A . 884 THR O 1 1
7 16013 1 1 145 THR OG1 O -17.539 -15.493 -1.494 1.00 . A A . 884 THR OG1 1 1
7 16014 1 1 146 ALA C C -20.387 -11.120 0.417 1.00 . A A . 885 ALA C 1 1
7 16015 1 1 146 ALA CA C -20.382 -12.234 -0.642 1.00 . A A . 885 ALA CA 1 1
7 16016 1 1 146 ALA CB C -21.010 -13.512 -0.067 1.00 . A A . 885 ALA CB 1 1
7 16017 1 1 146 ALA H H -18.261 -12.338 -0.468 1.00 . A A . 885 ALA H 1 1
7 16018 1 1 146 ALA HA H -20.981 -11.912 -1.492 1.00 . A A . 885 ALA HA 1 1
7 16019 1 1 146 ALA HB1 H -20.387 -13.896 0.737 1.00 . A A . 885 ALA HB1 1 1
7 16020 1 1 146 ALA HB2 H -22.000 -13.291 0.320 1.00 . A A . 885 ALA HB2 1 1
7 16021 1 1 146 ALA HB3 H -21.091 -14.268 -0.856 1.00 . A A . 885 ALA HB3 1 1
7 16022 1 1 146 ALA N N -19.027 -12.519 -1.110 1.00 . A A . 885 ALA N 1 1
7 16023 1 1 146 ALA O O -19.807 -11.272 1.496 1.00 . A A . 885 ALA O 1 1
7 16024 1 1 147 LEU C C -22.598 -8.333 0.811 1.00 . A A . 886 LEU C 1 1
7 16025 1 1 147 LEU CA C -21.209 -8.892 1.020 1.00 . A A . 886 LEU CA 1 1
7 16026 1 1 147 LEU CB C -20.126 -7.829 0.780 1.00 . A A . 886 LEU CB 1 1
7 16027 1 1 147 LEU CD1 C -18.974 -5.907 -0.258 1.00 . A A . 886 LEU CD1 1 1
7 16028 1 1 147 LEU CD2 C -19.915 -7.629 -1.777 1.00 . A A . 886 LEU CD2 1 1
7 16029 1 1 147 LEU CG C -20.115 -6.900 -0.449 1.00 . A A . 886 LEU CG 1 1
7 16030 1 1 147 LEU H H -21.538 -9.969 -0.784 1.00 . A A . 886 LEU H 1 1
7 16031 1 1 147 LEU HA H -21.121 -9.259 2.047 1.00 . A A . 886 LEU HA 1 1
7 16032 1 1 147 LEU HB2 H -20.137 -7.178 1.650 1.00 . A A . 886 LEU HB2 1 1
7 16033 1 1 147 LEU HB3 H -19.170 -8.343 0.793 1.00 . A A . 886 LEU HB3 1 1
7 16034 1 1 147 LEU HD11 H -18.029 -6.443 -0.192 1.00 . A A . 886 LEU HD11 1 1
7 16035 1 1 147 LEU HD12 H -19.143 -5.320 0.651 1.00 . A A . 886 LEU HD12 1 1
7 16036 1 1 147 LEU HD13 H -18.945 -5.231 -1.109 1.00 . A A . 886 LEU HD13 1 1
7 16037 1 1 147 LEU HD21 H -19.017 -8.245 -1.723 1.00 . A A . 886 LEU HD21 1 1
7 16038 1 1 147 LEU HD22 H -19.815 -6.902 -2.594 1.00 . A A . 886 LEU HD22 1 1
7 16039 1 1 147 LEU HD23 H -20.774 -8.258 -1.975 1.00 . A A . 886 LEU HD23 1 1
7 16040 1 1 147 LEU HG H -21.054 -6.355 -0.482 1.00 . A A . 886 LEU HG 1 1
7 16041 1 1 147 LEU N N -21.070 -10.026 0.110 1.00 . A A . 886 LEU N 1 1
7 16042 1 1 147 LEU O O -23.121 -8.395 -0.302 1.00 . A A . 886 LEU O 1 1
7 16043 1 1 148 TYR C C -24.832 -5.968 2.428 1.00 . A A . 887 TYR C 1 1
7 16044 1 1 148 TYR CA C -24.590 -7.352 1.818 1.00 . A A . 887 TYR CA 1 1
7 16045 1 1 148 TYR CB C -25.484 -8.358 2.558 1.00 . A A . 887 TYR CB 1 1
7 16046 1 1 148 TYR CD1 C -24.169 -9.230 4.562 1.00 . A A . 887 TYR CD1 1 1
7 16047 1 1 148 TYR CD2 C -25.949 -7.632 4.949 1.00 . A A . 887 TYR CD2 1 1
7 16048 1 1 148 TYR CE1 C -23.885 -9.259 5.951 1.00 . A A . 887 TYR CE1 1 1
7 16049 1 1 148 TYR CE2 C -25.668 -7.664 6.344 1.00 . A A . 887 TYR CE2 1 1
7 16050 1 1 148 TYR CG C -25.202 -8.412 4.046 1.00 . A A . 887 TYR CG 1 1
7 16051 1 1 148 TYR CZ C -24.632 -8.472 6.826 1.00 . A A . 887 TYR CZ 1 1
7 16052 1 1 148 TYR H H -22.717 -7.805 2.762 1.00 . A A . 887 TYR H 1 1
7 16053 1 1 148 TYR HA H -24.904 -7.330 0.782 1.00 . A A . 887 TYR HA 1 1
7 16054 1 1 148 TYR HB2 H -26.524 -8.084 2.413 1.00 . A A . 887 TYR HB2 1 1
7 16055 1 1 148 TYR HB3 H -25.331 -9.348 2.137 1.00 . A A . 887 TYR HB3 1 1
7 16056 1 1 148 TYR HD1 H -23.578 -9.838 3.892 1.00 . A A . 887 TYR HD1 1 1
7 16057 1 1 148 TYR HD2 H -26.746 -6.981 4.582 1.00 . A A . 887 TYR HD2 1 1
7 16058 1 1 148 TYR HE1 H -23.096 -9.883 6.325 1.00 . A A . 887 TYR HE1 1 1
7 16059 1 1 148 TYR HE2 H -26.246 -7.067 7.028 1.00 . A A . 887 TYR HE2 1 1
7 16060 1 1 148 TYR HH H -23.532 -8.962 8.357 1.00 . A A . 887 TYR HH 1 1
7 16061 1 1 148 TYR N N -23.202 -7.828 1.874 1.00 . A A . 887 TYR N 1 1
7 16062 1 1 148 TYR O O -25.963 -5.482 2.434 1.00 . A A . 887 TYR O 1 1
7 16063 1 1 148 TYR OH O -24.346 -8.494 8.168 1.00 . A A . 887 TYR OH 1 1
7 16064 1 1 149 GLY C C -23.748 -2.861 2.708 1.00 . A A . 888 GLY C 1 1
7 16065 1 1 149 GLY CA C -23.964 -4.054 3.609 1.00 . A A . 888 GLY CA 1 1
7 16066 1 1 149 GLY H H -22.876 -5.751 2.925 1.00 . A A . 888 GLY H 1 1
7 16067 1 1 149 GLY HA2 H -24.976 -4.003 4.016 1.00 . A A . 888 GLY HA2 1 1
7 16068 1 1 149 GLY HA3 H -23.270 -3.992 4.435 1.00 . A A . 888 GLY HA3 1 1
7 16069 1 1 149 GLY N N -23.791 -5.342 2.957 1.00 . A A . 888 GLY N 1 1
7 16070 1 1 149 GLY O O -23.746 -1.720 3.170 1.00 . A A . 888 GLY O 1 1
7 16071 1 1 150 GLU C C -24.650 -1.398 0.121 1.00 . A A . 889 GLU C 1 1
7 16072 1 1 150 GLU CA C -23.316 -2.033 0.472 1.00 . A A . 889 GLU CA 1 1
7 16073 1 1 150 GLU CB C -22.656 -2.551 -0.806 1.00 . A A . 889 GLU CB 1 1
7 16074 1 1 150 GLU CD C -20.365 -2.064 0.120 1.00 . A A . 889 GLU CD 1 1
7 16075 1 1 150 GLU CG C -21.253 -3.082 -0.573 1.00 . A A . 889 GLU CG 1 1
7 16076 1 1 150 GLU H H -23.549 -4.056 1.083 1.00 . A A . 889 GLU H 1 1
7 16077 1 1 150 GLU HA H -22.680 -1.277 0.937 1.00 . A A . 889 GLU HA 1 1
7 16078 1 1 150 GLU HB2 H -23.267 -3.347 -1.216 1.00 . A A . 889 GLU HB2 1 1
7 16079 1 1 150 GLU HB3 H -22.607 -1.738 -1.533 1.00 . A A . 889 GLU HB3 1 1
7 16080 1 1 150 GLU HG2 H -21.324 -3.974 0.051 1.00 . A A . 889 GLU HG2 1 1
7 16081 1 1 150 GLU HG3 H -20.816 -3.358 -1.531 1.00 . A A . 889 GLU HG3 1 1
7 16082 1 1 150 GLU N N -23.542 -3.115 1.422 1.00 . A A . 889 GLU N 1 1
7 16083 1 1 150 GLU O O -25.694 -2.059 0.138 1.00 . A A . 889 GLU O 1 1
7 16084 1 1 150 GLU OE1 O -20.300 -0.899 -0.318 1.00 . A A . 889 GLU OE1 1 1
7 16085 1 1 150 GLU OE2 O -19.733 -2.432 1.133 1.00 . A A . 889 GLU OE2 1 1
7 16086 1 1 151 SER C C -25.357 1.709 -1.538 1.00 . A A . 890 SER C 1 1
7 16087 1 1 151 SER CA C -25.795 0.622 -0.572 1.00 . A A . 890 SER CA 1 1
7 16088 1 1 151 SER CB C -26.423 1.247 0.679 1.00 . A A . 890 SER CB 1 1
7 16089 1 1 151 SER H H -23.722 0.378 -0.236 1.00 . A A . 890 SER H 1 1
7 16090 1 1 151 SER HA H -26.514 -0.043 -1.055 1.00 . A A . 890 SER HA 1 1
7 16091 1 1 151 SER HB2 H -26.730 0.453 1.364 1.00 . A A . 890 SER HB2 1 1
7 16092 1 1 151 SER HB3 H -25.680 1.878 1.178 1.00 . A A . 890 SER HB3 1 1
7 16093 1 1 151 SER HG H -27.449 2.914 0.791 1.00 . A A . 890 SER HG 1 1
7 16094 1 1 151 SER N N -24.601 -0.118 -0.212 1.00 . A A . 890 SER N 1 1
7 16095 1 1 151 SER O O -24.211 2.162 -1.469 1.00 . A A . 890 SER O 1 1
7 16096 1 1 151 SER OG O -27.551 2.042 0.345 1.00 . A A . 890 SER OG 1 1
7 16097 1 1 152 ASP C C -26.297 4.550 -2.754 1.00 . A A . 891 ASP C 1 1
7 16098 1 1 152 ASP CA C -25.962 3.193 -3.383 1.00 . A A . 891 ASP CA 1 1
7 16099 1 1 152 ASP CB C -26.795 3.003 -4.661 1.00 . A A . 891 ASP CB 1 1
7 16100 1 1 152 ASP CG C -26.412 1.755 -5.444 1.00 . A A . 891 ASP CG 1 1
7 16101 1 1 152 ASP H H -27.179 1.728 -2.434 1.00 . A A . 891 ASP H 1 1
7 16102 1 1 152 ASP HA H -24.897 3.168 -3.637 1.00 . A A . 891 ASP HA 1 1
7 16103 1 1 152 ASP HB2 H -27.860 2.925 -4.376 1.00 . A A . 891 ASP HB2 1 1
7 16104 1 1 152 ASP HB3 H -26.664 3.864 -5.301 1.00 . A A . 891 ASP HB3 1 1
7 16105 1 1 152 ASP N N -26.258 2.131 -2.420 1.00 . A A . 891 ASP N 1 1
7 16106 1 1 152 ASP O O -26.233 5.589 -3.415 1.00 . A A . 891 ASP O 1 1
7 16107 1 1 152 ASP OD1 O -25.212 1.535 -5.707 1.00 . A A . 891 ASP OD1 1 1
7 16108 1 1 152 ASP OD2 O -27.335 0.991 -5.810 1.00 . A A . 891 ASP OD2 1 1
7 16109 1 1 153 LEU C C -26.723 5.557 0.745 1.00 . A A . 892 LEU C 1 1
7 16110 1 1 153 LEU CA C -27.072 5.726 -0.737 1.00 . A A . 892 LEU CA 1 1
7 16111 1 1 153 LEU CB C -28.581 5.923 -0.891 1.00 . A A . 892 LEU CB 1 1
7 16112 1 1 153 LEU CD1 C -28.653 8.470 -0.875 1.00 . A A . 892 LEU CD1 1 1
7 16113 1 1 153 LEU CD2 C -30.697 7.106 -0.372 1.00 . A A . 892 LEU CD2 1 1
7 16114 1 1 153 LEU CG C -29.181 7.180 -0.236 1.00 . A A . 892 LEU CG 1 1
7 16115 1 1 153 LEU H H -26.684 3.647 -0.976 1.00 . A A . 892 LEU H 1 1
7 16116 1 1 153 LEU HA H -26.545 6.600 -1.132 1.00 . A A . 892 LEU HA 1 1
7 16117 1 1 153 LEU HB2 H -28.803 5.953 -1.963 1.00 . A A . 892 LEU HB2 1 1
7 16118 1 1 153 LEU HB3 H -29.077 5.054 -0.468 1.00 . A A . 892 LEU HB3 1 1
7 16119 1 1 153 LEU HD11 H -28.854 8.452 -1.944 1.00 . A A . 892 LEU HD11 1 1
7 16120 1 1 153 LEU HD12 H -27.566 8.526 -0.712 1.00 . A A . 892 LEU HD12 1 1
7 16121 1 1 153 LEU HD13 H -29.129 9.328 -0.418 1.00 . A A . 892 LEU HD13 1 1
7 16122 1 1 153 LEU HD21 H -31.151 7.968 0.115 1.00 . A A . 892 LEU HD21 1 1
7 16123 1 1 153 LEU HD22 H -31.073 6.199 0.093 1.00 . A A . 892 LEU HD22 1 1
7 16124 1 1 153 LEU HD23 H -30.968 7.108 -1.424 1.00 . A A . 892 LEU HD23 1 1
7 16125 1 1 153 LEU HG H -28.926 7.185 0.820 1.00 . A A . 892 LEU HG 1 1
7 16126 1 1 153 LEU N N -26.672 4.527 -1.476 1.00 . A A . 892 LEU N 1 1
7 16127 1 1 153 LEU O O -26.232 6.520 1.364 1.00 . A A . 892 LEU O 1 1
7 16128 1 1 153 LEU OXT O -26.968 4.447 1.258 1.00 . A A . 892 LEU OXT 1 1
8 16129 1 1 1 GLY C C -1.489 3.520 -8.788 1.00 . A A . 740 GLY C 1 1
8 16130 1 1 1 GLY CA C -2.094 3.523 -7.410 1.00 . A A . 740 GLY CA 1 1
8 16131 1 1 1 GLY H1 H -3.983 2.897 -7.975 1.00 . A A . 740 GLY H1 1 1
8 16132 1 1 1 GLY H2 H -2.968 1.660 -7.558 1.00 . A A . 740 GLY H2 1 1
8 16133 1 1 1 GLY H3 H -3.643 2.606 -6.388 1.00 . A A . 740 GLY H3 1 1
8 16134 1 1 1 GLY HA2 H -2.417 4.536 -7.168 1.00 . A A . 740 GLY HA2 1 1
8 16135 1 1 1 GLY HA3 H -1.341 3.205 -6.694 1.00 . A A . 740 GLY HA3 1 1
8 16136 1 1 1 GLY N N -3.268 2.598 -7.325 1.00 . A A . 740 GLY N 1 1
8 16137 1 1 1 GLY O O -1.796 2.624 -9.551 1.00 . A A . 740 GLY O 1 1
8 16138 1 1 2 SER C C 0.833 3.500 -10.937 1.00 . A A . 741 SER C 1 1
8 16139 1 1 2 SER CA C -0.084 4.631 -10.467 1.00 . A A . 741 SER CA 1 1
8 16140 1 1 2 SER CB C 0.692 5.937 -10.567 1.00 . A A . 741 SER CB 1 1
8 16141 1 1 2 SER H H -0.404 5.207 -8.437 1.00 . A A . 741 SER H 1 1
8 16142 1 1 2 SER HA H -0.907 4.687 -11.169 1.00 . A A . 741 SER HA 1 1
8 16143 1 1 2 SER HB2 H 1.095 6.037 -11.574 1.00 . A A . 741 SER HB2 1 1
8 16144 1 1 2 SER HB3 H 0.013 6.770 -10.376 1.00 . A A . 741 SER HB3 1 1
8 16145 1 1 2 SER HG H 2.226 6.809 -9.747 1.00 . A A . 741 SER HG 1 1
8 16146 1 1 2 SER N N -0.652 4.502 -9.115 1.00 . A A . 741 SER N 1 1
8 16147 1 1 2 SER O O 0.972 3.286 -12.129 1.00 . A A . 741 SER O 1 1
8 16148 1 1 2 SER OG O 1.752 5.978 -9.624 1.00 . A A . 741 SER OG 1 1
8 16149 1 1 3 SER C C 3.512 2.171 -11.270 1.00 . A A . 742 SER C 1 1
8 16150 1 1 3 SER CA C 2.398 1.705 -10.320 1.00 . A A . 742 SER CA 1 1
8 16151 1 1 3 SER CB C 1.650 0.502 -10.920 1.00 . A A . 742 SER CB 1 1
8 16152 1 1 3 SER H H 1.300 3.014 -9.035 1.00 . A A . 742 SER H 1 1
8 16153 1 1 3 SER HA H 2.868 1.383 -9.395 1.00 . A A . 742 SER HA 1 1
8 16154 1 1 3 SER HB2 H 0.765 0.293 -10.316 1.00 . A A . 742 SER HB2 1 1
8 16155 1 1 3 SER HB3 H 1.337 0.740 -11.934 1.00 . A A . 742 SER HB3 1 1
8 16156 1 1 3 SER HG H 3.180 -0.487 -11.591 1.00 . A A . 742 SER HG 1 1
8 16157 1 1 3 SER N N 1.460 2.795 -9.999 1.00 . A A . 742 SER N 1 1
8 16158 1 1 3 SER O O 3.948 1.442 -12.158 1.00 . A A . 742 SER O 1 1
8 16159 1 1 3 SER OG O 2.477 -0.646 -10.946 1.00 . A A . 742 SER OG 1 1
8 16160 1 1 4 ILE C C 6.300 3.158 -11.822 1.00 . A A . 743 ILE C 1 1
8 16161 1 1 4 ILE CA C 5.018 3.998 -11.868 1.00 . A A . 743 ILE CA 1 1
8 16162 1 1 4 ILE CB C 5.285 5.472 -11.382 1.00 . A A . 743 ILE CB 1 1
8 16163 1 1 4 ILE CD1 C 4.803 7.953 -11.951 1.00 . A A . 743 ILE CD1 1 1
8 16164 1 1 4 ILE CG1 C 4.529 6.465 -12.276 1.00 . A A . 743 ILE CG1 1 1
8 16165 1 1 4 ILE CG2 C 6.755 5.842 -11.366 1.00 . A A . 743 ILE CG2 1 1
8 16166 1 1 4 ILE H H 3.568 3.949 -10.316 1.00 . A A . 743 ILE H 1 1
8 16167 1 1 4 ILE HA H 4.670 4.029 -12.900 1.00 . A A . 743 ILE HA 1 1
8 16168 1 1 4 ILE HB H 4.916 5.570 -10.371 1.00 . A A . 743 ILE HB 1 1
8 16169 1 1 4 ILE HD11 H 4.074 8.575 -12.464 1.00 . A A . 743 ILE HD11 1 1
8 16170 1 1 4 ILE HD12 H 4.726 8.120 -10.877 1.00 . A A . 743 ILE HD12 1 1
8 16171 1 1 4 ILE HD13 H 5.810 8.224 -12.296 1.00 . A A . 743 ILE HD13 1 1
8 16172 1 1 4 ILE HG12 H 4.810 6.287 -13.309 1.00 . A A . 743 ILE HG12 1 1
8 16173 1 1 4 ILE HG13 H 3.475 6.274 -12.182 1.00 . A A . 743 ILE HG13 1 1
8 16174 1 1 4 ILE HG21 H 6.879 6.799 -10.867 1.00 . A A . 743 ILE HG21 1 1
8 16175 1 1 4 ILE HG22 H 7.334 5.108 -10.815 1.00 . A A . 743 ILE HG22 1 1
8 16176 1 1 4 ILE HG23 H 7.121 5.919 -12.384 1.00 . A A . 743 ILE HG23 1 1
8 16177 1 1 4 ILE N N 3.964 3.399 -11.055 1.00 . A A . 743 ILE N 1 1
8 16178 1 1 4 ILE O O 6.749 2.712 -10.757 1.00 . A A . 743 ILE O 1 1
8 16179 1 1 5 SER C C 9.304 3.219 -12.832 1.00 . A A . 744 SER C 1 1
8 16180 1 1 5 SER CA C 8.152 2.247 -13.126 1.00 . A A . 744 SER CA 1 1
8 16181 1 1 5 SER CB C 8.265 1.721 -14.555 1.00 . A A . 744 SER CB 1 1
8 16182 1 1 5 SER H H 6.455 3.345 -13.836 1.00 . A A . 744 SER H 1 1
8 16183 1 1 5 SER HA H 8.180 1.413 -12.422 1.00 . A A . 744 SER HA 1 1
8 16184 1 1 5 SER HB2 H 8.467 2.560 -15.226 1.00 . A A . 744 SER HB2 1 1
8 16185 1 1 5 SER HB3 H 9.080 1.000 -14.621 1.00 . A A . 744 SER HB3 1 1
8 16186 1 1 5 SER HG H 6.853 0.384 -14.352 1.00 . A A . 744 SER HG 1 1
8 16187 1 1 5 SER N N 6.889 2.966 -12.991 1.00 . A A . 744 SER N 1 1
8 16188 1 1 5 SER O O 9.104 4.428 -12.793 1.00 . A A . 744 SER O 1 1
8 16189 1 1 5 SER OG O 7.047 1.115 -14.947 1.00 . A A . 744 SER OG 1 1
8 16190 1 1 6 GLN C C 11.874 4.538 -13.609 1.00 . A A . 745 GLN C 1 1
8 16191 1 1 6 GLN CA C 11.628 3.655 -12.376 1.00 . A A . 745 GLN CA 1 1
8 16192 1 1 6 GLN CB C 12.897 2.895 -11.987 1.00 . A A . 745 GLN CB 1 1
8 16193 1 1 6 GLN CD C 15.119 3.065 -10.812 1.00 . A A . 745 GLN CD 1 1
8 16194 1 1 6 GLN CG C 13.997 3.813 -11.442 1.00 . A A . 745 GLN CG 1 1
8 16195 1 1 6 GLN H H 10.698 1.739 -12.675 1.00 . A A . 745 GLN H 1 1
8 16196 1 1 6 GLN HA H 11.348 4.301 -11.543 1.00 . A A . 745 GLN HA 1 1
8 16197 1 1 6 GLN HB2 H 12.640 2.173 -11.214 1.00 . A A . 745 GLN HB2 1 1
8 16198 1 1 6 GLN HB3 H 13.278 2.356 -12.855 1.00 . A A . 745 GLN HB3 1 1
8 16199 1 1 6 GLN HE21 H 14.751 4.073 -9.150 1.00 . A A . 745 GLN HE21 1 1
8 16200 1 1 6 GLN HE22 H 16.074 2.916 -9.066 1.00 . A A . 745 GLN HE22 1 1
8 16201 1 1 6 GLN HG2 H 14.384 4.442 -12.239 1.00 . A A . 745 GLN HG2 1 1
8 16202 1 1 6 GLN HG3 H 13.579 4.451 -10.659 1.00 . A A . 745 GLN HG3 1 1
8 16203 1 1 6 GLN N N 10.522 2.732 -12.639 1.00 . A A . 745 GLN N 1 1
8 16204 1 1 6 GLN NE2 N 15.341 3.374 -9.575 1.00 . A A . 745 GLN NE2 1 1
8 16205 1 1 6 GLN O O 12.217 5.711 -13.493 1.00 . A A . 745 GLN O 1 1
8 16206 1 1 6 GLN OE1 O 15.770 2.228 -11.405 1.00 . A A . 745 GLN OE1 1 1
8 16207 1 1 7 GLU C C 10.662 5.674 -16.253 1.00 . A A . 746 GLU C 1 1
8 16208 1 1 7 GLU CA C 11.826 4.703 -16.035 1.00 . A A . 746 GLU CA 1 1
8 16209 1 1 7 GLU CB C 11.951 3.735 -17.208 1.00 . A A . 746 GLU CB 1 1
8 16210 1 1 7 GLU CD C 11.098 1.523 -17.991 1.00 . A A . 746 GLU CD 1 1
8 16211 1 1 7 GLU CG C 10.724 2.885 -17.448 1.00 . A A . 746 GLU CG 1 1
8 16212 1 1 7 GLU H H 11.397 3.015 -14.850 1.00 . A A . 746 GLU H 1 1
8 16213 1 1 7 GLU HA H 12.743 5.279 -15.988 1.00 . A A . 746 GLU HA 1 1
8 16214 1 1 7 GLU HB2 H 12.171 4.302 -18.114 1.00 . A A . 746 GLU HB2 1 1
8 16215 1 1 7 GLU HB3 H 12.791 3.072 -17.008 1.00 . A A . 746 GLU HB3 1 1
8 16216 1 1 7 GLU HG2 H 10.201 2.747 -16.504 1.00 . A A . 746 GLU HG2 1 1
8 16217 1 1 7 GLU HG3 H 10.060 3.395 -18.147 1.00 . A A . 746 GLU HG3 1 1
8 16218 1 1 7 GLU N N 11.671 3.971 -14.789 1.00 . A A . 746 GLU N 1 1
8 16219 1 1 7 GLU O O 10.803 6.646 -16.980 1.00 . A A . 746 GLU O 1 1
8 16220 1 1 7 GLU OE1 O 11.623 1.431 -19.117 1.00 . A A . 746 GLU OE1 1 1
8 16221 1 1 7 GLU OE2 O 10.877 0.533 -17.258 1.00 . A A . 746 GLU OE2 1 1
8 16222 1 1 8 GLN C C 8.626 7.585 -14.957 1.00 . A A . 747 GLN C 1 1
8 16223 1 1 8 GLN CA C 8.382 6.311 -15.724 1.00 . A A . 747 GLN CA 1 1
8 16224 1 1 8 GLN CB C 7.140 5.644 -15.156 1.00 . A A . 747 GLN CB 1 1
8 16225 1 1 8 GLN CD C 5.208 5.755 -16.643 1.00 . A A . 747 GLN CD 1 1
8 16226 1 1 8 GLN CG C 6.342 4.900 -16.148 1.00 . A A . 747 GLN CG 1 1
8 16227 1 1 8 GLN H H 9.440 4.635 -15.007 1.00 . A A . 747 GLN H 1 1
8 16228 1 1 8 GLN HA H 8.230 6.545 -16.771 1.00 . A A . 747 GLN HA 1 1
8 16229 1 1 8 GLN HB2 H 7.447 4.962 -14.391 1.00 . A A . 747 GLN HB2 1 1
8 16230 1 1 8 GLN HB3 H 6.509 6.407 -14.702 1.00 . A A . 747 GLN HB3 1 1
8 16231 1 1 8 GLN HE21 H 6.506 6.955 -17.564 1.00 . A A . 747 GLN HE21 1 1
8 16232 1 1 8 GLN HE22 H 4.818 7.393 -17.704 1.00 . A A . 747 GLN HE22 1 1
8 16233 1 1 8 GLN HG2 H 6.996 4.610 -16.968 1.00 . A A . 747 GLN HG2 1 1
8 16234 1 1 8 GLN HG3 H 5.933 4.006 -15.680 1.00 . A A . 747 GLN HG3 1 1
8 16235 1 1 8 GLN N N 9.529 5.431 -15.604 1.00 . A A . 747 GLN N 1 1
8 16236 1 1 8 GLN NE2 N 5.532 6.781 -17.355 1.00 . A A . 747 GLN NE2 1 1
8 16237 1 1 8 GLN O O 8.581 8.673 -15.500 1.00 . A A . 747 GLN O 1 1
8 16238 1 1 8 GLN OE1 O 4.054 5.499 -16.350 1.00 . A A . 747 GLN OE1 1 1
8 16239 1 1 9 MET C C 10.394 9.402 -13.467 1.00 . A A . 748 MET C 1 1
8 16240 1 1 9 MET CA C 9.211 8.647 -12.874 1.00 . A A . 748 MET CA 1 1
8 16241 1 1 9 MET CB C 9.494 8.285 -11.426 1.00 . A A . 748 MET CB 1 1
8 16242 1 1 9 MET CE C 9.767 6.187 -9.051 1.00 . A A . 748 MET CE 1 1
8 16243 1 1 9 MET CG C 10.778 7.539 -11.217 1.00 . A A . 748 MET CG 1 1
8 16244 1 1 9 MET H H 8.906 6.550 -13.224 1.00 . A A . 748 MET H 1 1
8 16245 1 1 9 MET HA H 8.346 9.289 -12.894 1.00 . A A . 748 MET HA 1 1
8 16246 1 1 9 MET HB2 H 9.527 9.201 -10.836 1.00 . A A . 748 MET HB2 1 1
8 16247 1 1 9 MET HB3 H 8.683 7.677 -11.078 1.00 . A A . 748 MET HB3 1 1
8 16248 1 1 9 MET HE1 H 9.855 5.883 -8.013 1.00 . A A . 748 MET HE1 1 1
8 16249 1 1 9 MET HE2 H 8.822 6.721 -9.200 1.00 . A A . 748 MET HE2 1 1
8 16250 1 1 9 MET HE3 H 9.784 5.310 -9.697 1.00 . A A . 748 MET HE3 1 1
8 16251 1 1 9 MET HG2 H 10.713 6.580 -11.721 1.00 . A A . 748 MET HG2 1 1
8 16252 1 1 9 MET HG3 H 11.579 8.118 -11.663 1.00 . A A . 748 MET HG3 1 1
8 16253 1 1 9 MET N N 8.910 7.463 -13.669 1.00 . A A . 748 MET N 1 1
8 16254 1 1 9 MET O O 10.529 10.599 -13.283 1.00 . A A . 748 MET O 1 1
8 16255 1 1 9 MET SD S 11.130 7.270 -9.476 1.00 . A A . 748 MET SD 1 1
8 16256 1 1 10 ASN C C 12.000 10.294 -15.892 1.00 . A A . 749 ASN C 1 1
8 16257 1 1 10 ASN CA C 12.411 9.280 -14.828 1.00 . A A . 749 ASN CA 1 1
8 16258 1 1 10 ASN CB C 13.260 8.175 -15.454 1.00 . A A . 749 ASN CB 1 1
8 16259 1 1 10 ASN CG C 13.861 8.584 -16.779 1.00 . A A . 749 ASN CG 1 1
8 16260 1 1 10 ASN H H 11.065 7.703 -14.312 1.00 . A A . 749 ASN H 1 1
8 16261 1 1 10 ASN HA H 13.000 9.799 -14.083 1.00 . A A . 749 ASN HA 1 1
8 16262 1 1 10 ASN HB2 H 14.039 7.867 -14.763 1.00 . A A . 749 ASN HB2 1 1
8 16263 1 1 10 ASN HB3 H 12.632 7.326 -15.623 1.00 . A A . 749 ASN HB3 1 1
8 16264 1 1 10 ASN HD21 H 12.452 7.527 -17.764 1.00 . A A . 749 ASN HD21 1 1
8 16265 1 1 10 ASN HD22 H 13.570 8.418 -18.762 1.00 . A A . 749 ASN HD22 1 1
8 16266 1 1 10 ASN N N 11.241 8.688 -14.189 1.00 . A A . 749 ASN N 1 1
8 16267 1 1 10 ASN ND2 N 13.254 8.138 -17.851 1.00 . A A . 749 ASN ND2 1 1
8 16268 1 1 10 ASN O O 12.462 11.429 -15.883 1.00 . A A . 749 ASN O 1 1
8 16269 1 1 10 ASN OD1 O 14.845 9.298 -16.828 1.00 . A A . 749 ASN OD1 1 1
8 16270 1 1 11 GLU C C 9.778 11.842 -17.344 1.00 . A A . 750 GLU C 1 1
8 16271 1 1 11 GLU CA C 10.704 10.765 -17.888 1.00 . A A . 750 GLU CA 1 1
8 16272 1 1 11 GLU CB C 10.052 9.963 -19.021 1.00 . A A . 750 GLU CB 1 1
8 16273 1 1 11 GLU CD C 8.338 8.211 -19.613 1.00 . A A . 750 GLU CD 1 1
8 16274 1 1 11 GLU CG C 8.955 9.070 -18.540 1.00 . A A . 750 GLU CG 1 1
8 16275 1 1 11 GLU H H 10.752 8.951 -16.755 1.00 . A A . 750 GLU H 1 1
8 16276 1 1 11 GLU HA H 11.578 11.257 -18.296 1.00 . A A . 750 GLU HA 1 1
8 16277 1 1 11 GLU HB2 H 9.657 10.658 -19.763 1.00 . A A . 750 GLU HB2 1 1
8 16278 1 1 11 GLU HB3 H 10.817 9.347 -19.489 1.00 . A A . 750 GLU HB3 1 1
8 16279 1 1 11 GLU HG2 H 9.356 8.412 -17.785 1.00 . A A . 750 GLU HG2 1 1
8 16280 1 1 11 GLU HG3 H 8.201 9.685 -18.092 1.00 . A A . 750 GLU HG3 1 1
8 16281 1 1 11 GLU N N 11.128 9.891 -16.796 1.00 . A A . 750 GLU N 1 1
8 16282 1 1 11 GLU O O 9.793 12.972 -17.821 1.00 . A A . 750 GLU O 1 1
8 16283 1 1 11 GLU OE1 O 8.417 8.561 -20.804 1.00 . A A . 750 GLU OE1 1 1
8 16284 1 1 11 GLU OE2 O 7.769 7.155 -19.246 1.00 . A A . 750 GLU OE2 1 1
8 16285 1 1 12 PHE C C 9.053 13.635 -15.080 1.00 . A A . 751 PHE C 1 1
8 16286 1 1 12 PHE CA C 8.178 12.526 -15.660 1.00 . A A . 751 PHE CA 1 1
8 16287 1 1 12 PHE CB C 7.361 11.890 -14.532 1.00 . A A . 751 PHE CB 1 1
8 16288 1 1 12 PHE CD1 C 5.168 11.777 -15.789 1.00 . A A . 751 PHE CD1 1 1
8 16289 1 1 12 PHE CD2 C 5.972 9.783 -14.679 1.00 . A A . 751 PHE CD2 1 1
8 16290 1 1 12 PHE CE1 C 4.022 11.067 -16.230 1.00 . A A . 751 PHE CE1 1 1
8 16291 1 1 12 PHE CE2 C 4.839 9.070 -15.135 1.00 . A A . 751 PHE CE2 1 1
8 16292 1 1 12 PHE CG C 6.149 11.137 -15.011 1.00 . A A . 751 PHE CG 1 1
8 16293 1 1 12 PHE CZ C 3.874 9.715 -15.914 1.00 . A A . 751 PHE CZ 1 1
8 16294 1 1 12 PHE H H 8.981 10.560 -15.973 1.00 . A A . 751 PHE H 1 1
8 16295 1 1 12 PHE HA H 7.500 12.971 -16.391 1.00 . A A . 751 PHE HA 1 1
8 16296 1 1 12 PHE HB2 H 8.000 11.212 -13.971 1.00 . A A . 751 PHE HB2 1 1
8 16297 1 1 12 PHE HB3 H 7.033 12.677 -13.854 1.00 . A A . 751 PHE HB3 1 1
8 16298 1 1 12 PHE HD1 H 5.279 12.820 -16.047 1.00 . A A . 751 PHE HD1 1 1
8 16299 1 1 12 PHE HD2 H 6.712 9.281 -14.074 1.00 . A A . 751 PHE HD2 1 1
8 16300 1 1 12 PHE HE1 H 3.262 11.565 -16.812 1.00 . A A . 751 PHE HE1 1 1
8 16301 1 1 12 PHE HE2 H 4.713 8.030 -14.882 1.00 . A A . 751 PHE HE2 1 1
8 16302 1 1 12 PHE HZ H 3.013 9.172 -16.270 1.00 . A A . 751 PHE HZ 1 1
8 16303 1 1 12 PHE N N 9.006 11.521 -16.317 1.00 . A A . 751 PHE N 1 1
8 16304 1 1 12 PHE O O 8.750 14.822 -15.222 1.00 . A A . 751 PHE O 1 1
8 16305 1 1 13 ARG C C 11.765 15.013 -14.957 1.00 . A A . 752 ARG C 1 1
8 16306 1 1 13 ARG CA C 11.056 14.260 -13.855 1.00 . A A . 752 ARG CA 1 1
8 16307 1 1 13 ARG CB C 12.100 13.590 -12.956 1.00 . A A . 752 ARG CB 1 1
8 16308 1 1 13 ARG CD C 12.350 11.957 -11.054 1.00 . A A . 752 ARG CD 1 1
8 16309 1 1 13 ARG CG C 11.533 13.104 -11.625 1.00 . A A . 752 ARG CG 1 1
8 16310 1 1 13 ARG CZ C 13.794 11.512 -9.084 1.00 . A A . 752 ARG CZ 1 1
8 16311 1 1 13 ARG H H 10.366 12.277 -14.330 1.00 . A A . 752 ARG H 1 1
8 16312 1 1 13 ARG HA H 10.475 14.976 -13.271 1.00 . A A . 752 ARG HA 1 1
8 16313 1 1 13 ARG HB2 H 12.522 12.742 -13.494 1.00 . A A . 752 ARG HB2 1 1
8 16314 1 1 13 ARG HB3 H 12.898 14.303 -12.753 1.00 . A A . 752 ARG HB3 1 1
8 16315 1 1 13 ARG HD2 H 11.683 11.114 -10.866 1.00 . A A . 752 ARG HD2 1 1
8 16316 1 1 13 ARG HD3 H 13.095 11.654 -11.787 1.00 . A A . 752 ARG HD3 1 1
8 16317 1 1 13 ARG HE H 12.886 13.269 -9.470 1.00 . A A . 752 ARG HE 1 1
8 16318 1 1 13 ARG HG2 H 11.517 13.930 -10.915 1.00 . A A . 752 ARG HG2 1 1
8 16319 1 1 13 ARG HG3 H 10.517 12.756 -11.782 1.00 . A A . 752 ARG HG3 1 1
8 16320 1 1 13 ARG HH11 H 13.595 9.900 -10.272 1.00 . A A . 752 ARG HH11 1 1
8 16321 1 1 13 ARG HH12 H 14.607 9.681 -8.870 1.00 . A A . 752 ARG HH12 1 1
8 16322 1 1 13 ARG HH21 H 14.183 12.910 -7.700 1.00 . A A . 752 ARG HH21 1 1
8 16323 1 1 13 ARG HH22 H 14.930 11.359 -7.437 1.00 . A A . 752 ARG HH22 1 1
8 16324 1 1 13 ARG N N 10.149 13.265 -14.433 1.00 . A A . 752 ARG N 1 1
8 16325 1 1 13 ARG NE N 13.022 12.324 -9.800 1.00 . A A . 752 ARG NE 1 1
8 16326 1 1 13 ARG NH1 N 14.020 10.267 -9.436 1.00 . A A . 752 ARG NH1 1 1
8 16327 1 1 13 ARG NH2 N 14.345 11.960 -7.989 1.00 . A A . 752 ARG NH2 1 1
8 16328 1 1 13 ARG O O 11.920 16.221 -14.876 1.00 . A A . 752 ARG O 1 1
8 16329 1 1 14 ALA C C 12.091 15.901 -17.854 1.00 . A A . 753 ALA C 1 1
8 16330 1 1 14 ALA CA C 12.946 14.916 -17.068 1.00 . A A . 753 ALA CA 1 1
8 16331 1 1 14 ALA CB C 13.519 13.843 -18.005 1.00 . A A . 753 ALA CB 1 1
8 16332 1 1 14 ALA H H 12.034 13.298 -16.012 1.00 . A A . 753 ALA H 1 1
8 16333 1 1 14 ALA HA H 13.776 15.476 -16.632 1.00 . A A . 753 ALA HA 1 1
8 16334 1 1 14 ALA HB1 H 14.124 13.140 -17.430 1.00 . A A . 753 ALA HB1 1 1
8 16335 1 1 14 ALA HB2 H 12.707 13.303 -18.491 1.00 . A A . 753 ALA HB2 1 1
8 16336 1 1 14 ALA HB3 H 14.141 14.321 -18.768 1.00 . A A . 753 ALA HB3 1 1
8 16337 1 1 14 ALA N N 12.203 14.300 -15.980 1.00 . A A . 753 ALA N 1 1
8 16338 1 1 14 ALA O O 12.590 16.940 -18.242 1.00 . A A . 753 ALA O 1 1
8 16339 1 1 15 SER C C 9.703 17.779 -18.043 1.00 . A A . 754 SER C 1 1
8 16340 1 1 15 SER CA C 9.945 16.493 -18.826 1.00 . A A . 754 SER CA 1 1
8 16341 1 1 15 SER CB C 8.619 15.808 -19.146 1.00 . A A . 754 SER CB 1 1
8 16342 1 1 15 SER H H 10.444 14.713 -17.747 1.00 . A A . 754 SER H 1 1
8 16343 1 1 15 SER HA H 10.436 16.745 -19.766 1.00 . A A . 754 SER HA 1 1
8 16344 1 1 15 SER HB2 H 8.099 15.571 -18.217 1.00 . A A . 754 SER HB2 1 1
8 16345 1 1 15 SER HB3 H 7.998 16.481 -19.745 1.00 . A A . 754 SER HB3 1 1
8 16346 1 1 15 SER HG H 9.079 13.913 -19.241 1.00 . A A . 754 SER HG 1 1
8 16347 1 1 15 SER N N 10.824 15.592 -18.080 1.00 . A A . 754 SER N 1 1
8 16348 1 1 15 SER O O 9.782 18.868 -18.597 1.00 . A A . 754 SER O 1 1
8 16349 1 1 15 SER OG O 8.855 14.614 -19.870 1.00 . A A . 754 SER OG 1 1
8 16350 1 1 16 PHE C C 10.541 19.665 -15.912 1.00 . A A . 755 PHE C 1 1
8 16351 1 1 16 PHE CA C 9.246 18.848 -15.906 1.00 . A A . 755 PHE CA 1 1
8 16352 1 1 16 PHE CB C 8.821 18.416 -14.492 1.00 . A A . 755 PHE CB 1 1
8 16353 1 1 16 PHE CD1 C 9.333 20.406 -13.014 1.00 . A A . 755 PHE CD1 1 1
8 16354 1 1 16 PHE CD2 C 10.588 18.361 -12.689 1.00 . A A . 755 PHE CD2 1 1
8 16355 1 1 16 PHE CE1 C 10.056 21.021 -11.969 1.00 . A A . 755 PHE CE1 1 1
8 16356 1 1 16 PHE CE2 C 11.321 18.966 -11.640 1.00 . A A . 755 PHE CE2 1 1
8 16357 1 1 16 PHE CG C 9.596 19.076 -13.382 1.00 . A A . 755 PHE CG 1 1
8 16358 1 1 16 PHE CZ C 11.057 20.302 -11.285 1.00 . A A . 755 PHE CZ 1 1
8 16359 1 1 16 PHE H H 9.355 16.747 -16.325 1.00 . A A . 755 PHE H 1 1
8 16360 1 1 16 PHE HA H 8.454 19.487 -16.325 1.00 . A A . 755 PHE HA 1 1
8 16361 1 1 16 PHE HB2 H 7.764 18.643 -14.363 1.00 . A A . 755 PHE HB2 1 1
8 16362 1 1 16 PHE HB3 H 8.948 17.337 -14.404 1.00 . A A . 755 PHE HB3 1 1
8 16363 1 1 16 PHE HD1 H 8.581 20.970 -13.535 1.00 . A A . 755 PHE HD1 1 1
8 16364 1 1 16 PHE HD2 H 10.793 17.339 -12.959 1.00 . A A . 755 PHE HD2 1 1
8 16365 1 1 16 PHE HE1 H 9.845 22.048 -11.698 1.00 . A A . 755 PHE HE1 1 1
8 16366 1 1 16 PHE HE2 H 12.086 18.408 -11.122 1.00 . A A . 755 PHE HE2 1 1
8 16367 1 1 16 PHE HZ H 11.618 20.770 -10.490 1.00 . A A . 755 PHE HZ 1 1
8 16368 1 1 16 PHE N N 9.432 17.663 -16.750 1.00 . A A . 755 PHE N 1 1
8 16369 1 1 16 PHE O O 10.503 20.867 -16.033 1.00 . A A . 755 PHE O 1 1
8 16370 1 1 17 ASN C C 13.358 20.300 -17.153 1.00 . A A . 756 ASN C 1 1
8 16371 1 1 17 ASN CA C 12.997 19.663 -15.804 1.00 . A A . 756 ASN CA 1 1
8 16372 1 1 17 ASN CB C 14.051 18.616 -15.403 1.00 . A A . 756 ASN CB 1 1
8 16373 1 1 17 ASN CG C 15.418 18.891 -15.980 1.00 . A A . 756 ASN CG 1 1
8 16374 1 1 17 ASN H H 11.660 17.992 -15.733 1.00 . A A . 756 ASN H 1 1
8 16375 1 1 17 ASN HA H 12.986 20.455 -15.053 1.00 . A A . 756 ASN HA 1 1
8 16376 1 1 17 ASN HB2 H 14.125 18.581 -14.318 1.00 . A A . 756 ASN HB2 1 1
8 16377 1 1 17 ASN HB3 H 13.726 17.647 -15.760 1.00 . A A . 756 ASN HB3 1 1
8 16378 1 1 17 ASN HD21 H 14.976 17.796 -17.610 1.00 . A A . 756 ASN HD21 1 1
8 16379 1 1 17 ASN HD22 H 16.577 18.497 -17.564 1.00 . A A . 756 ASN HD22 1 1
8 16380 1 1 17 ASN N N 11.684 18.999 -15.814 1.00 . A A . 756 ASN N 1 1
8 16381 1 1 17 ASN ND2 N 15.678 18.348 -17.144 1.00 . A A . 756 ASN ND2 1 1
8 16382 1 1 17 ASN O O 14.042 21.311 -17.209 1.00 . A A . 756 ASN O 1 1
8 16383 1 1 17 ASN OD1 O 16.233 19.558 -15.377 1.00 . A A . 756 ASN OD1 1 1
8 16384 1 1 18 HIS C C 12.492 21.534 -19.804 1.00 . A A . 757 HIS C 1 1
8 16385 1 1 18 HIS CA C 13.191 20.201 -19.581 1.00 . A A . 757 HIS CA 1 1
8 16386 1 1 18 HIS CB C 12.714 19.189 -20.630 1.00 . A A . 757 HIS CB 1 1
8 16387 1 1 18 HIS CD2 C 13.998 19.438 -22.874 1.00 . A A . 757 HIS CD2 1 1
8 16388 1 1 18 HIS CE1 C 12.563 20.579 -23.982 1.00 . A A . 757 HIS CE1 1 1
8 16389 1 1 18 HIS CG C 12.939 19.634 -22.041 1.00 . A A . 757 HIS CG 1 1
8 16390 1 1 18 HIS H H 12.342 18.858 -18.153 1.00 . A A . 757 HIS H 1 1
8 16391 1 1 18 HIS HA H 14.266 20.349 -19.686 1.00 . A A . 757 HIS HA 1 1
8 16392 1 1 18 HIS HB2 H 13.240 18.250 -20.475 1.00 . A A . 757 HIS HB2 1 1
8 16393 1 1 18 HIS HB3 H 11.648 19.012 -20.493 1.00 . A A . 757 HIS HB3 1 1
8 16394 1 1 18 HIS HD1 H 11.141 20.674 -22.466 1.00 . A A . 757 HIS HD1 1 1
8 16395 1 1 18 HIS HD2 H 14.893 18.891 -22.619 1.00 . A A . 757 HIS HD2 1 1
8 16396 1 1 18 HIS HE1 H 12.067 21.131 -24.771 1.00 . A A . 757 HIS HE1 1 1
8 16397 1 1 18 HIS N N 12.901 19.698 -18.241 1.00 . A A . 757 HIS N 1 1
8 16398 1 1 18 HIS ND1 N 12.038 20.361 -22.779 1.00 . A A . 757 HIS ND1 1 1
8 16399 1 1 18 HIS NE2 N 13.761 20.038 -24.096 1.00 . A A . 757 HIS NE2 1 1
8 16400 1 1 18 HIS O O 13.026 22.421 -20.455 1.00 . A A . 757 HIS O 1 1
8 16401 1 1 19 PHE C C 10.904 23.872 -18.310 1.00 . A A . 758 PHE C 1 1
8 16402 1 1 19 PHE CA C 10.518 22.877 -19.422 1.00 . A A . 758 PHE CA 1 1
8 16403 1 1 19 PHE CB C 9.018 22.563 -19.368 1.00 . A A . 758 PHE CB 1 1
8 16404 1 1 19 PHE CD1 C 8.928 20.677 -21.102 1.00 . A A . 758 PHE CD1 1 1
8 16405 1 1 19 PHE CD2 C 7.419 22.564 -21.324 1.00 . A A . 758 PHE CD2 1 1
8 16406 1 1 19 PHE CE1 C 8.371 20.087 -22.267 1.00 . A A . 758 PHE CE1 1 1
8 16407 1 1 19 PHE CE2 C 6.855 21.982 -22.479 1.00 . A A . 758 PHE CE2 1 1
8 16408 1 1 19 PHE CG C 8.456 21.920 -20.623 1.00 . A A . 758 PHE CG 1 1
8 16409 1 1 19 PHE CZ C 7.333 20.747 -22.954 1.00 . A A . 758 PHE CZ 1 1
8 16410 1 1 19 PHE H H 10.884 20.888 -18.744 1.00 . A A . 758 PHE H 1 1
8 16411 1 1 19 PHE HA H 10.747 23.332 -20.386 1.00 . A A . 758 PHE HA 1 1
8 16412 1 1 19 PHE HB2 H 8.834 21.905 -18.520 1.00 . A A . 758 PHE HB2 1 1
8 16413 1 1 19 PHE HB3 H 8.482 23.498 -19.204 1.00 . A A . 758 PHE HB3 1 1
8 16414 1 1 19 PHE HD1 H 9.715 20.162 -20.583 1.00 . A A . 758 PHE HD1 1 1
8 16415 1 1 19 PHE HD2 H 7.039 23.516 -20.969 1.00 . A A . 758 PHE HD2 1 1
8 16416 1 1 19 PHE HE1 H 8.735 19.134 -22.626 1.00 . A A . 758 PHE HE1 1 1
8 16417 1 1 19 PHE HE2 H 6.055 22.485 -22.994 1.00 . A A . 758 PHE HE2 1 1
8 16418 1 1 19 PHE HZ H 6.895 20.299 -23.839 1.00 . A A . 758 PHE HZ 1 1
8 16419 1 1 19 PHE N N 11.289 21.657 -19.267 1.00 . A A . 758 PHE N 1 1
8 16420 1 1 19 PHE O O 10.992 25.071 -18.548 1.00 . A A . 758 PHE O 1 1
8 16421 1 1 20 ASP C C 13.010 24.356 -15.907 1.00 . A A . 759 ASP C 1 1
8 16422 1 1 20 ASP CA C 11.511 24.211 -15.951 1.00 . A A . 759 ASP CA 1 1
8 16423 1 1 20 ASP CB C 11.015 23.628 -14.622 1.00 . A A . 759 ASP CB 1 1
8 16424 1 1 20 ASP CG C 11.278 24.546 -13.449 1.00 . A A . 759 ASP CG 1 1
8 16425 1 1 20 ASP H H 11.084 22.373 -16.946 1.00 . A A . 759 ASP H 1 1
8 16426 1 1 20 ASP HA H 11.075 25.199 -16.076 1.00 . A A . 759 ASP HA 1 1
8 16427 1 1 20 ASP HB2 H 9.952 23.435 -14.693 1.00 . A A . 759 ASP HB2 1 1
8 16428 1 1 20 ASP HB3 H 11.515 22.684 -14.433 1.00 . A A . 759 ASP HB3 1 1
8 16429 1 1 20 ASP N N 11.143 23.371 -17.101 1.00 . A A . 759 ASP N 1 1
8 16430 1 1 20 ASP O O 13.697 23.851 -15.018 1.00 . A A . 759 ASP O 1 1
8 16431 1 1 20 ASP OD1 O 11.578 25.743 -13.651 1.00 . A A . 759 ASP OD1 1 1
8 16432 1 1 20 ASP OD2 O 11.198 24.064 -12.306 1.00 . A A . 759 ASP OD2 1 1
8 16433 1 1 21 ARG C C 15.390 26.323 -15.977 1.00 . A A . 760 ARG C 1 1
8 16434 1 1 21 ARG CA C 14.943 25.305 -17.009 1.00 . A A . 760 ARG CA 1 1
8 16435 1 1 21 ARG CB C 15.277 25.815 -18.401 1.00 . A A . 760 ARG CB 1 1
8 16436 1 1 21 ARG CD C 15.262 25.407 -20.861 1.00 . A A . 760 ARG CD 1 1
8 16437 1 1 21 ARG CG C 14.952 24.815 -19.501 1.00 . A A . 760 ARG CG 1 1
8 16438 1 1 21 ARG CZ C 17.237 26.421 -21.978 1.00 . A A . 760 ARG CZ 1 1
8 16439 1 1 21 ARG H H 12.892 25.452 -17.598 1.00 . A A . 760 ARG H 1 1
8 16440 1 1 21 ARG HA H 15.462 24.363 -16.827 1.00 . A A . 760 ARG HA 1 1
8 16441 1 1 21 ARG HB2 H 14.721 26.738 -18.578 1.00 . A A . 760 ARG HB2 1 1
8 16442 1 1 21 ARG HB3 H 16.340 26.045 -18.434 1.00 . A A . 760 ARG HB3 1 1
8 16443 1 1 21 ARG HD2 H 14.990 24.683 -21.632 1.00 . A A . 760 ARG HD2 1 1
8 16444 1 1 21 ARG HD3 H 14.667 26.313 -20.995 1.00 . A A . 760 ARG HD3 1 1
8 16445 1 1 21 ARG HE H 17.290 25.424 -20.232 1.00 . A A . 760 ARG HE 1 1
8 16446 1 1 21 ARG HG2 H 15.542 23.912 -19.355 1.00 . A A . 760 ARG HG2 1 1
8 16447 1 1 21 ARG HG3 H 13.894 24.562 -19.459 1.00 . A A . 760 ARG HG3 1 1
8 16448 1 1 21 ARG HH11 H 15.543 26.676 -23.026 1.00 . A A . 760 ARG HH11 1 1
8 16449 1 1 21 ARG HH12 H 16.978 27.373 -23.732 1.00 . A A . 760 ARG HH12 1 1
8 16450 1 1 21 ARG HH21 H 19.073 26.351 -21.169 1.00 . A A . 760 ARG HH21 1 1
8 16451 1 1 21 ARG HH22 H 18.948 27.183 -22.696 1.00 . A A . 760 ARG HH22 1 1
8 16452 1 1 21 ARG N N 13.517 25.068 -16.894 1.00 . A A . 760 ARG N 1 1
8 16453 1 1 21 ARG NE N 16.691 25.740 -20.981 1.00 . A A . 760 ARG NE 1 1
8 16454 1 1 21 ARG NH1 N 16.534 26.858 -22.995 1.00 . A A . 760 ARG NH1 1 1
8 16455 1 1 21 ARG NH2 N 18.517 26.669 -21.948 1.00 . A A . 760 ARG NH2 1 1
8 16456 1 1 21 ARG O O 16.580 26.566 -15.817 1.00 . A A . 760 ARG O 1 1
8 16457 1 1 22 ASP C C 14.857 27.201 -12.917 1.00 . A A . 761 ASP C 1 1
8 16458 1 1 22 ASP CA C 14.694 27.916 -14.259 1.00 . A A . 761 ASP CA 1 1
8 16459 1 1 22 ASP CB C 13.518 28.894 -14.187 1.00 . A A . 761 ASP CB 1 1
8 16460 1 1 22 ASP CG C 13.901 30.213 -13.539 1.00 . A A . 761 ASP CG 1 1
8 16461 1 1 22 ASP H H 13.459 26.675 -15.477 1.00 . A A . 761 ASP H 1 1
8 16462 1 1 22 ASP HA H 15.606 28.461 -14.499 1.00 . A A . 761 ASP HA 1 1
8 16463 1 1 22 ASP HB2 H 13.167 29.096 -15.199 1.00 . A A . 761 ASP HB2 1 1
8 16464 1 1 22 ASP HB3 H 12.707 28.435 -13.625 1.00 . A A . 761 ASP HB3 1 1
8 16465 1 1 22 ASP N N 14.423 26.918 -15.294 1.00 . A A . 761 ASP N 1 1
8 16466 1 1 22 ASP O O 15.291 27.780 -11.924 1.00 . A A . 761 ASP O 1 1
8 16467 1 1 22 ASP OD1 O 14.953 30.777 -13.919 1.00 . A A . 761 ASP OD1 1 1
8 16468 1 1 22 ASP OD2 O 13.144 30.697 -12.669 1.00 . A A . 761 ASP OD2 1 1
8 16469 1 1 23 HIS C C 13.788 25.604 -10.535 1.00 . A A . 762 HIS C 1 1
8 16470 1 1 23 HIS CA C 14.526 25.039 -11.759 1.00 . A A . 762 HIS CA 1 1
8 16471 1 1 23 HIS CB C 15.962 24.656 -11.420 1.00 . A A . 762 HIS CB 1 1
8 16472 1 1 23 HIS CD2 C 17.768 24.370 -13.260 1.00 . A A . 762 HIS CD2 1 1
8 16473 1 1 23 HIS CE1 C 17.169 22.474 -14.061 1.00 . A A . 762 HIS CE1 1 1
8 16474 1 1 23 HIS CG C 16.679 23.981 -12.548 1.00 . A A . 762 HIS CG 1 1
8 16475 1 1 23 HIS H H 14.153 25.521 -13.783 1.00 . A A . 762 HIS H 1 1
8 16476 1 1 23 HIS HA H 14.015 24.122 -12.047 1.00 . A A . 762 HIS HA 1 1
8 16477 1 1 23 HIS HB2 H 16.508 25.555 -11.151 1.00 . A A . 762 HIS HB2 1 1
8 16478 1 1 23 HIS HB3 H 15.953 23.976 -10.568 1.00 . A A . 762 HIS HB3 1 1
8 16479 1 1 23 HIS HD1 H 15.534 22.217 -12.803 1.00 . A A . 762 HIS HD1 1 1
8 16480 1 1 23 HIS HD2 H 18.299 25.292 -13.105 1.00 . A A . 762 HIS HD2 1 1
8 16481 1 1 23 HIS HE1 H 17.114 21.577 -14.667 1.00 . A A . 762 HIS HE1 1 1
8 16482 1 1 23 HIS N N 14.491 25.922 -12.922 1.00 . A A . 762 HIS N 1 1
8 16483 1 1 23 HIS ND1 N 16.313 22.775 -13.089 1.00 . A A . 762 HIS ND1 1 1
8 16484 1 1 23 HIS NE2 N 18.084 23.411 -14.204 1.00 . A A . 762 HIS NE2 1 1
8 16485 1 1 23 HIS O O 14.214 25.419 -9.393 1.00 . A A . 762 HIS O 1 1
8 16486 1 1 24 SER C C 11.138 25.676 -8.954 1.00 . A A . 763 SER C 1 1
8 16487 1 1 24 SER CA C 11.838 26.814 -9.701 1.00 . A A . 763 SER CA 1 1
8 16488 1 1 24 SER CB C 10.785 27.760 -10.276 1.00 . A A . 763 SER CB 1 1
8 16489 1 1 24 SER H H 12.358 26.398 -11.746 1.00 . A A . 763 SER H 1 1
8 16490 1 1 24 SER HA H 12.466 27.358 -8.996 1.00 . A A . 763 SER HA 1 1
8 16491 1 1 24 SER HB2 H 10.306 27.287 -11.138 1.00 . A A . 763 SER HB2 1 1
8 16492 1 1 24 SER HB3 H 10.033 27.959 -9.514 1.00 . A A . 763 SER HB3 1 1
8 16493 1 1 24 SER HG H 12.095 28.824 -11.282 1.00 . A A . 763 SER HG 1 1
8 16494 1 1 24 SER N N 12.666 26.271 -10.782 1.00 . A A . 763 SER N 1 1
8 16495 1 1 24 SER O O 10.717 25.832 -7.812 1.00 . A A . 763 SER O 1 1
8 16496 1 1 24 SER OG O 11.365 28.993 -10.674 1.00 . A A . 763 SER OG 1 1
8 16497 1 1 25 GLY C C 8.872 23.398 -9.433 1.00 . A A . 764 GLY C 1 1
8 16498 1 1 25 GLY CA C 10.337 23.377 -9.046 1.00 . A A . 764 GLY CA 1 1
8 16499 1 1 25 GLY H H 11.386 24.453 -10.567 1.00 . A A . 764 GLY H 1 1
8 16500 1 1 25 GLY HA2 H 10.792 22.469 -9.429 1.00 . A A . 764 GLY HA2 1 1
8 16501 1 1 25 GLY HA3 H 10.426 23.390 -7.960 1.00 . A A . 764 GLY HA3 1 1
8 16502 1 1 25 GLY N N 11.012 24.534 -9.615 1.00 . A A . 764 GLY N 1 1
8 16503 1 1 25 GLY O O 8.088 22.512 -9.059 1.00 . A A . 764 GLY O 1 1
8 16504 1 1 26 THR C C 7.114 25.377 -11.928 1.00 . A A . 765 THR C 1 1
8 16505 1 1 26 THR CA C 7.136 24.697 -10.582 1.00 . A A . 765 THR CA 1 1
8 16506 1 1 26 THR CB C 6.444 25.692 -9.619 1.00 . A A . 765 THR CB 1 1
8 16507 1 1 26 THR CG2 C 6.066 25.039 -8.317 1.00 . A A . 765 THR CG2 1 1
8 16508 1 1 26 THR H H 9.219 25.082 -10.495 1.00 . A A . 765 THR H 1 1
8 16509 1 1 26 THR HA H 6.573 23.768 -10.632 1.00 . A A . 765 THR HA 1 1
8 16510 1 1 26 THR HB H 5.541 26.075 -10.090 1.00 . A A . 765 THR HB 1 1
8 16511 1 1 26 THR HG1 H 7.636 27.143 -10.177 1.00 . A A . 765 THR HG1 1 1
8 16512 1 1 26 THR HG21 H 6.958 24.657 -7.822 1.00 . A A . 765 THR HG21 1 1
8 16513 1 1 26 THR HG22 H 5.377 24.223 -8.514 1.00 . A A . 765 THR HG22 1 1
8 16514 1 1 26 THR HG23 H 5.585 25.773 -7.672 1.00 . A A . 765 THR HG23 1 1
8 16515 1 1 26 THR N N 8.510 24.430 -10.181 1.00 . A A . 765 THR N 1 1
8 16516 1 1 26 THR O O 8.079 26.025 -12.307 1.00 . A A . 765 THR O 1 1
8 16517 1 1 26 THR OG1 O 7.331 26.779 -9.341 1.00 . A A . 765 THR OG1 1 1
8 16518 1 1 27 LEU C C 4.413 26.458 -13.966 1.00 . A A . 766 LEU C 1 1
8 16519 1 1 27 LEU CA C 5.807 25.884 -13.924 1.00 . A A . 766 LEU CA 1 1
8 16520 1 1 27 LEU CB C 5.970 24.868 -15.053 1.00 . A A . 766 LEU CB 1 1
8 16521 1 1 27 LEU CD1 C 7.493 23.567 -16.552 1.00 . A A . 766 LEU CD1 1 1
8 16522 1 1 27 LEU CD2 C 8.139 25.847 -15.876 1.00 . A A . 766 LEU CD2 1 1
8 16523 1 1 27 LEU CG C 7.410 24.554 -15.448 1.00 . A A . 766 LEU CG 1 1
8 16524 1 1 27 LEU H H 5.238 24.682 -12.266 1.00 . A A . 766 LEU H 1 1
8 16525 1 1 27 LEU HA H 6.519 26.697 -14.047 1.00 . A A . 766 LEU HA 1 1
8 16526 1 1 27 LEU HB2 H 5.484 23.957 -14.748 1.00 . A A . 766 LEU HB2 1 1
8 16527 1 1 27 LEU HB3 H 5.464 25.242 -15.929 1.00 . A A . 766 LEU HB3 1 1
8 16528 1 1 27 LEU HD11 H 6.860 23.877 -17.384 1.00 . A A . 766 LEU HD11 1 1
8 16529 1 1 27 LEU HD12 H 7.193 22.594 -16.202 1.00 . A A . 766 LEU HD12 1 1
8 16530 1 1 27 LEU HD13 H 8.523 23.503 -16.880 1.00 . A A . 766 LEU HD13 1 1
8 16531 1 1 27 LEU HD21 H 8.398 26.441 -14.995 1.00 . A A . 766 LEU HD21 1 1
8 16532 1 1 27 LEU HD22 H 7.509 26.436 -16.545 1.00 . A A . 766 LEU HD22 1 1
8 16533 1 1 27 LEU HD23 H 9.060 25.600 -16.398 1.00 . A A . 766 LEU HD23 1 1
8 16534 1 1 27 LEU HG H 7.898 24.112 -14.597 1.00 . A A . 766 LEU HG 1 1
8 16535 1 1 27 LEU N N 6.001 25.244 -12.632 1.00 . A A . 766 LEU N 1 1
8 16536 1 1 27 LEU O O 3.625 26.259 -13.044 1.00 . A A . 766 LEU O 1 1
8 16537 1 1 28 GLY C C 1.797 26.748 -15.674 1.00 . A A . 767 GLY C 1 1
8 16538 1 1 28 GLY CA C 2.803 27.770 -15.185 1.00 . A A . 767 GLY CA 1 1
8 16539 1 1 28 GLY H H 4.782 27.264 -15.782 1.00 . A A . 767 GLY H 1 1
8 16540 1 1 28 GLY HA2 H 2.479 28.146 -14.214 1.00 . A A . 767 GLY HA2 1 1
8 16541 1 1 28 GLY HA3 H 2.858 28.594 -15.897 1.00 . A A . 767 GLY HA3 1 1
8 16542 1 1 28 GLY N N 4.108 27.162 -15.042 1.00 . A A . 767 GLY N 1 1
8 16543 1 1 28 GLY O O 2.169 25.614 -15.997 1.00 . A A . 767 GLY O 1 1
8 16544 1 1 29 PRO C C -0.363 25.691 -17.619 1.00 . A A . 768 PRO C 1 1
8 16545 1 1 29 PRO CA C -0.509 26.136 -16.165 1.00 . A A . 768 PRO CA 1 1
8 16546 1 1 29 PRO CB C -1.816 26.890 -15.928 1.00 . A A . 768 PRO CB 1 1
8 16547 1 1 29 PRO CD C -0.089 28.428 -15.465 1.00 . A A . 768 PRO CD 1 1
8 16548 1 1 29 PRO CG C -1.462 28.329 -16.072 1.00 . A A . 768 PRO CG 1 1
8 16549 1 1 29 PRO HA H -0.480 25.258 -15.515 1.00 . A A . 768 PRO HA 1 1
8 16550 1 1 29 PRO HB2 H -2.560 26.602 -16.656 1.00 . A A . 768 PRO HB2 1 1
8 16551 1 1 29 PRO HB3 H -2.173 26.702 -14.919 1.00 . A A . 768 PRO HB3 1 1
8 16552 1 1 29 PRO HD2 H 0.485 29.222 -15.946 1.00 . A A . 768 PRO HD2 1 1
8 16553 1 1 29 PRO HD3 H -0.155 28.589 -14.387 1.00 . A A . 768 PRO HD3 1 1
8 16554 1 1 29 PRO HG2 H -1.427 28.603 -17.128 1.00 . A A . 768 PRO HG2 1 1
8 16555 1 1 29 PRO HG3 H -2.170 28.959 -15.530 1.00 . A A . 768 PRO HG3 1 1
8 16556 1 1 29 PRO N N 0.506 27.110 -15.753 1.00 . A A . 768 PRO N 1 1
8 16557 1 1 29 PRO O O -0.601 24.535 -17.939 1.00 . A A . 768 PRO O 1 1
8 16558 1 1 30 GLU C C 1.520 25.483 -20.129 1.00 . A A . 769 GLU C 1 1
8 16559 1 1 30 GLU CA C 0.216 26.251 -19.908 1.00 . A A . 769 GLU CA 1 1
8 16560 1 1 30 GLU CB C 0.177 27.522 -20.764 1.00 . A A . 769 GLU CB 1 1
8 16561 1 1 30 GLU CD C -0.218 28.504 -23.078 1.00 . A A . 769 GLU CD 1 1
8 16562 1 1 30 GLU CG C 0.063 27.246 -22.262 1.00 . A A . 769 GLU CG 1 1
8 16563 1 1 30 GLU H H 0.224 27.545 -18.211 1.00 . A A . 769 GLU H 1 1
8 16564 1 1 30 GLU HA H -0.611 25.611 -20.209 1.00 . A A . 769 GLU HA 1 1
8 16565 1 1 30 GLU HB2 H -0.692 28.106 -20.454 1.00 . A A . 769 GLU HB2 1 1
8 16566 1 1 30 GLU HB3 H 1.075 28.108 -20.573 1.00 . A A . 769 GLU HB3 1 1
8 16567 1 1 30 GLU HG2 H 0.987 26.786 -22.614 1.00 . A A . 769 GLU HG2 1 1
8 16568 1 1 30 GLU HG3 H -0.757 26.540 -22.420 1.00 . A A . 769 GLU HG3 1 1
8 16569 1 1 30 GLU N N 0.041 26.598 -18.500 1.00 . A A . 769 GLU N 1 1
8 16570 1 1 30 GLU O O 1.586 24.577 -20.952 1.00 . A A . 769 GLU O 1 1
8 16571 1 1 30 GLU OE1 O -0.205 29.613 -22.502 1.00 . A A . 769 GLU OE1 1 1
8 16572 1 1 30 GLU OE2 O -0.462 28.379 -24.295 1.00 . A A . 769 GLU OE2 1 1
8 16573 1 1 31 GLU C C 3.707 23.679 -19.101 1.00 . A A . 770 GLU C 1 1
8 16574 1 1 31 GLU CA C 3.840 25.149 -19.490 1.00 . A A . 770 GLU CA 1 1
8 16575 1 1 31 GLU CB C 4.878 25.831 -18.604 1.00 . A A . 770 GLU CB 1 1
8 16576 1 1 31 GLU CD C 5.862 27.275 -20.431 1.00 . A A . 770 GLU CD 1 1
8 16577 1 1 31 GLU CG C 5.256 27.237 -19.035 1.00 . A A . 770 GLU CG 1 1
8 16578 1 1 31 GLU H H 2.452 26.581 -18.709 1.00 . A A . 770 GLU H 1 1
8 16579 1 1 31 GLU HA H 4.179 25.200 -20.526 1.00 . A A . 770 GLU HA 1 1
8 16580 1 1 31 GLU HB2 H 4.482 25.881 -17.597 1.00 . A A . 770 GLU HB2 1 1
8 16581 1 1 31 GLU HB3 H 5.776 25.219 -18.596 1.00 . A A . 770 GLU HB3 1 1
8 16582 1 1 31 GLU HG2 H 4.369 27.865 -19.012 1.00 . A A . 770 GLU HG2 1 1
8 16583 1 1 31 GLU HG3 H 5.983 27.636 -18.323 1.00 . A A . 770 GLU HG3 1 1
8 16584 1 1 31 GLU N N 2.549 25.831 -19.372 1.00 . A A . 770 GLU N 1 1
8 16585 1 1 31 GLU O O 4.035 22.788 -19.878 1.00 . A A . 770 GLU O 1 1
8 16586 1 1 31 GLU OE1 O 6.639 26.359 -20.773 1.00 . A A . 770 GLU OE1 1 1
8 16587 1 1 31 GLU OE2 O 5.555 28.218 -21.185 1.00 . A A . 770 GLU OE2 1 1
8 16588 1 1 32 PHE C C 1.931 21.306 -18.379 1.00 . A A . 771 PHE C 1 1
8 16589 1 1 32 PHE CA C 2.944 22.036 -17.482 1.00 . A A . 771 PHE CA 1 1
8 16590 1 1 32 PHE CB C 2.473 21.994 -16.031 1.00 . A A . 771 PHE CB 1 1
8 16591 1 1 32 PHE CD1 C 4.855 21.629 -15.265 1.00 . A A . 771 PHE CD1 1 1
8 16592 1 1 32 PHE CD2 C 3.081 20.612 -14.000 1.00 . A A . 771 PHE CD2 1 1
8 16593 1 1 32 PHE CE1 C 5.809 21.119 -14.362 1.00 . A A . 771 PHE CE1 1 1
8 16594 1 1 32 PHE CE2 C 4.026 20.106 -13.087 1.00 . A A . 771 PHE CE2 1 1
8 16595 1 1 32 PHE CG C 3.485 21.397 -15.083 1.00 . A A . 771 PHE CG 1 1
8 16596 1 1 32 PHE CZ C 5.393 20.375 -13.261 1.00 . A A . 771 PHE CZ 1 1
8 16597 1 1 32 PHE H H 3.011 24.176 -17.249 1.00 . A A . 771 PHE H 1 1
8 16598 1 1 32 PHE HA H 3.876 21.476 -17.549 1.00 . A A . 771 PHE HA 1 1
8 16599 1 1 32 PHE HB2 H 2.250 23.013 -15.704 1.00 . A A . 771 PHE HB2 1 1
8 16600 1 1 32 PHE HB3 H 1.557 21.405 -15.979 1.00 . A A . 771 PHE HB3 1 1
8 16601 1 1 32 PHE HD1 H 5.187 22.217 -16.103 1.00 . A A . 771 PHE HD1 1 1
8 16602 1 1 32 PHE HD2 H 2.035 20.394 -13.847 1.00 . A A . 771 PHE HD2 1 1
8 16603 1 1 32 PHE HE1 H 6.857 21.315 -14.514 1.00 . A A . 771 PHE HE1 1 1
8 16604 1 1 32 PHE HE2 H 3.697 19.519 -12.255 1.00 . A A . 771 PHE HE2 1 1
8 16605 1 1 32 PHE HZ H 6.116 20.005 -12.552 1.00 . A A . 771 PHE HZ 1 1
8 16606 1 1 32 PHE N N 3.209 23.416 -17.900 1.00 . A A . 771 PHE N 1 1
8 16607 1 1 32 PHE O O 2.008 20.117 -18.506 1.00 . A A . 771 PHE O 1 1
8 16608 1 1 33 LYS C C 0.846 20.837 -21.133 1.00 . A A . 772 LYS C 1 1
8 16609 1 1 33 LYS CA C 0.064 21.411 -19.939 1.00 . A A . 772 LYS CA 1 1
8 16610 1 1 33 LYS CB C -0.985 22.426 -20.394 1.00 . A A . 772 LYS CB 1 1
8 16611 1 1 33 LYS CD C -2.868 22.918 -22.122 1.00 . A A . 772 LYS CD 1 1
8 16612 1 1 33 LYS CE C -2.786 24.368 -21.710 1.00 . A A . 772 LYS CE 1 1
8 16613 1 1 33 LYS CG C -1.697 21.996 -21.709 1.00 . A A . 772 LYS CG 1 1
8 16614 1 1 33 LYS H H 0.949 23.018 -18.853 1.00 . A A . 772 LYS H 1 1
8 16615 1 1 33 LYS HA H -0.439 20.582 -19.443 1.00 . A A . 772 LYS HA 1 1
8 16616 1 1 33 LYS HB2 H -1.718 22.569 -19.595 1.00 . A A . 772 LYS HB2 1 1
8 16617 1 1 33 LYS HB3 H -0.484 23.369 -20.564 1.00 . A A . 772 LYS HB3 1 1
8 16618 1 1 33 LYS HD2 H -2.815 22.953 -23.188 1.00 . A A . 772 LYS HD2 1 1
8 16619 1 1 33 LYS HD3 H -3.789 22.452 -21.892 1.00 . A A . 772 LYS HD3 1 1
8 16620 1 1 33 LYS HE2 H -2.985 24.456 -20.651 1.00 . A A . 772 LYS HE2 1 1
8 16621 1 1 33 LYS HE3 H -1.767 24.712 -21.949 1.00 . A A . 772 LYS HE3 1 1
8 16622 1 1 33 LYS HG2 H -0.977 21.971 -22.534 1.00 . A A . 772 LYS HG2 1 1
8 16623 1 1 33 LYS HG3 H -2.067 20.993 -21.568 1.00 . A A . 772 LYS HG3 1 1
8 16624 1 1 33 LYS HZ1 H -4.698 25.037 -22.162 1.00 . A A . 772 LYS HZ1 1 1
8 16625 1 1 33 LYS HZ2 H -3.671 25.063 -23.458 1.00 . A A . 772 LYS HZ2 1 1
8 16626 1 1 33 LYS HZ3 H -3.548 26.208 -22.280 1.00 . A A . 772 LYS HZ3 1 1
8 16627 1 1 33 LYS N N 1.007 22.025 -19.005 1.00 . A A . 772 LYS N 1 1
8 16628 1 1 33 LYS NZ N -3.744 25.234 -22.464 1.00 . A A . 772 LYS NZ 1 1
8 16629 1 1 33 LYS O O 0.669 19.688 -21.529 1.00 . A A . 772 LYS O 1 1
8 16630 1 1 34 ALA C C 3.575 20.208 -22.482 1.00 . A A . 773 ALA C 1 1
8 16631 1 1 34 ALA CA C 2.518 21.241 -22.866 1.00 . A A . 773 ALA CA 1 1
8 16632 1 1 34 ALA CB C 3.171 22.477 -23.475 1.00 . A A . 773 ALA CB 1 1
8 16633 1 1 34 ALA H H 1.860 22.566 -21.318 1.00 . A A . 773 ALA H 1 1
8 16634 1 1 34 ALA HA H 1.854 20.782 -23.603 1.00 . A A . 773 ALA HA 1 1
8 16635 1 1 34 ALA HB1 H 3.800 22.970 -22.729 1.00 . A A . 773 ALA HB1 1 1
8 16636 1 1 34 ALA HB2 H 3.780 22.182 -24.326 1.00 . A A . 773 ALA HB2 1 1
8 16637 1 1 34 ALA HB3 H 2.395 23.174 -23.802 1.00 . A A . 773 ALA HB3 1 1
8 16638 1 1 34 ALA N N 1.728 21.640 -21.696 1.00 . A A . 773 ALA N 1 1
8 16639 1 1 34 ALA O O 4.025 19.410 -23.310 1.00 . A A . 773 ALA O 1 1
8 16640 1 1 35 CYS C C 4.284 17.817 -20.795 1.00 . A A . 774 CYS C 1 1
8 16641 1 1 35 CYS CA C 4.896 19.227 -20.694 1.00 . A A . 774 CYS CA 1 1
8 16642 1 1 35 CYS CB C 5.209 19.599 -19.244 1.00 . A A . 774 CYS CB 1 1
8 16643 1 1 35 CYS H H 3.579 20.905 -20.581 1.00 . A A . 774 CYS H 1 1
8 16644 1 1 35 CYS HA H 5.811 19.248 -21.279 1.00 . A A . 774 CYS HA 1 1
8 16645 1 1 35 CYS HB2 H 5.557 20.630 -19.210 1.00 . A A . 774 CYS HB2 1 1
8 16646 1 1 35 CYS HB3 H 4.290 19.545 -18.673 1.00 . A A . 774 CYS HB3 1 1
8 16647 1 1 35 CYS HG H 7.472 18.925 -19.208 1.00 . A A . 774 CYS HG 1 1
8 16648 1 1 35 CYS N N 3.958 20.208 -21.220 1.00 . A A . 774 CYS N 1 1
8 16649 1 1 35 CYS O O 4.994 16.844 -21.005 1.00 . A A . 774 CYS O 1 1
8 16650 1 1 35 CYS SG S 6.434 18.564 -18.438 1.00 . A A . 774 CYS SG 1 1
8 16651 1 1 36 LEU C C 2.329 15.910 -22.194 1.00 . A A . 775 LEU C 1 1
8 16652 1 1 36 LEU CA C 2.272 16.419 -20.763 1.00 . A A . 775 LEU CA 1 1
8 16653 1 1 36 LEU CB C 0.796 16.561 -20.453 1.00 . A A . 775 LEU CB 1 1
8 16654 1 1 36 LEU CD1 C -1.069 17.657 -19.277 1.00 . A A . 775 LEU CD1 1 1
8 16655 1 1 36 LEU CD2 C 0.612 16.348 -17.959 1.00 . A A . 775 LEU CD2 1 1
8 16656 1 1 36 LEU CG C 0.385 17.212 -19.127 1.00 . A A . 775 LEU CG 1 1
8 16657 1 1 36 LEU H H 2.406 18.543 -20.486 1.00 . A A . 775 LEU H 1 1
8 16658 1 1 36 LEU HA H 2.711 15.695 -20.072 1.00 . A A . 775 LEU HA 1 1
8 16659 1 1 36 LEU HB2 H 0.305 17.090 -21.254 1.00 . A A . 775 LEU HB2 1 1
8 16660 1 1 36 LEU HB3 H 0.407 15.546 -20.479 1.00 . A A . 775 LEU HB3 1 1
8 16661 1 1 36 LEU HD11 H -1.406 18.134 -18.359 1.00 . A A . 775 LEU HD11 1 1
8 16662 1 1 36 LEU HD12 H -1.696 16.799 -19.520 1.00 . A A . 775 LEU HD12 1 1
8 16663 1 1 36 LEU HD13 H -1.129 18.385 -20.092 1.00 . A A . 775 LEU HD13 1 1
8 16664 1 1 36 LEU HD21 H 1.658 16.054 -17.933 1.00 . A A . 775 LEU HD21 1 1
8 16665 1 1 36 LEU HD22 H -0.022 15.458 -18.009 1.00 . A A . 775 LEU HD22 1 1
8 16666 1 1 36 LEU HD23 H 0.395 16.913 -17.057 1.00 . A A . 775 LEU HD23 1 1
8 16667 1 1 36 LEU HG H 0.966 18.100 -19.014 1.00 . A A . 775 LEU HG 1 1
8 16668 1 1 36 LEU N N 2.964 17.715 -20.664 1.00 . A A . 775 LEU N 1 1
8 16669 1 1 36 LEU O O 2.408 14.715 -22.442 1.00 . A A . 775 LEU O 1 1
8 16670 1 1 37 ILE C C 3.585 15.712 -24.904 1.00 . A A . 776 ILE C 1 1
8 16671 1 1 37 ILE CA C 2.307 16.484 -24.572 1.00 . A A . 776 ILE CA 1 1
8 16672 1 1 37 ILE CB C 2.179 17.749 -25.467 1.00 . A A . 776 ILE CB 1 1
8 16673 1 1 37 ILE CD1 C 0.659 19.803 -25.884 1.00 . A A . 776 ILE CD1 1 1
8 16674 1 1 37 ILE CG1 C 0.897 18.521 -25.090 1.00 . A A . 776 ILE CG1 1 1
8 16675 1 1 37 ILE CG2 C 2.161 17.346 -26.952 1.00 . A A . 776 ILE CG2 1 1
8 16676 1 1 37 ILE H H 2.235 17.813 -22.901 1.00 . A A . 776 ILE H 1 1
8 16677 1 1 37 ILE HA H 1.459 15.842 -24.783 1.00 . A A . 776 ILE HA 1 1
8 16678 1 1 37 ILE HB H 3.038 18.392 -25.298 1.00 . A A . 776 ILE HB 1 1
8 16679 1 1 37 ILE HD11 H 0.288 19.551 -26.879 1.00 . A A . 776 ILE HD11 1 1
8 16680 1 1 37 ILE HD12 H -0.095 20.397 -25.369 1.00 . A A . 776 ILE HD12 1 1
8 16681 1 1 37 ILE HD13 H 1.582 20.377 -25.954 1.00 . A A . 776 ILE HD13 1 1
8 16682 1 1 37 ILE HG12 H 0.042 17.867 -25.235 1.00 . A A . 776 ILE HG12 1 1
8 16683 1 1 37 ILE HG13 H 0.947 18.786 -24.041 1.00 . A A . 776 ILE HG13 1 1
8 16684 1 1 37 ILE HG21 H 2.077 18.227 -27.580 1.00 . A A . 776 ILE HG21 1 1
8 16685 1 1 37 ILE HG22 H 3.087 16.820 -27.196 1.00 . A A . 776 ILE HG22 1 1
8 16686 1 1 37 ILE HG23 H 1.307 16.688 -27.139 1.00 . A A . 776 ILE HG23 1 1
8 16687 1 1 37 ILE N N 2.285 16.833 -23.146 1.00 . A A . 776 ILE N 1 1
8 16688 1 1 37 ILE O O 3.575 14.821 -25.745 1.00 . A A . 776 ILE O 1 1
8 16689 1 1 38 SER C C 5.857 13.859 -24.025 1.00 . A A . 777 SER C 1 1
8 16690 1 1 38 SER CA C 5.948 15.339 -24.391 1.00 . A A . 777 SER CA 1 1
8 16691 1 1 38 SER CB C 7.030 15.985 -23.518 1.00 . A A . 777 SER CB 1 1
8 16692 1 1 38 SER H H 4.618 16.776 -23.530 1.00 . A A . 777 SER H 1 1
8 16693 1 1 38 SER HA H 6.248 15.420 -25.424 1.00 . A A . 777 SER HA 1 1
8 16694 1 1 38 SER HB2 H 7.036 17.059 -23.689 1.00 . A A . 777 SER HB2 1 1
8 16695 1 1 38 SER HB3 H 6.805 15.792 -22.468 1.00 . A A . 777 SER HB3 1 1
8 16696 1 1 38 SER HG H 8.235 14.491 -23.861 1.00 . A A . 777 SER HG 1 1
8 16697 1 1 38 SER N N 4.671 16.035 -24.212 1.00 . A A . 777 SER N 1 1
8 16698 1 1 38 SER O O 6.693 13.061 -24.440 1.00 . A A . 777 SER O 1 1
8 16699 1 1 38 SER OG O 8.309 15.454 -23.827 1.00 . A A . 777 SER OG 1 1
8 16700 1 1 39 LEU C C 3.641 11.419 -23.729 1.00 . A A . 778 LEU C 1 1
8 16701 1 1 39 LEU CA C 4.637 12.124 -22.808 1.00 . A A . 778 LEU CA 1 1
8 16702 1 1 39 LEU CB C 4.072 12.116 -21.382 1.00 . A A . 778 LEU CB 1 1
8 16703 1 1 39 LEU CD1 C 3.944 13.095 -19.121 1.00 . A A . 778 LEU CD1 1 1
8 16704 1 1 39 LEU CD2 C 6.141 12.180 -19.909 1.00 . A A . 778 LEU CD2 1 1
8 16705 1 1 39 LEU CG C 4.854 12.900 -20.317 1.00 . A A . 778 LEU CG 1 1
8 16706 1 1 39 LEU H H 4.185 14.202 -22.918 1.00 . A A . 778 LEU H 1 1
8 16707 1 1 39 LEU HA H 5.585 11.597 -22.823 1.00 . A A . 778 LEU HA 1 1
8 16708 1 1 39 LEU HB2 H 3.076 12.539 -21.425 1.00 . A A . 778 LEU HB2 1 1
8 16709 1 1 39 LEU HB3 H 3.979 11.082 -21.046 1.00 . A A . 778 LEU HB3 1 1
8 16710 1 1 39 LEU HD11 H 3.579 12.126 -18.783 1.00 . A A . 778 LEU HD11 1 1
8 16711 1 1 39 LEU HD12 H 3.094 13.719 -19.408 1.00 . A A . 778 LEU HD12 1 1
8 16712 1 1 39 LEU HD13 H 4.494 13.586 -18.322 1.00 . A A . 778 LEU HD13 1 1
8 16713 1 1 39 LEU HD21 H 5.902 11.191 -19.505 1.00 . A A . 778 LEU HD21 1 1
8 16714 1 1 39 LEU HD22 H 6.668 12.763 -19.157 1.00 . A A . 778 LEU HD22 1 1
8 16715 1 1 39 LEU HD23 H 6.787 12.066 -20.781 1.00 . A A . 778 LEU HD23 1 1
8 16716 1 1 39 LEU HG H 5.107 13.887 -20.719 1.00 . A A . 778 LEU HG 1 1
8 16717 1 1 39 LEU N N 4.845 13.505 -23.241 1.00 . A A . 778 LEU N 1 1
8 16718 1 1 39 LEU O O 3.602 10.199 -23.792 1.00 . A A . 778 LEU O 1 1
8 16719 1 1 40 GLY C C 0.407 12.042 -25.013 1.00 . A A . 779 GLY C 1 1
8 16720 1 1 40 GLY CA C 1.843 11.687 -25.364 1.00 . A A . 779 GLY CA 1 1
8 16721 1 1 40 GLY H H 2.918 13.212 -24.335 1.00 . A A . 779 GLY H 1 1
8 16722 1 1 40 GLY HA2 H 2.053 12.083 -26.355 1.00 . A A . 779 GLY HA2 1 1
8 16723 1 1 40 GLY HA3 H 1.927 10.600 -25.408 1.00 . A A . 779 GLY HA3 1 1
8 16724 1 1 40 GLY N N 2.837 12.215 -24.433 1.00 . A A . 779 GLY N 1 1
8 16725 1 1 40 GLY O O -0.499 11.242 -25.219 1.00 . A A . 779 GLY O 1 1
8 16726 1 1 41 TYR C C -1.646 14.655 -25.178 1.00 . A A . 780 TYR C 1 1
8 16727 1 1 41 TYR CA C -1.142 13.707 -24.101 1.00 . A A . 780 TYR CA 1 1
8 16728 1 1 41 TYR CB C -1.075 14.479 -22.788 1.00 . A A . 780 TYR CB 1 1
8 16729 1 1 41 TYR CD1 C 0.211 12.773 -21.337 1.00 . A A . 780 TYR CD1 1 1
8 16730 1 1 41 TYR CD2 C -1.883 13.658 -20.510 1.00 . A A . 780 TYR CD2 1 1
8 16731 1 1 41 TYR CE1 C 0.357 12.002 -20.163 1.00 . A A . 780 TYR CE1 1 1
8 16732 1 1 41 TYR CE2 C -1.759 12.852 -19.332 1.00 . A A . 780 TYR CE2 1 1
8 16733 1 1 41 TYR CG C -0.913 13.613 -21.530 1.00 . A A . 780 TYR CG 1 1
8 16734 1 1 41 TYR CZ C -0.644 12.043 -19.173 1.00 . A A . 780 TYR CZ 1 1
8 16735 1 1 41 TYR H H 0.962 13.871 -24.348 1.00 . A A . 780 TYR H 1 1
8 16736 1 1 41 TYR HA H -1.821 12.863 -23.998 1.00 . A A . 780 TYR HA 1 1
8 16737 1 1 41 TYR HB2 H -0.244 15.182 -22.841 1.00 . A A . 780 TYR HB2 1 1
8 16738 1 1 41 TYR HB3 H -1.985 15.059 -22.687 1.00 . A A . 780 TYR HB3 1 1
8 16739 1 1 41 TYR HD1 H 0.962 12.743 -22.097 1.00 . A A . 780 TYR HD1 1 1
8 16740 1 1 41 TYR HD2 H -2.734 14.302 -20.613 1.00 . A A . 780 TYR HD2 1 1
8 16741 1 1 41 TYR HE1 H 1.233 11.399 -20.014 1.00 . A A . 780 TYR HE1 1 1
8 16742 1 1 41 TYR HE2 H -2.526 12.878 -18.566 1.00 . A A . 780 TYR HE2 1 1
8 16743 1 1 41 TYR HH H -1.351 11.335 -17.469 1.00 . A A . 780 TYR HH 1 1
8 16744 1 1 41 TYR N N 0.196 13.242 -24.485 1.00 . A A . 780 TYR N 1 1
8 16745 1 1 41 TYR O O -0.930 15.565 -25.581 1.00 . A A . 780 TYR O 1 1
8 16746 1 1 41 TYR OH O -0.555 11.277 -18.024 1.00 . A A . 780 TYR OH 1 1
8 16747 1 1 42 ASP C C -4.126 16.588 -25.856 1.00 . A A . 781 ASP C 1 1
8 16748 1 1 42 ASP CA C -3.521 15.380 -26.594 1.00 . A A . 781 ASP CA 1 1
8 16749 1 1 42 ASP CB C -4.638 14.633 -27.356 1.00 . A A . 781 ASP CB 1 1
8 16750 1 1 42 ASP CG C -4.105 13.608 -28.340 1.00 . A A . 781 ASP CG 1 1
8 16751 1 1 42 ASP H H -3.409 13.692 -25.273 1.00 . A A . 781 ASP H 1 1
8 16752 1 1 42 ASP HA H -2.779 15.741 -27.304 1.00 . A A . 781 ASP HA 1 1
8 16753 1 1 42 ASP HB2 H -5.280 14.124 -26.630 1.00 . A A . 781 ASP HB2 1 1
8 16754 1 1 42 ASP HB3 H -5.237 15.351 -27.910 1.00 . A A . 781 ASP HB3 1 1
8 16755 1 1 42 ASP N N -2.879 14.472 -25.617 1.00 . A A . 781 ASP N 1 1
8 16756 1 1 42 ASP O O -5.260 17.001 -26.115 1.00 . A A . 781 ASP O 1 1
8 16757 1 1 42 ASP OD1 O -3.161 13.929 -29.095 1.00 . A A . 781 ASP OD1 1 1
8 16758 1 1 42 ASP OD2 O -4.646 12.477 -28.376 1.00 . A A . 781 ASP OD2 1 1
8 16759 1 1 43 ILE C C -2.993 19.473 -24.385 1.00 . A A . 782 ILE C 1 1
8 16760 1 1 43 ILE CA C -3.860 18.253 -24.105 1.00 . A A . 782 ILE CA 1 1
8 16761 1 1 43 ILE CB C -3.873 17.930 -22.573 1.00 . A A . 782 ILE CB 1 1
8 16762 1 1 43 ILE CD1 C -4.687 16.207 -20.821 1.00 . A A . 782 ILE CD1 1 1
8 16763 1 1 43 ILE CG1 C -4.700 16.666 -22.293 1.00 . A A . 782 ILE CG1 1 1
8 16764 1 1 43 ILE CG2 C -4.487 19.130 -21.792 1.00 . A A . 782 ILE CG2 1 1
8 16765 1 1 43 ILE H H -2.433 16.807 -24.761 1.00 . A A . 782 ILE H 1 1
8 16766 1 1 43 ILE HA H -4.869 18.482 -24.413 1.00 . A A . 782 ILE HA 1 1
8 16767 1 1 43 ILE HB H -2.850 17.766 -22.233 1.00 . A A . 782 ILE HB 1 1
8 16768 1 1 43 ILE HD11 H -3.665 16.184 -20.449 1.00 . A A . 782 ILE HD11 1 1
8 16769 1 1 43 ILE HD12 H -5.280 16.891 -20.211 1.00 . A A . 782 ILE HD12 1 1
8 16770 1 1 43 ILE HD13 H -5.114 15.205 -20.754 1.00 . A A . 782 ILE HD13 1 1
8 16771 1 1 43 ILE HG12 H -5.735 16.858 -22.579 1.00 . A A . 782 ILE HG12 1 1
8 16772 1 1 43 ILE HG13 H -4.319 15.849 -22.907 1.00 . A A . 782 ILE HG13 1 1
8 16773 1 1 43 ILE HG21 H -5.550 19.218 -22.026 1.00 . A A . 782 ILE HG21 1 1
8 16774 1 1 43 ILE HG22 H -4.356 18.983 -20.721 1.00 . A A . 782 ILE HG22 1 1
8 16775 1 1 43 ILE HG23 H -3.982 20.054 -22.086 1.00 . A A . 782 ILE HG23 1 1
8 16776 1 1 43 ILE N N -3.372 17.145 -24.917 1.00 . A A . 782 ILE N 1 1
8 16777 1 1 43 ILE O O -1.935 19.656 -23.807 1.00 . A A . 782 ILE O 1 1
8 16778 1 1 44 GLY C C -3.744 22.637 -25.877 1.00 . A A . 783 GLY C 1 1
8 16779 1 1 44 GLY CA C -2.766 21.504 -25.679 1.00 . A A . 783 GLY CA 1 1
8 16780 1 1 44 GLY H H -4.362 20.104 -25.718 1.00 . A A . 783 GLY H 1 1
8 16781 1 1 44 GLY HA2 H -2.070 21.785 -24.892 1.00 . A A . 783 GLY HA2 1 1
8 16782 1 1 44 GLY HA3 H -2.212 21.341 -26.601 1.00 . A A . 783 GLY HA3 1 1
8 16783 1 1 44 GLY N N -3.476 20.306 -25.290 1.00 . A A . 783 GLY N 1 1
8 16784 1 1 44 GLY O O -4.548 22.950 -25.007 1.00 . A A . 783 GLY O 1 1
8 16785 1 1 45 ASN C C -5.868 23.740 -28.056 1.00 . A A . 784 ASN C 1 1
8 16786 1 1 45 ASN CA C -4.612 24.351 -27.406 1.00 . A A . 784 ASN CA 1 1
8 16787 1 1 45 ASN CB C -3.916 25.318 -28.369 1.00 . A A . 784 ASN CB 1 1
8 16788 1 1 45 ASN CG C -4.659 26.623 -28.541 1.00 . A A . 784 ASN CG 1 1
8 16789 1 1 45 ASN H H -2.965 22.893 -27.724 1.00 . A A . 784 ASN H 1 1
8 16790 1 1 45 ASN HA H -4.929 24.882 -26.508 1.00 . A A . 784 ASN HA 1 1
8 16791 1 1 45 ASN HB2 H -2.909 25.537 -27.999 1.00 . A A . 784 ASN HB2 1 1
8 16792 1 1 45 ASN HB3 H -3.837 24.843 -29.354 1.00 . A A . 784 ASN HB3 1 1
8 16793 1 1 45 ASN HD21 H -3.826 26.875 -30.354 1.00 . A A . 784 ASN HD21 1 1
8 16794 1 1 45 ASN HD22 H -4.912 28.132 -29.815 1.00 . A A . 784 ASN HD22 1 1
8 16795 1 1 45 ASN N N -3.703 23.274 -27.064 1.00 . A A . 784 ASN N 1 1
8 16796 1 1 45 ASN ND2 N -4.446 27.256 -29.665 1.00 . A A . 784 ASN ND2 1 1
8 16797 1 1 45 ASN O O -6.689 24.415 -28.670 1.00 . A A . 784 ASN O 1 1
8 16798 1 1 45 ASN OD1 O -5.394 27.059 -27.685 1.00 . A A . 784 ASN OD1 1 1
8 16799 1 1 46 ASP C C -8.317 21.974 -27.555 1.00 . A A . 785 ASP C 1 1
8 16800 1 1 46 ASP CA C -7.111 21.672 -28.425 1.00 . A A . 785 ASP CA 1 1
8 16801 1 1 46 ASP CB C -6.777 20.181 -28.368 1.00 . A A . 785 ASP CB 1 1
8 16802 1 1 46 ASP CG C -5.422 19.885 -28.963 1.00 . A A . 785 ASP CG 1 1
8 16803 1 1 46 ASP H H -5.256 21.935 -27.423 1.00 . A A . 785 ASP H 1 1
8 16804 1 1 46 ASP HA H -7.300 21.974 -29.453 1.00 . A A . 785 ASP HA 1 1
8 16805 1 1 46 ASP HB2 H -6.787 19.859 -27.331 1.00 . A A . 785 ASP HB2 1 1
8 16806 1 1 46 ASP HB3 H -7.539 19.626 -28.910 1.00 . A A . 785 ASP HB3 1 1
8 16807 1 1 46 ASP N N -5.984 22.433 -27.905 1.00 . A A . 785 ASP N 1 1
8 16808 1 1 46 ASP O O -8.183 22.180 -26.349 1.00 . A A . 785 ASP O 1 1
8 16809 1 1 46 ASP OD1 O -4.417 20.009 -28.221 1.00 . A A . 785 ASP OD1 1 1
8 16810 1 1 46 ASP OD2 O -5.352 19.560 -30.159 1.00 . A A . 785 ASP OD2 1 1
8 16811 1 1 47 PRO C C -11.014 21.308 -26.262 1.00 . A A . 786 PRO C 1 1
8 16812 1 1 47 PRO CA C -10.645 22.382 -27.273 1.00 . A A . 786 PRO CA 1 1
8 16813 1 1 47 PRO CB C -11.772 22.623 -28.273 1.00 . A A . 786 PRO CB 1 1
8 16814 1 1 47 PRO CD C -9.960 21.710 -29.514 1.00 . A A . 786 PRO CD 1 1
8 16815 1 1 47 PRO CG C -11.454 21.722 -29.413 1.00 . A A . 786 PRO CG 1 1
8 16816 1 1 47 PRO HA H -10.405 23.310 -26.752 1.00 . A A . 786 PRO HA 1 1
8 16817 1 1 47 PRO HB2 H -12.732 22.368 -27.829 1.00 . A A . 786 PRO HB2 1 1
8 16818 1 1 47 PRO HB3 H -11.758 23.663 -28.604 1.00 . A A . 786 PRO HB3 1 1
8 16819 1 1 47 PRO HD2 H -9.609 20.724 -29.820 1.00 . A A . 786 PRO HD2 1 1
8 16820 1 1 47 PRO HD3 H -9.610 22.489 -30.197 1.00 . A A . 786 PRO HD3 1 1
8 16821 1 1 47 PRO HG2 H -11.815 20.717 -29.206 1.00 . A A . 786 PRO HG2 1 1
8 16822 1 1 47 PRO HG3 H -11.894 22.100 -30.336 1.00 . A A . 786 PRO HG3 1 1
8 16823 1 1 47 PRO N N -9.525 21.992 -28.136 1.00 . A A . 786 PRO N 1 1
8 16824 1 1 47 PRO O O -11.649 21.584 -25.255 1.00 . A A . 786 PRO O 1 1
8 16825 1 1 48 GLN C C -9.821 18.992 -24.528 1.00 . A A . 787 GLN C 1 1
8 16826 1 1 48 GLN CA C -10.893 18.978 -25.600 1.00 . A A . 787 GLN CA 1 1
8 16827 1 1 48 GLN CB C -10.925 17.633 -26.331 1.00 . A A . 787 GLN CB 1 1
8 16828 1 1 48 GLN CD C -13.265 18.096 -27.222 1.00 . A A . 787 GLN CD 1 1
8 16829 1 1 48 GLN CG C -11.862 17.613 -27.543 1.00 . A A . 787 GLN CG 1 1
8 16830 1 1 48 GLN H H -10.097 19.878 -27.368 1.00 . A A . 787 GLN H 1 1
8 16831 1 1 48 GLN HA H -11.862 19.152 -25.134 1.00 . A A . 787 GLN HA 1 1
8 16832 1 1 48 GLN HB2 H -9.918 17.395 -26.672 1.00 . A A . 787 GLN HB2 1 1
8 16833 1 1 48 GLN HB3 H -11.242 16.865 -25.626 1.00 . A A . 787 GLN HB3 1 1
8 16834 1 1 48 GLN HE21 H -12.811 19.934 -27.891 1.00 . A A . 787 GLN HE21 1 1
8 16835 1 1 48 GLN HE22 H -14.444 19.704 -27.332 1.00 . A A . 787 GLN HE22 1 1
8 16836 1 1 48 GLN HG2 H -11.447 18.254 -28.320 1.00 . A A . 787 GLN HG2 1 1
8 16837 1 1 48 GLN HG3 H -11.914 16.595 -27.926 1.00 . A A . 787 GLN HG3 1 1
8 16838 1 1 48 GLN N N -10.610 20.072 -26.528 1.00 . A A . 787 GLN N 1 1
8 16839 1 1 48 GLN NE2 N -13.527 19.348 -27.509 1.00 . A A . 787 GLN NE2 1 1
8 16840 1 1 48 GLN O O -10.098 18.727 -23.366 1.00 . A A . 787 GLN O 1 1
8 16841 1 1 48 GLN OE1 O -14.099 17.354 -26.736 1.00 . A A . 787 GLN OE1 1 1
8 16842 1 1 49 GLY C C -7.813 20.511 -22.986 1.00 . A A . 788 GLY C 1 1
8 16843 1 1 49 GLY CA C -7.508 19.433 -23.997 1.00 . A A . 788 GLY CA 1 1
8 16844 1 1 49 GLY H H -8.425 19.542 -25.890 1.00 . A A . 788 GLY H 1 1
8 16845 1 1 49 GLY HA2 H -7.387 18.482 -23.483 1.00 . A A . 788 GLY HA2 1 1
8 16846 1 1 49 GLY HA3 H -6.590 19.680 -24.531 1.00 . A A . 788 GLY HA3 1 1
8 16847 1 1 49 GLY N N -8.605 19.336 -24.933 1.00 . A A . 788 GLY N 1 1
8 16848 1 1 49 GLY O O -7.748 20.272 -21.801 1.00 . A A . 788 GLY O 1 1
8 16849 1 1 50 GLU C C -9.671 22.414 -21.580 1.00 . A A . 789 GLU C 1 1
8 16850 1 1 50 GLU CA C -8.512 22.773 -22.501 1.00 . A A . 789 GLU CA 1 1
8 16851 1 1 50 GLU CB C -8.854 24.004 -23.311 1.00 . A A . 789 GLU CB 1 1
8 16852 1 1 50 GLU CD C -6.869 25.545 -23.254 1.00 . A A . 789 GLU CD 1 1
8 16853 1 1 50 GLU CG C -7.650 24.524 -24.063 1.00 . A A . 789 GLU CG 1 1
8 16854 1 1 50 GLU H H -8.204 21.915 -24.432 1.00 . A A . 789 GLU H 1 1
8 16855 1 1 50 GLU HA H -7.643 22.993 -21.884 1.00 . A A . 789 GLU HA 1 1
8 16856 1 1 50 GLU HB2 H -9.635 23.742 -24.026 1.00 . A A . 789 GLU HB2 1 1
8 16857 1 1 50 GLU HB3 H -9.230 24.783 -22.645 1.00 . A A . 789 GLU HB3 1 1
8 16858 1 1 50 GLU HG2 H -6.987 23.696 -24.300 1.00 . A A . 789 GLU HG2 1 1
8 16859 1 1 50 GLU HG3 H -7.986 24.948 -24.992 1.00 . A A . 789 GLU HG3 1 1
8 16860 1 1 50 GLU N N -8.172 21.703 -23.430 1.00 . A A . 789 GLU N 1 1
8 16861 1 1 50 GLU O O -9.707 22.816 -20.414 1.00 . A A . 789 GLU O 1 1
8 16862 1 1 50 GLU OE1 O -6.515 25.232 -22.091 1.00 . A A . 789 GLU OE1 1 1
8 16863 1 1 50 GLU OE2 O -6.590 26.645 -23.757 1.00 . A A . 789 GLU OE2 1 1
8 16864 1 1 51 ALA C C -11.373 20.341 -20.122 1.00 . A A . 790 ALA C 1 1
8 16865 1 1 51 ALA CA C -11.782 21.237 -21.301 1.00 . A A . 790 ALA CA 1 1
8 16866 1 1 51 ALA CB C -12.793 20.509 -22.196 1.00 . A A . 790 ALA CB 1 1
8 16867 1 1 51 ALA H H -10.546 21.333 -23.053 1.00 . A A . 790 ALA H 1 1
8 16868 1 1 51 ALA HA H -12.252 22.131 -20.896 1.00 . A A . 790 ALA HA 1 1
8 16869 1 1 51 ALA HB1 H -13.076 21.153 -23.029 1.00 . A A . 790 ALA HB1 1 1
8 16870 1 1 51 ALA HB2 H -12.352 19.589 -22.588 1.00 . A A . 790 ALA HB2 1 1
8 16871 1 1 51 ALA HB3 H -13.680 20.262 -21.614 1.00 . A A . 790 ALA HB3 1 1
8 16872 1 1 51 ALA N N -10.622 21.645 -22.093 1.00 . A A . 790 ALA N 1 1
8 16873 1 1 51 ALA O O -11.983 20.392 -19.051 1.00 . A A . 790 ALA O 1 1
8 16874 1 1 52 GLU C C -8.754 19.321 -18.436 1.00 . A A . 791 GLU C 1 1
8 16875 1 1 52 GLU CA C -9.868 18.660 -19.231 1.00 . A A . 791 GLU CA 1 1
8 16876 1 1 52 GLU CB C -9.463 17.285 -19.764 1.00 . A A . 791 GLU CB 1 1
8 16877 1 1 52 GLU CD C -8.300 15.850 -21.389 1.00 . A A . 791 GLU CD 1 1
8 16878 1 1 52 GLU CG C -8.358 17.229 -20.761 1.00 . A A . 791 GLU CG 1 1
8 16879 1 1 52 GLU H H -9.862 19.510 -21.207 1.00 . A A . 791 GLU H 1 1
8 16880 1 1 52 GLU HA H -10.689 18.501 -18.545 1.00 . A A . 791 GLU HA 1 1
8 16881 1 1 52 GLU HB2 H -9.176 16.663 -18.917 1.00 . A A . 791 GLU HB2 1 1
8 16882 1 1 52 GLU HB3 H -10.343 16.843 -20.229 1.00 . A A . 791 GLU HB3 1 1
8 16883 1 1 52 GLU HG2 H -8.538 17.962 -21.538 1.00 . A A . 791 GLU HG2 1 1
8 16884 1 1 52 GLU HG3 H -7.412 17.455 -20.272 1.00 . A A . 791 GLU HG3 1 1
8 16885 1 1 52 GLU N N -10.343 19.532 -20.308 1.00 . A A . 791 GLU N 1 1
8 16886 1 1 52 GLU O O -8.554 19.040 -17.267 1.00 . A A . 791 GLU O 1 1
8 16887 1 1 52 GLU OE1 O -8.307 14.857 -20.625 1.00 . A A . 791 GLU OE1 1 1
8 16888 1 1 52 GLU OE2 O -8.275 15.750 -22.628 1.00 . A A . 791 GLU OE2 1 1
8 16889 1 1 53 PHE C C -7.626 21.873 -17.343 1.00 . A A . 792 PHE C 1 1
8 16890 1 1 53 PHE CA C -6.995 20.969 -18.393 1.00 . A A . 792 PHE CA 1 1
8 16891 1 1 53 PHE CB C -6.217 21.778 -19.417 1.00 . A A . 792 PHE CB 1 1
8 16892 1 1 53 PHE CD1 C -4.495 23.125 -18.191 1.00 . A A . 792 PHE CD1 1 1
8 16893 1 1 53 PHE CD2 C -6.455 24.236 -19.088 1.00 . A A . 792 PHE CD2 1 1
8 16894 1 1 53 PHE CE1 C -4.023 24.355 -17.685 1.00 . A A . 792 PHE CE1 1 1
8 16895 1 1 53 PHE CE2 C -5.997 25.474 -18.596 1.00 . A A . 792 PHE CE2 1 1
8 16896 1 1 53 PHE CG C -5.709 23.066 -18.894 1.00 . A A . 792 PHE CG 1 1
8 16897 1 1 53 PHE CZ C -4.782 25.538 -17.890 1.00 . A A . 792 PHE CZ 1 1
8 16898 1 1 53 PHE H H -8.245 20.451 -20.031 1.00 . A A . 792 PHE H 1 1
8 16899 1 1 53 PHE HA H -6.324 20.272 -17.901 1.00 . A A . 792 PHE HA 1 1
8 16900 1 1 53 PHE HB2 H -5.376 21.183 -19.781 1.00 . A A . 792 PHE HB2 1 1
8 16901 1 1 53 PHE HB3 H -6.880 21.990 -20.257 1.00 . A A . 792 PHE HB3 1 1
8 16902 1 1 53 PHE HD1 H -3.924 22.218 -18.031 1.00 . A A . 792 PHE HD1 1 1
8 16903 1 1 53 PHE HD2 H -7.402 24.178 -19.620 1.00 . A A . 792 PHE HD2 1 1
8 16904 1 1 53 PHE HE1 H -3.092 24.392 -17.139 1.00 . A A . 792 PHE HE1 1 1
8 16905 1 1 53 PHE HE2 H -6.582 26.370 -18.756 1.00 . A A . 792 PHE HE2 1 1
8 16906 1 1 53 PHE HZ H -4.435 26.483 -17.505 1.00 . A A . 792 PHE HZ 1 1
8 16907 1 1 53 PHE N N -8.050 20.238 -19.059 1.00 . A A . 792 PHE N 1 1
8 16908 1 1 53 PHE O O -7.075 22.076 -16.261 1.00 . A A . 792 PHE O 1 1
8 16909 1 1 54 ALA C C -9.834 22.556 -15.423 1.00 . A A . 793 ALA C 1 1
8 16910 1 1 54 ALA CA C -9.538 23.261 -16.747 1.00 . A A . 793 ALA CA 1 1
8 16911 1 1 54 ALA CB C -10.844 23.715 -17.406 1.00 . A A . 793 ALA CB 1 1
8 16912 1 1 54 ALA H H -9.209 22.200 -18.571 1.00 . A A . 793 ALA H 1 1
8 16913 1 1 54 ALA HA H -8.924 24.141 -16.541 1.00 . A A . 793 ALA HA 1 1
8 16914 1 1 54 ALA HB1 H -11.392 24.360 -16.716 1.00 . A A . 793 ALA HB1 1 1
8 16915 1 1 54 ALA HB2 H -10.617 24.263 -18.325 1.00 . A A . 793 ALA HB2 1 1
8 16916 1 1 54 ALA HB3 H -11.455 22.840 -17.655 1.00 . A A . 793 ALA HB3 1 1
8 16917 1 1 54 ALA N N -8.804 22.393 -17.658 1.00 . A A . 793 ALA N 1 1
8 16918 1 1 54 ALA O O -9.853 23.182 -14.361 1.00 . A A . 793 ALA O 1 1
8 16919 1 1 55 ARG C C -9.019 20.069 -13.597 1.00 . A A . 794 ARG C 1 1
8 16920 1 1 55 ARG CA C -10.329 20.514 -14.241 1.00 . A A . 794 ARG CA 1 1
8 16921 1 1 55 ARG CB C -11.304 19.352 -14.466 1.00 . A A . 794 ARG CB 1 1
8 16922 1 1 55 ARG CD C -11.980 17.291 -15.638 1.00 . A A . 794 ARG CD 1 1
8 16923 1 1 55 ARG CG C -10.983 18.417 -15.612 1.00 . A A . 794 ARG CG 1 1
8 16924 1 1 55 ARG CZ C -12.222 16.270 -17.905 1.00 . A A . 794 ARG CZ 1 1
8 16925 1 1 55 ARG H H -10.035 20.748 -16.362 1.00 . A A . 794 ARG H 1 1
8 16926 1 1 55 ARG HA H -10.810 21.196 -13.541 1.00 . A A . 794 ARG HA 1 1
8 16927 1 1 55 ARG HB2 H -11.345 18.772 -13.550 1.00 . A A . 794 ARG HB2 1 1
8 16928 1 1 55 ARG HB3 H -12.296 19.769 -14.645 1.00 . A A . 794 ARG HB3 1 1
8 16929 1 1 55 ARG HD2 H -11.945 16.802 -14.671 1.00 . A A . 794 ARG HD2 1 1
8 16930 1 1 55 ARG HD3 H -12.979 17.699 -15.785 1.00 . A A . 794 ARG HD3 1 1
8 16931 1 1 55 ARG HE H -11.057 15.550 -16.436 1.00 . A A . 794 ARG HE 1 1
8 16932 1 1 55 ARG HG2 H -11.031 18.964 -16.550 1.00 . A A . 794 ARG HG2 1 1
8 16933 1 1 55 ARG HG3 H -9.983 18.002 -15.478 1.00 . A A . 794 ARG HG3 1 1
8 16934 1 1 55 ARG HH11 H -13.306 17.958 -17.739 1.00 . A A . 794 ARG HH11 1 1
8 16935 1 1 55 ARG HH12 H -13.423 17.133 -19.268 1.00 . A A . 794 ARG HH12 1 1
8 16936 1 1 55 ARG HH21 H -11.264 14.581 -18.411 1.00 . A A . 794 ARG HH21 1 1
8 16937 1 1 55 ARG HH22 H -12.278 15.266 -19.646 1.00 . A A . 794 ARG HH22 1 1
8 16938 1 1 55 ARG N N -10.064 21.250 -15.473 1.00 . A A . 794 ARG N 1 1
8 16939 1 1 55 ARG NE N -11.698 16.288 -16.680 1.00 . A A . 794 ARG NE 1 1
8 16940 1 1 55 ARG NH1 N -13.051 17.192 -18.336 1.00 . A A . 794 ARG NH1 1 1
8 16941 1 1 55 ARG NH2 N -11.903 15.299 -18.713 1.00 . A A . 794 ARG NH2 1 1
8 16942 1 1 55 ARG O O -8.940 19.949 -12.386 1.00 . A A . 794 ARG O 1 1
8 16943 1 1 56 ILE C C -6.057 20.593 -13.050 1.00 . A A . 795 ILE C 1 1
8 16944 1 1 56 ILE CA C -6.665 19.475 -13.895 1.00 . A A . 795 ILE CA 1 1
8 16945 1 1 56 ILE CB C -5.695 19.138 -15.077 1.00 . A A . 795 ILE CB 1 1
8 16946 1 1 56 ILE CD1 C -5.375 17.452 -17.010 1.00 . A A . 795 ILE CD1 1 1
8 16947 1 1 56 ILE CG1 C -6.021 17.743 -15.638 1.00 . A A . 795 ILE CG1 1 1
8 16948 1 1 56 ILE CG2 C -4.222 19.212 -14.633 1.00 . A A . 795 ILE CG2 1 1
8 16949 1 1 56 ILE H H -8.101 19.992 -15.401 1.00 . A A . 795 ILE H 1 1
8 16950 1 1 56 ILE HA H -6.770 18.588 -13.261 1.00 . A A . 795 ILE HA 1 1
8 16951 1 1 56 ILE HB H -5.845 19.869 -15.861 1.00 . A A . 795 ILE HB 1 1
8 16952 1 1 56 ILE HD11 H -5.512 18.310 -17.672 1.00 . A A . 795 ILE HD11 1 1
8 16953 1 1 56 ILE HD12 H -4.306 17.264 -16.885 1.00 . A A . 795 ILE HD12 1 1
8 16954 1 1 56 ILE HD13 H -5.848 16.574 -17.456 1.00 . A A . 795 ILE HD13 1 1
8 16955 1 1 56 ILE HG12 H -5.681 16.992 -14.923 1.00 . A A . 795 ILE HG12 1 1
8 16956 1 1 56 ILE HG13 H -7.101 17.653 -15.739 1.00 . A A . 795 ILE HG13 1 1
8 16957 1 1 56 ILE HG21 H -3.942 20.252 -14.454 1.00 . A A . 795 ILE HG21 1 1
8 16958 1 1 56 ILE HG22 H -4.084 18.642 -13.716 1.00 . A A . 795 ILE HG22 1 1
8 16959 1 1 56 ILE HG23 H -3.576 18.810 -15.408 1.00 . A A . 795 ILE HG23 1 1
8 16960 1 1 56 ILE N N -7.987 19.867 -14.401 1.00 . A A . 795 ILE N 1 1
8 16961 1 1 56 ILE O O -5.571 20.342 -11.948 1.00 . A A . 795 ILE O 1 1
8 16962 1 1 57 MET C C -6.183 23.165 -11.468 1.00 . A A . 796 MET C 1 1
8 16963 1 1 57 MET CA C -5.506 22.957 -12.827 1.00 . A A . 796 MET CA 1 1
8 16964 1 1 57 MET CB C -5.588 24.230 -13.667 1.00 . A A . 796 MET CB 1 1
8 16965 1 1 57 MET CE C -8.791 26.603 -14.832 1.00 . A A . 796 MET CE 1 1
8 16966 1 1 57 MET CG C -7.005 24.623 -14.044 1.00 . A A . 796 MET CG 1 1
8 16967 1 1 57 MET H H -6.514 21.993 -14.459 1.00 . A A . 796 MET H 1 1
8 16968 1 1 57 MET HA H -4.461 22.745 -12.651 1.00 . A A . 796 MET HA 1 1
8 16969 1 1 57 MET HB2 H -5.145 25.040 -13.095 1.00 . A A . 796 MET HB2 1 1
8 16970 1 1 57 MET HB3 H -4.996 24.094 -14.576 1.00 . A A . 796 MET HB3 1 1
8 16971 1 1 57 MET HE1 H -9.417 25.774 -15.160 1.00 . A A . 796 MET HE1 1 1
8 16972 1 1 57 MET HE2 H -9.012 26.835 -13.793 1.00 . A A . 796 MET HE2 1 1
8 16973 1 1 57 MET HE3 H -8.992 27.477 -15.452 1.00 . A A . 796 MET HE3 1 1
8 16974 1 1 57 MET HG2 H -7.452 23.819 -14.632 1.00 . A A . 796 MET HG2 1 1
8 16975 1 1 57 MET HG3 H -7.587 24.754 -13.132 1.00 . A A . 796 MET HG3 1 1
8 16976 1 1 57 MET N N -6.091 21.823 -13.550 1.00 . A A . 796 MET N 1 1
8 16977 1 1 57 MET O O -5.575 23.661 -10.534 1.00 . A A . 796 MET O 1 1
8 16978 1 1 57 MET SD S -7.059 26.151 -14.983 1.00 . A A . 796 MET SD 1 1
8 16979 1 1 58 SER C C -7.715 21.885 -9.053 1.00 . A A . 797 SER C 1 1
8 16980 1 1 58 SER CA C -8.188 22.893 -10.108 1.00 . A A . 797 SER CA 1 1
8 16981 1 1 58 SER CB C -9.679 22.689 -10.374 1.00 . A A . 797 SER CB 1 1
8 16982 1 1 58 SER H H -7.899 22.343 -12.151 1.00 . A A . 797 SER H 1 1
8 16983 1 1 58 SER HA H -8.039 23.897 -9.712 1.00 . A A . 797 SER HA 1 1
8 16984 1 1 58 SER HB2 H -9.843 21.699 -10.801 1.00 . A A . 797 SER HB2 1 1
8 16985 1 1 58 SER HB3 H -10.224 22.765 -9.432 1.00 . A A . 797 SER HB3 1 1
8 16986 1 1 58 SER HG H -9.966 23.411 -12.179 1.00 . A A . 797 SER HG 1 1
8 16987 1 1 58 SER N N -7.440 22.761 -11.356 1.00 . A A . 797 SER N 1 1
8 16988 1 1 58 SER O O -7.963 22.068 -7.865 1.00 . A A . 797 SER O 1 1
8 16989 1 1 58 SER OG O -10.165 23.680 -11.272 1.00 . A A . 797 SER OG 1 1
8 16990 1 1 59 ILE C C -5.193 20.018 -8.138 1.00 . A A . 798 ILE C 1 1
8 16991 1 1 59 ILE CA C -6.604 19.746 -8.608 1.00 . A A . 798 ILE CA 1 1
8 16992 1 1 59 ILE CB C -6.610 18.354 -9.352 1.00 . A A . 798 ILE CB 1 1
8 16993 1 1 59 ILE CD1 C -8.144 16.807 -10.744 1.00 . A A . 798 ILE CD1 1 1
8 16994 1 1 59 ILE CG1 C -8.053 17.947 -9.706 1.00 . A A . 798 ILE CG1 1 1
8 16995 1 1 59 ILE CG2 C -5.918 17.245 -8.503 1.00 . A A . 798 ILE CG2 1 1
8 16996 1 1 59 ILE H H -6.861 20.732 -10.489 1.00 . A A . 798 ILE H 1 1
8 16997 1 1 59 ILE HA H -7.245 19.711 -7.735 1.00 . A A . 798 ILE HA 1 1
8 16998 1 1 59 ILE HB H -6.053 18.461 -10.280 1.00 . A A . 798 ILE HB 1 1
8 16999 1 1 59 ILE HD11 H -7.556 17.058 -11.629 1.00 . A A . 798 ILE HD11 1 1
8 17000 1 1 59 ILE HD12 H -7.772 15.879 -10.312 1.00 . A A . 798 ILE HD12 1 1
8 17001 1 1 59 ILE HD13 H -9.185 16.668 -11.035 1.00 . A A . 798 ILE HD13 1 1
8 17002 1 1 59 ILE HG12 H -8.566 17.636 -8.798 1.00 . A A . 798 ILE HG12 1 1
8 17003 1 1 59 ILE HG13 H -8.576 18.812 -10.109 1.00 . A A . 798 ILE HG13 1 1
8 17004 1 1 59 ILE HG21 H -5.939 16.298 -9.038 1.00 . A A . 798 ILE HG21 1 1
8 17005 1 1 59 ILE HG22 H -4.875 17.508 -8.323 1.00 . A A . 798 ILE HG22 1 1
8 17006 1 1 59 ILE HG23 H -6.432 17.136 -7.548 1.00 . A A . 798 ILE HG23 1 1
8 17007 1 1 59 ILE N N -7.058 20.820 -9.501 1.00 . A A . 798 ILE N 1 1
8 17008 1 1 59 ILE O O -4.880 19.910 -6.958 1.00 . A A . 798 ILE O 1 1
8 17009 1 1 60 VAL C C -2.697 21.911 -8.089 1.00 . A A . 799 VAL C 1 1
8 17010 1 1 60 VAL CA C -2.931 20.583 -8.777 1.00 . A A . 799 VAL CA 1 1
8 17011 1 1 60 VAL CB C -2.102 20.551 -10.066 1.00 . A A . 799 VAL CB 1 1
8 17012 1 1 60 VAL CG1 C -2.255 19.228 -10.756 1.00 . A A . 799 VAL CG1 1 1
8 17013 1 1 60 VAL CG2 C -2.503 21.669 -11.028 1.00 . A A . 799 VAL CG2 1 1
8 17014 1 1 60 VAL H H -4.644 20.461 -10.038 1.00 . A A . 799 VAL H 1 1
8 17015 1 1 60 VAL HA H -2.582 19.788 -8.117 1.00 . A A . 799 VAL HA 1 1
8 17016 1 1 60 VAL HB H -1.068 20.675 -9.796 1.00 . A A . 799 VAL HB 1 1
8 17017 1 1 60 VAL HG11 H -2.162 18.423 -10.027 1.00 . A A . 799 VAL HG11 1 1
8 17018 1 1 60 VAL HG12 H -3.225 19.163 -11.251 1.00 . A A . 799 VAL HG12 1 1
8 17019 1 1 60 VAL HG13 H -1.459 19.120 -11.492 1.00 . A A . 799 VAL HG13 1 1
8 17020 1 1 60 VAL HG21 H -1.963 21.555 -11.970 1.00 . A A . 799 VAL HG21 1 1
8 17021 1 1 60 VAL HG22 H -3.561 21.620 -11.225 1.00 . A A . 799 VAL HG22 1 1
8 17022 1 1 60 VAL HG23 H -2.264 22.643 -10.596 1.00 . A A . 799 VAL HG23 1 1
8 17023 1 1 60 VAL N N -4.335 20.364 -9.076 1.00 . A A . 799 VAL N 1 1
8 17024 1 1 60 VAL O O -1.623 22.168 -7.544 1.00 . A A . 799 VAL O 1 1
8 17025 1 1 61 ASP C C -4.994 24.606 -7.135 1.00 . A A . 800 ASP C 1 1
8 17026 1 1 61 ASP CA C -3.614 24.110 -7.587 1.00 . A A . 800 ASP CA 1 1
8 17027 1 1 61 ASP CB C -3.010 25.053 -8.624 1.00 . A A . 800 ASP CB 1 1
8 17028 1 1 61 ASP CG C -2.819 26.427 -8.088 1.00 . A A . 800 ASP CG 1 1
8 17029 1 1 61 ASP H H -4.576 22.471 -8.564 1.00 . A A . 800 ASP H 1 1
8 17030 1 1 61 ASP HA H -2.943 24.124 -6.728 1.00 . A A . 800 ASP HA 1 1
8 17031 1 1 61 ASP HB2 H -2.038 24.659 -8.925 1.00 . A A . 800 ASP HB2 1 1
8 17032 1 1 61 ASP HB3 H -3.642 25.101 -9.508 1.00 . A A . 800 ASP HB3 1 1
8 17033 1 1 61 ASP N N -3.707 22.758 -8.132 1.00 . A A . 800 ASP N 1 1
8 17034 1 1 61 ASP O O -5.589 25.517 -7.728 1.00 . A A . 800 ASP O 1 1
8 17035 1 1 61 ASP OD1 O -2.825 26.617 -6.840 1.00 . A A . 800 ASP OD1 1 1
8 17036 1 1 61 ASP OD2 O -2.677 27.347 -8.905 1.00 . A A . 800 ASP OD2 1 1
8 17037 1 1 62 PRO C C -6.797 25.849 -4.942 1.00 . A A . 801 PRO C 1 1
8 17038 1 1 62 PRO CA C -6.846 24.472 -5.598 1.00 . A A . 801 PRO CA 1 1
8 17039 1 1 62 PRO CB C -7.243 23.392 -4.591 1.00 . A A . 801 PRO CB 1 1
8 17040 1 1 62 PRO CD C -5.000 22.946 -5.178 1.00 . A A . 801 PRO CD 1 1
8 17041 1 1 62 PRO CG C -5.956 22.952 -4.009 1.00 . A A . 801 PRO CG 1 1
8 17042 1 1 62 PRO HA H -7.553 24.478 -6.428 1.00 . A A . 801 PRO HA 1 1
8 17043 1 1 62 PRO HB2 H -7.899 23.798 -3.820 1.00 . A A . 801 PRO HB2 1 1
8 17044 1 1 62 PRO HB3 H -7.724 22.558 -5.106 1.00 . A A . 801 PRO HB3 1 1
8 17045 1 1 62 PRO HD2 H -3.989 23.181 -4.843 1.00 . A A . 801 PRO HD2 1 1
8 17046 1 1 62 PRO HD3 H -5.033 21.985 -5.691 1.00 . A A . 801 PRO HD3 1 1
8 17047 1 1 62 PRO HG2 H -5.627 23.662 -3.251 1.00 . A A . 801 PRO HG2 1 1
8 17048 1 1 62 PRO HG3 H -6.045 21.952 -3.586 1.00 . A A . 801 PRO HG3 1 1
8 17049 1 1 62 PRO N N -5.528 24.019 -6.052 1.00 . A A . 801 PRO N 1 1
8 17050 1 1 62 PRO O O -7.830 26.451 -4.653 1.00 . A A . 801 PRO O 1 1
8 17051 1 1 63 ASN C C -5.276 28.735 -5.131 1.00 . A A . 802 ASN C 1 1
8 17052 1 1 63 ASN CA C -5.389 27.640 -4.087 1.00 . A A . 802 ASN CA 1 1
8 17053 1 1 63 ASN CB C -4.100 27.638 -3.267 1.00 . A A . 802 ASN CB 1 1
8 17054 1 1 63 ASN CG C -3.601 26.247 -2.954 1.00 . A A . 802 ASN CG 1 1
8 17055 1 1 63 ASN H H -4.773 25.820 -4.994 1.00 . A A . 802 ASN H 1 1
8 17056 1 1 63 ASN HA H -6.233 27.854 -3.429 1.00 . A A . 802 ASN HA 1 1
8 17057 1 1 63 ASN HB2 H -3.338 28.155 -3.830 1.00 . A A . 802 ASN HB2 1 1
8 17058 1 1 63 ASN HB3 H -4.266 28.179 -2.343 1.00 . A A . 802 ASN HB3 1 1
8 17059 1 1 63 ASN HD21 H -2.411 26.266 -4.590 1.00 . A A . 802 ASN HD21 1 1
8 17060 1 1 63 ASN HD22 H -2.353 24.821 -3.602 1.00 . A A . 802 ASN HD22 1 1
8 17061 1 1 63 ASN N N -5.590 26.346 -4.718 1.00 . A A . 802 ASN N 1 1
8 17062 1 1 63 ASN ND2 N -2.720 25.741 -3.779 1.00 . A A . 802 ASN ND2 1 1
8 17063 1 1 63 ASN O O -5.207 29.907 -4.781 1.00 . A A . 802 ASN O 1 1
8 17064 1 1 63 ASN OD1 O -4.010 25.636 -1.985 1.00 . A A . 802 ASN OD1 1 1
8 17065 1 1 64 ARG C C -3.893 30.171 -7.378 1.00 . A A . 803 ARG C 1 1
8 17066 1 1 64 ARG CA C -5.120 29.274 -7.523 1.00 . A A . 803 ARG CA 1 1
8 17067 1 1 64 ARG CB C -6.424 30.049 -7.712 1.00 . A A . 803 ARG CB 1 1
8 17068 1 1 64 ARG CD C -8.353 28.374 -7.474 1.00 . A A . 803 ARG CD 1 1
8 17069 1 1 64 ARG CG C -7.476 29.190 -8.417 1.00 . A A . 803 ARG CG 1 1
8 17070 1 1 64 ARG CZ C -9.992 26.513 -7.746 1.00 . A A . 803 ARG CZ 1 1
8 17071 1 1 64 ARG H H -5.290 27.357 -6.632 1.00 . A A . 803 ARG H 1 1
8 17072 1 1 64 ARG HA H -4.962 28.683 -8.425 1.00 . A A . 803 ARG HA 1 1
8 17073 1 1 64 ARG HB2 H -6.800 30.384 -6.739 1.00 . A A . 803 ARG HB2 1 1
8 17074 1 1 64 ARG HB3 H -6.230 30.925 -8.331 1.00 . A A . 803 ARG HB3 1 1
8 17075 1 1 64 ARG HD2 H -7.720 27.790 -6.808 1.00 . A A . 803 ARG HD2 1 1
8 17076 1 1 64 ARG HD3 H -8.973 29.047 -6.881 1.00 . A A . 803 ARG HD3 1 1
8 17077 1 1 64 ARG HE H -9.183 27.563 -9.253 1.00 . A A . 803 ARG HE 1 1
8 17078 1 1 64 ARG HG2 H -8.113 29.833 -9.022 1.00 . A A . 803 ARG HG2 1 1
8 17079 1 1 64 ARG HG3 H -6.948 28.493 -9.068 1.00 . A A . 803 ARG HG3 1 1
8 17080 1 1 64 ARG HH11 H -9.504 26.819 -5.812 1.00 . A A . 803 ARG HH11 1 1
8 17081 1 1 64 ARG HH12 H -10.686 25.570 -6.113 1.00 . A A . 803 ARG HH12 1 1
8 17082 1 1 64 ARG HH21 H -10.658 25.930 -9.548 1.00 . A A . 803 ARG HH21 1 1
8 17083 1 1 64 ARG HH22 H -11.304 25.066 -8.182 1.00 . A A . 803 ARG HH22 1 1
8 17084 1 1 64 ARG N N -5.243 28.343 -6.404 1.00 . A A . 803 ARG N 1 1
8 17085 1 1 64 ARG NE N -9.207 27.457 -8.253 1.00 . A A . 803 ARG NE 1 1
8 17086 1 1 64 ARG NH1 N -10.074 26.281 -6.460 1.00 . A A . 803 ARG NH1 1 1
8 17087 1 1 64 ARG NH2 N -10.708 25.783 -8.553 1.00 . A A . 803 ARG NH2 1 1
8 17088 1 1 64 ARG O O -3.949 31.386 -7.528 1.00 . A A . 803 ARG O 1 1
8 17089 1 1 65 LEU C C -1.001 30.500 -8.425 1.00 . A A . 804 LEU C 1 1
8 17090 1 1 65 LEU CA C -1.473 30.150 -7.013 1.00 . A A . 804 LEU CA 1 1
8 17091 1 1 65 LEU CB C -0.468 29.166 -6.390 1.00 . A A . 804 LEU CB 1 1
8 17092 1 1 65 LEU CD1 C 0.374 27.731 -4.532 1.00 . A A . 804 LEU CD1 1 1
8 17093 1 1 65 LEU CD2 C -0.915 29.796 -3.962 1.00 . A A . 804 LEU CD2 1 1
8 17094 1 1 65 LEU CG C -0.749 28.665 -4.975 1.00 . A A . 804 LEU CG 1 1
8 17095 1 1 65 LEU H H -2.823 28.507 -6.975 1.00 . A A . 804 LEU H 1 1
8 17096 1 1 65 LEU HA H -1.544 31.060 -6.413 1.00 . A A . 804 LEU HA 1 1
8 17097 1 1 65 LEU HB2 H -0.421 28.282 -7.035 1.00 . A A . 804 LEU HB2 1 1
8 17098 1 1 65 LEU HB3 H 0.509 29.646 -6.388 1.00 . A A . 804 LEU HB3 1 1
8 17099 1 1 65 LEU HD11 H 1.314 28.288 -4.470 1.00 . A A . 804 LEU HD11 1 1
8 17100 1 1 65 LEU HD12 H 0.480 26.924 -5.252 1.00 . A A . 804 LEU HD12 1 1
8 17101 1 1 65 LEU HD13 H 0.137 27.315 -3.554 1.00 . A A . 804 LEU HD13 1 1
8 17102 1 1 65 LEU HD21 H -1.037 29.376 -2.964 1.00 . A A . 804 LEU HD21 1 1
8 17103 1 1 65 LEU HD22 H -1.806 30.379 -4.210 1.00 . A A . 804 LEU HD22 1 1
8 17104 1 1 65 LEU HD23 H -0.036 30.443 -3.980 1.00 . A A . 804 LEU HD23 1 1
8 17105 1 1 65 LEU HG H -1.665 28.093 -4.998 1.00 . A A . 804 LEU HG 1 1
8 17106 1 1 65 LEU N N -2.779 29.515 -7.103 1.00 . A A . 804 LEU N 1 1
8 17107 1 1 65 LEU O O -0.188 31.396 -8.622 1.00 . A A . 804 LEU O 1 1
8 17108 1 1 66 GLY C C 0.038 29.190 -11.208 1.00 . A A . 805 GLY C 1 1
8 17109 1 1 66 GLY CA C -1.189 29.975 -10.797 1.00 . A A . 805 GLY CA 1 1
8 17110 1 1 66 GLY H H -2.177 29.014 -9.162 1.00 . A A . 805 GLY H 1 1
8 17111 1 1 66 GLY HA2 H -2.031 29.659 -11.410 1.00 . A A . 805 GLY HA2 1 1
8 17112 1 1 66 GLY HA3 H -1.006 31.036 -10.967 1.00 . A A . 805 GLY HA3 1 1
8 17113 1 1 66 GLY N N -1.520 29.765 -9.397 1.00 . A A . 805 GLY N 1 1
8 17114 1 1 66 GLY O O 0.667 29.515 -12.215 1.00 . A A . 805 GLY O 1 1
8 17115 1 1 67 VAL C C 1.360 25.938 -10.329 1.00 . A A . 806 VAL C 1 1
8 17116 1 1 67 VAL CA C 1.603 27.389 -10.689 1.00 . A A . 806 VAL CA 1 1
8 17117 1 1 67 VAL CB C 2.841 27.894 -9.861 1.00 . A A . 806 VAL CB 1 1
8 17118 1 1 67 VAL CG1 C 3.347 29.242 -10.385 1.00 . A A . 806 VAL CG1 1 1
8 17119 1 1 67 VAL CG2 C 2.516 28.014 -8.365 1.00 . A A . 806 VAL CG2 1 1
8 17120 1 1 67 VAL H H -0.199 27.901 -9.647 1.00 . A A . 806 VAL H 1 1
8 17121 1 1 67 VAL HA H 1.845 27.447 -11.747 1.00 . A A . 806 VAL HA 1 1
8 17122 1 1 67 VAL HB H 3.642 27.171 -9.978 1.00 . A A . 806 VAL HB 1 1
8 17123 1 1 67 VAL HG11 H 3.557 29.161 -11.452 1.00 . A A . 806 VAL HG11 1 1
8 17124 1 1 67 VAL HG12 H 2.589 30.010 -10.222 1.00 . A A . 806 VAL HG12 1 1
8 17125 1 1 67 VAL HG13 H 4.261 29.520 -9.859 1.00 . A A . 806 VAL HG13 1 1
8 17126 1 1 67 VAL HG21 H 2.125 27.070 -7.994 1.00 . A A . 806 VAL HG21 1 1
8 17127 1 1 67 VAL HG22 H 3.422 28.267 -7.817 1.00 . A A . 806 VAL HG22 1 1
8 17128 1 1 67 VAL HG23 H 1.778 28.803 -8.216 1.00 . A A . 806 VAL HG23 1 1
8 17129 1 1 67 VAL N N 0.388 28.169 -10.436 1.00 . A A . 806 VAL N 1 1
8 17130 1 1 67 VAL O O 0.499 25.627 -9.510 1.00 . A A . 806 VAL O 1 1
8 17131 1 1 68 VAL C C 3.384 23.035 -10.469 1.00 . A A . 807 VAL C 1 1
8 17132 1 1 68 VAL CA C 2.006 23.624 -10.726 1.00 . A A . 807 VAL CA 1 1
8 17133 1 1 68 VAL CB C 1.403 22.923 -11.968 1.00 . A A . 807 VAL CB 1 1
8 17134 1 1 68 VAL CG1 C 1.046 21.494 -11.619 1.00 . A A . 807 VAL CG1 1 1
8 17135 1 1 68 VAL CG2 C 0.162 23.678 -12.472 1.00 . A A . 807 VAL CG2 1 1
8 17136 1 1 68 VAL H H 2.813 25.379 -11.629 1.00 . A A . 807 VAL H 1 1
8 17137 1 1 68 VAL HA H 1.364 23.443 -9.866 1.00 . A A . 807 VAL HA 1 1
8 17138 1 1 68 VAL HB H 2.141 22.920 -12.768 1.00 . A A . 807 VAL HB 1 1
8 17139 1 1 68 VAL HG11 H 0.466 21.043 -12.422 1.00 . A A . 807 VAL HG11 1 1
8 17140 1 1 68 VAL HG12 H 1.953 20.914 -11.463 1.00 . A A . 807 VAL HG12 1 1
8 17141 1 1 68 VAL HG13 H 0.468 21.488 -10.705 1.00 . A A . 807 VAL HG13 1 1
8 17142 1 1 68 VAL HG21 H -0.342 23.093 -13.245 1.00 . A A . 807 VAL HG21 1 1
8 17143 1 1 68 VAL HG22 H -0.528 23.858 -11.642 1.00 . A A . 807 VAL HG22 1 1
8 17144 1 1 68 VAL HG23 H 0.465 24.635 -12.899 1.00 . A A . 807 VAL HG23 1 1
8 17145 1 1 68 VAL N N 2.124 25.056 -10.953 1.00 . A A . 807 VAL N 1 1
8 17146 1 1 68 VAL O O 4.321 23.317 -11.212 1.00 . A A . 807 VAL O 1 1
8 17147 1 1 69 THR C C 4.818 20.186 -9.658 1.00 . A A . 808 THR C 1 1
8 17148 1 1 69 THR CA C 4.799 21.585 -9.100 1.00 . A A . 808 THR CA 1 1
8 17149 1 1 69 THR CB C 5.085 21.524 -7.557 1.00 . A A . 808 THR CB 1 1
8 17150 1 1 69 THR CG2 C 3.964 22.076 -6.759 1.00 . A A . 808 THR CG2 1 1
8 17151 1 1 69 THR H H 2.723 22.029 -8.847 1.00 . A A . 808 THR H 1 1
8 17152 1 1 69 THR HA H 5.602 22.144 -9.569 1.00 . A A . 808 THR HA 1 1
8 17153 1 1 69 THR HB H 5.994 22.088 -7.342 1.00 . A A . 808 THR HB 1 1
8 17154 1 1 69 THR HG1 H 5.501 20.201 -6.186 1.00 . A A . 808 THR HG1 1 1
8 17155 1 1 69 THR HG21 H 3.793 23.114 -7.037 1.00 . A A . 808 THR HG21 1 1
8 17156 1 1 69 THR HG22 H 4.223 22.020 -5.710 1.00 . A A . 808 THR HG22 1 1
8 17157 1 1 69 THR HG23 H 3.075 21.483 -6.939 1.00 . A A . 808 THR HG23 1 1
8 17158 1 1 69 THR N N 3.518 22.224 -9.426 1.00 . A A . 808 THR N 1 1
8 17159 1 1 69 THR O O 3.771 19.613 -9.953 1.00 . A A . 808 THR O 1 1
8 17160 1 1 69 THR OG1 O 5.266 20.173 -7.119 1.00 . A A . 808 THR OG1 1 1
8 17161 1 1 70 PHE C C 5.315 17.301 -9.501 1.00 . A A . 809 PHE C 1 1
8 17162 1 1 70 PHE CA C 6.191 18.270 -10.281 1.00 . A A . 809 PHE CA 1 1
8 17163 1 1 70 PHE CB C 7.650 17.824 -10.126 1.00 . A A . 809 PHE CB 1 1
8 17164 1 1 70 PHE CD1 C 7.717 15.506 -9.100 1.00 . A A . 809 PHE CD1 1 1
8 17165 1 1 70 PHE CD2 C 8.105 15.733 -11.484 1.00 . A A . 809 PHE CD2 1 1
8 17166 1 1 70 PHE CE1 C 7.859 14.101 -9.197 1.00 . A A . 809 PHE CE1 1 1
8 17167 1 1 70 PHE CE2 C 8.244 14.328 -11.588 1.00 . A A . 809 PHE CE2 1 1
8 17168 1 1 70 PHE CG C 7.834 16.329 -10.244 1.00 . A A . 809 PHE CG 1 1
8 17169 1 1 70 PHE CZ C 8.123 13.512 -10.444 1.00 . A A . 809 PHE CZ 1 1
8 17170 1 1 70 PHE H H 6.824 20.173 -9.502 1.00 . A A . 809 PHE H 1 1
8 17171 1 1 70 PHE HA H 5.907 18.221 -11.333 1.00 . A A . 809 PHE HA 1 1
8 17172 1 1 70 PHE HB2 H 8.254 18.323 -10.883 1.00 . A A . 809 PHE HB2 1 1
8 17173 1 1 70 PHE HB3 H 8.004 18.136 -9.142 1.00 . A A . 809 PHE HB3 1 1
8 17174 1 1 70 PHE HD1 H 7.502 15.956 -8.140 1.00 . A A . 809 PHE HD1 1 1
8 17175 1 1 70 PHE HD2 H 8.201 16.346 -12.370 1.00 . A A . 809 PHE HD2 1 1
8 17176 1 1 70 PHE HE1 H 7.755 13.485 -8.315 1.00 . A A . 809 PHE HE1 1 1
8 17177 1 1 70 PHE HE2 H 8.435 13.877 -12.546 1.00 . A A . 809 PHE HE2 1 1
8 17178 1 1 70 PHE HZ H 8.224 12.440 -10.528 1.00 . A A . 809 PHE HZ 1 1
8 17179 1 1 70 PHE N N 6.015 19.634 -9.780 1.00 . A A . 809 PHE N 1 1
8 17180 1 1 70 PHE O O 4.689 16.421 -10.056 1.00 . A A . 809 PHE O 1 1
8 17181 1 1 71 GLN C C 3.062 16.714 -7.520 1.00 . A A . 810 GLN C 1 1
8 17182 1 1 71 GLN CA C 4.563 16.510 -7.363 1.00 . A A . 810 GLN CA 1 1
8 17183 1 1 71 GLN CB C 5.058 16.606 -5.910 1.00 . A A . 810 GLN CB 1 1
8 17184 1 1 71 GLN CD C 3.477 16.514 -3.973 1.00 . A A . 810 GLN CD 1 1
8 17185 1 1 71 GLN CG C 4.200 17.414 -4.946 1.00 . A A . 810 GLN CG 1 1
8 17186 1 1 71 GLN H H 5.739 18.245 -7.768 1.00 . A A . 810 GLN H 1 1
8 17187 1 1 71 GLN HA H 4.788 15.500 -7.709 1.00 . A A . 810 GLN HA 1 1
8 17188 1 1 71 GLN HB2 H 5.146 15.592 -5.515 1.00 . A A . 810 GLN HB2 1 1
8 17189 1 1 71 GLN HB3 H 6.059 17.040 -5.924 1.00 . A A . 810 GLN HB3 1 1
8 17190 1 1 71 GLN HE21 H 2.529 15.573 -5.491 1.00 . A A . 810 GLN HE21 1 1
8 17191 1 1 71 GLN HE22 H 2.188 14.995 -3.881 1.00 . A A . 810 GLN HE22 1 1
8 17192 1 1 71 GLN HG2 H 4.842 18.089 -4.387 1.00 . A A . 810 GLN HG2 1 1
8 17193 1 1 71 GLN HG3 H 3.479 18.002 -5.502 1.00 . A A . 810 GLN HG3 1 1
8 17194 1 1 71 GLN N N 5.270 17.462 -8.194 1.00 . A A . 810 GLN N 1 1
8 17195 1 1 71 GLN NE2 N 2.668 15.628 -4.482 1.00 . A A . 810 GLN NE2 1 1
8 17196 1 1 71 GLN O O 2.286 15.803 -7.270 1.00 . A A . 810 GLN O 1 1
8 17197 1 1 71 GLN OE1 O 3.664 16.612 -2.775 1.00 . A A . 810 GLN OE1 1 1
8 17198 1 1 72 ALA C C 0.630 17.491 -9.271 1.00 . A A . 811 ALA C 1 1
8 17199 1 1 72 ALA CA C 1.231 18.178 -8.043 1.00 . A A . 811 ALA CA 1 1
8 17200 1 1 72 ALA CB C 0.986 19.671 -8.071 1.00 . A A . 811 ALA CB 1 1
8 17201 1 1 72 ALA H H 3.321 18.632 -8.171 1.00 . A A . 811 ALA H 1 1
8 17202 1 1 72 ALA HA H 0.739 17.770 -7.158 1.00 . A A . 811 ALA HA 1 1
8 17203 1 1 72 ALA HB1 H 1.447 20.133 -7.204 1.00 . A A . 811 ALA HB1 1 1
8 17204 1 1 72 ALA HB2 H 1.398 20.101 -8.984 1.00 . A A . 811 ALA HB2 1 1
8 17205 1 1 72 ALA HB3 H -0.087 19.855 -8.036 1.00 . A A . 811 ALA HB3 1 1
8 17206 1 1 72 ALA N N 2.650 17.900 -7.933 1.00 . A A . 811 ALA N 1 1
8 17207 1 1 72 ALA O O -0.451 16.942 -9.184 1.00 . A A . 811 ALA O 1 1
8 17208 1 1 73 PHE C C 0.766 15.283 -11.352 1.00 . A A . 812 PHE C 1 1
8 17209 1 1 73 PHE CA C 0.762 16.808 -11.573 1.00 . A A . 812 PHE CA 1 1
8 17210 1 1 73 PHE CB C 1.490 17.216 -12.853 1.00 . A A . 812 PHE CB 1 1
8 17211 1 1 73 PHE CD1 C 2.424 15.129 -13.910 1.00 . A A . 812 PHE CD1 1 1
8 17212 1 1 73 PHE CD2 C 3.939 16.708 -12.871 1.00 . A A . 812 PHE CD2 1 1
8 17213 1 1 73 PHE CE1 C 3.515 14.320 -14.266 1.00 . A A . 812 PHE CE1 1 1
8 17214 1 1 73 PHE CE2 C 5.033 15.917 -13.213 1.00 . A A . 812 PHE CE2 1 1
8 17215 1 1 73 PHE CG C 2.636 16.336 -13.215 1.00 . A A . 812 PHE CG 1 1
8 17216 1 1 73 PHE CZ C 4.831 14.720 -13.922 1.00 . A A . 812 PHE CZ 1 1
8 17217 1 1 73 PHE H H 2.200 17.982 -10.485 1.00 . A A . 812 PHE H 1 1
8 17218 1 1 73 PHE HA H -0.270 17.120 -11.690 1.00 . A A . 812 PHE HA 1 1
8 17219 1 1 73 PHE HB2 H 0.783 17.194 -13.673 1.00 . A A . 812 PHE HB2 1 1
8 17220 1 1 73 PHE HB3 H 1.845 18.239 -12.743 1.00 . A A . 812 PHE HB3 1 1
8 17221 1 1 73 PHE HD1 H 1.415 14.816 -14.169 1.00 . A A . 812 PHE HD1 1 1
8 17222 1 1 73 PHE HD2 H 4.105 17.615 -12.327 1.00 . A A . 812 PHE HD2 1 1
8 17223 1 1 73 PHE HE1 H 3.345 13.398 -14.804 1.00 . A A . 812 PHE HE1 1 1
8 17224 1 1 73 PHE HE2 H 6.022 16.225 -12.919 1.00 . A A . 812 PHE HE2 1 1
8 17225 1 1 73 PHE HZ H 5.668 14.115 -14.200 1.00 . A A . 812 PHE HZ 1 1
8 17226 1 1 73 PHE N N 1.313 17.501 -10.408 1.00 . A A . 812 PHE N 1 1
8 17227 1 1 73 PHE O O -0.099 14.570 -11.847 1.00 . A A . 812 PHE O 1 1
8 17228 1 1 74 ILE C C 0.551 12.959 -9.437 1.00 . A A . 813 ILE C 1 1
8 17229 1 1 74 ILE CA C 1.804 13.365 -10.224 1.00 . A A . 813 ILE CA 1 1
8 17230 1 1 74 ILE CB C 3.116 13.057 -9.416 1.00 . A A . 813 ILE CB 1 1
8 17231 1 1 74 ILE CD1 C 4.570 12.110 -11.404 1.00 . A A . 813 ILE CD1 1 1
8 17232 1 1 74 ILE CG1 C 4.362 13.207 -10.318 1.00 . A A . 813 ILE CG1 1 1
8 17233 1 1 74 ILE CG2 C 3.094 11.637 -8.773 1.00 . A A . 813 ILE CG2 1 1
8 17234 1 1 74 ILE H H 2.432 15.406 -10.206 1.00 . A A . 813 ILE H 1 1
8 17235 1 1 74 ILE HA H 1.812 12.793 -11.134 1.00 . A A . 813 ILE HA 1 1
8 17236 1 1 74 ILE HB H 3.192 13.789 -8.613 1.00 . A A . 813 ILE HB 1 1
8 17237 1 1 74 ILE HD11 H 3.700 12.069 -12.058 1.00 . A A . 813 ILE HD11 1 1
8 17238 1 1 74 ILE HD12 H 5.447 12.355 -12.000 1.00 . A A . 813 ILE HD12 1 1
8 17239 1 1 74 ILE HD13 H 4.722 11.140 -10.935 1.00 . A A . 813 ILE HD13 1 1
8 17240 1 1 74 ILE HG12 H 4.311 14.165 -10.820 1.00 . A A . 813 ILE HG12 1 1
8 17241 1 1 74 ILE HG13 H 5.235 13.219 -9.672 1.00 . A A . 813 ILE HG13 1 1
8 17242 1 1 74 ILE HG21 H 2.362 11.616 -7.965 1.00 . A A . 813 ILE HG21 1 1
8 17243 1 1 74 ILE HG22 H 2.815 10.893 -9.521 1.00 . A A . 813 ILE HG22 1 1
8 17244 1 1 74 ILE HG23 H 4.076 11.399 -8.364 1.00 . A A . 813 ILE HG23 1 1
8 17245 1 1 74 ILE N N 1.727 14.789 -10.575 1.00 . A A . 813 ILE N 1 1
8 17246 1 1 74 ILE O O 0.123 11.805 -9.470 1.00 . A A . 813 ILE O 1 1
8 17247 1 1 75 ASP C C -2.371 13.131 -8.920 1.00 . A A . 814 ASP C 1 1
8 17248 1 1 75 ASP CA C -1.271 13.623 -7.988 1.00 . A A . 814 ASP CA 1 1
8 17249 1 1 75 ASP CB C -1.764 14.861 -7.239 1.00 . A A . 814 ASP CB 1 1
8 17250 1 1 75 ASP CG C -2.909 14.545 -6.292 1.00 . A A . 814 ASP CG 1 1
8 17251 1 1 75 ASP H H 0.321 14.846 -8.758 1.00 . A A . 814 ASP H 1 1
8 17252 1 1 75 ASP HA H -1.053 12.837 -7.259 1.00 . A A . 814 ASP HA 1 1
8 17253 1 1 75 ASP HB2 H -0.939 15.290 -6.677 1.00 . A A . 814 ASP HB2 1 1
8 17254 1 1 75 ASP HB3 H -2.115 15.598 -7.960 1.00 . A A . 814 ASP HB3 1 1
8 17255 1 1 75 ASP N N -0.053 13.910 -8.751 1.00 . A A . 814 ASP N 1 1
8 17256 1 1 75 ASP O O -2.990 12.103 -8.663 1.00 . A A . 814 ASP O 1 1
8 17257 1 1 75 ASP OD1 O -2.654 14.002 -5.198 1.00 . A A . 814 ASP OD1 1 1
8 17258 1 1 75 ASP OD2 O -4.073 14.847 -6.640 1.00 . A A . 814 ASP OD2 1 1
8 17259 1 1 76 PHE C C -3.248 12.300 -11.821 1.00 . A A . 815 PHE C 1 1
8 17260 1 1 76 PHE CA C -3.685 13.422 -10.919 1.00 . A A . 815 PHE CA 1 1
8 17261 1 1 76 PHE CB C -4.257 14.573 -11.744 1.00 . A A . 815 PHE CB 1 1
8 17262 1 1 76 PHE CD1 C -2.913 14.383 -13.913 1.00 . A A . 815 PHE CD1 1 1
8 17263 1 1 76 PHE CD2 C -2.829 16.427 -12.624 1.00 . A A . 815 PHE CD2 1 1
8 17264 1 1 76 PHE CE1 C -2.025 14.932 -14.857 1.00 . A A . 815 PHE CE1 1 1
8 17265 1 1 76 PHE CE2 C -1.948 16.984 -13.570 1.00 . A A . 815 PHE CE2 1 1
8 17266 1 1 76 PHE CG C -3.314 15.129 -12.778 1.00 . A A . 815 PHE CG 1 1
8 17267 1 1 76 PHE CZ C -1.540 16.237 -14.674 1.00 . A A . 815 PHE CZ 1 1
8 17268 1 1 76 PHE H H -2.076 14.668 -10.234 1.00 . A A . 815 PHE H 1 1
8 17269 1 1 76 PHE HA H -4.489 13.043 -10.306 1.00 . A A . 815 PHE HA 1 1
8 17270 1 1 76 PHE HB2 H -5.155 14.221 -12.253 1.00 . A A . 815 PHE HB2 1 1
8 17271 1 1 76 PHE HB3 H -4.540 15.375 -11.059 1.00 . A A . 815 PHE HB3 1 1
8 17272 1 1 76 PHE HD1 H -3.276 13.372 -14.056 1.00 . A A . 815 PHE HD1 1 1
8 17273 1 1 76 PHE HD2 H -3.134 17.004 -11.767 1.00 . A A . 815 PHE HD2 1 1
8 17274 1 1 76 PHE HE1 H -1.718 14.351 -15.714 1.00 . A A . 815 PHE HE1 1 1
8 17275 1 1 76 PHE HE2 H -1.579 17.990 -13.439 1.00 . A A . 815 PHE HE2 1 1
8 17276 1 1 76 PHE HZ H -0.854 16.661 -15.380 1.00 . A A . 815 PHE HZ 1 1
8 17277 1 1 76 PHE N N -2.617 13.841 -10.016 1.00 . A A . 815 PHE N 1 1
8 17278 1 1 76 PHE O O -4.083 11.574 -12.333 1.00 . A A . 815 PHE O 1 1
8 17279 1 1 77 MET C C -1.865 9.750 -12.230 1.00 . A A . 816 MET C 1 1
8 17280 1 1 77 MET CA C -1.486 11.076 -12.911 1.00 . A A . 816 MET CA 1 1
8 17281 1 1 77 MET CB C 0.006 11.261 -13.229 1.00 . A A . 816 MET CB 1 1
8 17282 1 1 77 MET CE C 0.899 8.400 -14.362 1.00 . A A . 816 MET CE 1 1
8 17283 1 1 77 MET CG C 0.988 10.481 -12.388 1.00 . A A . 816 MET CG 1 1
8 17284 1 1 77 MET H H -1.274 12.769 -11.620 1.00 . A A . 816 MET H 1 1
8 17285 1 1 77 MET HA H -2.031 11.146 -13.851 1.00 . A A . 816 MET HA 1 1
8 17286 1 1 77 MET HB2 H 0.179 11.021 -14.273 1.00 . A A . 816 MET HB2 1 1
8 17287 1 1 77 MET HB3 H 0.238 12.326 -13.088 1.00 . A A . 816 MET HB3 1 1
8 17288 1 1 77 MET HE1 H 1.220 7.384 -14.612 1.00 . A A . 816 MET HE1 1 1
8 17289 1 1 77 MET HE2 H -0.142 8.519 -14.648 1.00 . A A . 816 MET HE2 1 1
8 17290 1 1 77 MET HE3 H 1.503 9.119 -14.906 1.00 . A A . 816 MET HE3 1 1
8 17291 1 1 77 MET HG2 H 1.976 10.885 -12.588 1.00 . A A . 816 MET HG2 1 1
8 17292 1 1 77 MET HG3 H 0.757 10.699 -11.357 1.00 . A A . 816 MET HG3 1 1
8 17293 1 1 77 MET N N -1.951 12.143 -12.041 1.00 . A A . 816 MET N 1 1
8 17294 1 1 77 MET O O -2.174 8.752 -12.881 1.00 . A A . 816 MET O 1 1
8 17295 1 1 77 MET SD S 1.075 8.672 -12.575 1.00 . A A . 816 MET SD 1 1
8 17296 1 1 78 SER C C -3.872 8.437 -10.274 1.00 . A A . 817 SER C 1 1
8 17297 1 1 78 SER CA C -2.353 8.579 -10.176 1.00 . A A . 817 SER CA 1 1
8 17298 1 1 78 SER CB C -1.938 8.650 -8.709 1.00 . A A . 817 SER CB 1 1
8 17299 1 1 78 SER H H -1.613 10.565 -10.386 1.00 . A A . 817 SER H 1 1
8 17300 1 1 78 SER HA H -1.893 7.705 -10.620 1.00 . A A . 817 SER HA 1 1
8 17301 1 1 78 SER HB2 H -0.861 8.812 -8.648 1.00 . A A . 817 SER HB2 1 1
8 17302 1 1 78 SER HB3 H -2.454 9.480 -8.224 1.00 . A A . 817 SER HB3 1 1
8 17303 1 1 78 SER HG H -3.217 7.275 -8.161 1.00 . A A . 817 SER HG 1 1
8 17304 1 1 78 SER N N -1.894 9.748 -10.902 1.00 . A A . 817 SER N 1 1
8 17305 1 1 78 SER O O -4.382 7.324 -10.269 1.00 . A A . 817 SER O 1 1
8 17306 1 1 78 SER OG O -2.271 7.436 -8.044 1.00 . A A . 817 SER OG 1 1
8 17307 1 1 79 ARG C C -6.590 9.131 -11.813 1.00 . A A . 818 ARG C 1 1
8 17308 1 1 79 ARG CA C -6.060 9.557 -10.455 1.00 . A A . 818 ARG CA 1 1
8 17309 1 1 79 ARG CB C -6.627 10.943 -10.140 1.00 . A A . 818 ARG CB 1 1
8 17310 1 1 79 ARG CD C -6.894 12.799 -8.512 1.00 . A A . 818 ARG CD 1 1
8 17311 1 1 79 ARG CG C -6.349 11.401 -8.735 1.00 . A A . 818 ARG CG 1 1
8 17312 1 1 79 ARG CZ C -6.898 13.202 -6.056 1.00 . A A . 818 ARG CZ 1 1
8 17313 1 1 79 ARG H H -4.107 10.448 -10.389 1.00 . A A . 818 ARG H 1 1
8 17314 1 1 79 ARG HA H -6.450 8.857 -9.715 1.00 . A A . 818 ARG HA 1 1
8 17315 1 1 79 ARG HB2 H -6.202 11.660 -10.836 1.00 . A A . 818 ARG HB2 1 1
8 17316 1 1 79 ARG HB3 H -7.706 10.923 -10.290 1.00 . A A . 818 ARG HB3 1 1
8 17317 1 1 79 ARG HD2 H -6.584 13.435 -9.341 1.00 . A A . 818 ARG HD2 1 1
8 17318 1 1 79 ARG HD3 H -7.983 12.767 -8.479 1.00 . A A . 818 ARG HD3 1 1
8 17319 1 1 79 ARG HE H -5.523 13.933 -7.325 1.00 . A A . 818 ARG HE 1 1
8 17320 1 1 79 ARG HG2 H -6.812 10.714 -8.031 1.00 . A A . 818 ARG HG2 1 1
8 17321 1 1 79 ARG HG3 H -5.280 11.411 -8.574 1.00 . A A . 818 ARG HG3 1 1
8 17322 1 1 79 ARG HH11 H -8.448 12.010 -6.604 1.00 . A A . 818 ARG HH11 1 1
8 17323 1 1 79 ARG HH12 H -8.345 12.407 -4.907 1.00 . A A . 818 ARG HH12 1 1
8 17324 1 1 79 ARG HH21 H -5.451 14.310 -5.228 1.00 . A A . 818 ARG HH21 1 1
8 17325 1 1 79 ARG HH22 H -6.663 13.687 -4.129 1.00 . A A . 818 ARG HH22 1 1
8 17326 1 1 79 ARG N N -4.584 9.555 -10.369 1.00 . A A . 818 ARG N 1 1
8 17327 1 1 79 ARG NE N -6.374 13.365 -7.262 1.00 . A A . 818 ARG NE 1 1
8 17328 1 1 79 ARG NH1 N -7.978 12.492 -5.830 1.00 . A A . 818 ARG NH1 1 1
8 17329 1 1 79 ARG NH2 N -6.302 13.775 -5.055 1.00 . A A . 818 ARG NH2 1 1
8 17330 1 1 79 ARG O O -7.736 8.739 -11.927 1.00 . A A . 818 ARG O 1 1
8 17331 1 1 80 GLU C C -5.735 7.278 -14.338 1.00 . A A . 819 GLU C 1 1
8 17332 1 1 80 GLU CA C -6.180 8.695 -14.158 1.00 . A A . 819 GLU CA 1 1
8 17333 1 1 80 GLU CB C -5.675 9.591 -15.285 1.00 . A A . 819 GLU CB 1 1
8 17334 1 1 80 GLU CD C -3.710 10.661 -16.465 1.00 . A A . 819 GLU CD 1 1
8 17335 1 1 80 GLU CG C -4.163 9.635 -15.436 1.00 . A A . 819 GLU CG 1 1
8 17336 1 1 80 GLU H H -4.849 9.610 -12.737 1.00 . A A . 819 GLU H 1 1
8 17337 1 1 80 GLU HA H -7.280 8.642 -14.174 1.00 . A A . 819 GLU HA 1 1
8 17338 1 1 80 GLU HB2 H -6.102 9.236 -16.212 1.00 . A A . 819 GLU HB2 1 1
8 17339 1 1 80 GLU HB3 H -6.022 10.602 -15.091 1.00 . A A . 819 GLU HB3 1 1
8 17340 1 1 80 GLU HG2 H -3.726 9.886 -14.476 1.00 . A A . 819 GLU HG2 1 1
8 17341 1 1 80 GLU HG3 H -3.800 8.652 -15.735 1.00 . A A . 819 GLU HG3 1 1
8 17342 1 1 80 GLU N N -5.771 9.205 -12.844 1.00 . A A . 819 GLU N 1 1
8 17343 1 1 80 GLU O O -6.301 6.548 -15.144 1.00 . A A . 819 GLU O 1 1
8 17344 1 1 80 GLU OE1 O -4.318 10.728 -17.548 1.00 . A A . 819 GLU OE1 1 1
8 17345 1 1 80 GLU OE2 O -2.738 11.405 -16.186 1.00 . A A . 819 GLU OE2 1 1
8 17346 1 1 81 THR C C -5.840 4.947 -12.847 1.00 . A A . 820 THR C 1 1
8 17347 1 1 81 THR CA C -4.506 5.430 -13.434 1.00 . A A . 820 THR CA 1 1
8 17348 1 1 81 THR CB C -3.318 5.052 -12.536 1.00 . A A . 820 THR CB 1 1
8 17349 1 1 81 THR CG2 C -3.044 3.555 -12.629 1.00 . A A . 820 THR CG2 1 1
8 17350 1 1 81 THR H H -4.235 7.528 -13.002 1.00 . A A . 820 THR H 1 1
8 17351 1 1 81 THR HA H -4.369 5.004 -14.428 1.00 . A A . 820 THR HA 1 1
8 17352 1 1 81 THR HB H -3.535 5.325 -11.506 1.00 . A A . 820 THR HB 1 1
8 17353 1 1 81 THR HG1 H -2.376 6.648 -13.207 1.00 . A A . 820 THR HG1 1 1
8 17354 1 1 81 THR HG21 H -3.907 2.995 -12.274 1.00 . A A . 820 THR HG21 1 1
8 17355 1 1 81 THR HG22 H -2.177 3.298 -12.028 1.00 . A A . 820 THR HG22 1 1
8 17356 1 1 81 THR HG23 H -2.843 3.289 -13.666 1.00 . A A . 820 THR HG23 1 1
8 17357 1 1 81 THR N N -4.758 6.864 -13.546 1.00 . A A . 820 THR N 1 1
8 17358 1 1 81 THR O O -6.417 3.981 -13.352 1.00 . A A . 820 THR O 1 1
8 17359 1 1 81 THR OG1 O -2.141 5.742 -12.973 1.00 . A A . 820 THR OG1 1 1
8 17360 1 1 82 ALA C C -7.894 6.491 -9.997 1.00 . A A . 821 ALA C 1 1
8 17361 1 1 82 ALA CA C -7.721 5.748 -11.347 1.00 . A A . 821 ALA CA 1 1
8 17362 1 1 82 ALA CB C -8.385 4.426 -11.317 1.00 . A A . 821 ALA CB 1 1
8 17363 1 1 82 ALA H H -5.676 6.348 -11.386 1.00 . A A . 821 ALA H 1 1
8 17364 1 1 82 ALA HA H -8.268 6.336 -12.083 1.00 . A A . 821 ALA HA 1 1
8 17365 1 1 82 ALA HB1 H -8.635 4.181 -12.353 1.00 . A A . 821 ALA HB1 1 1
8 17366 1 1 82 ALA HB2 H -7.709 3.683 -10.905 1.00 . A A . 821 ALA HB2 1 1
8 17367 1 1 82 ALA HB3 H -9.300 4.490 -10.736 1.00 . A A . 821 ALA HB3 1 1
8 17368 1 1 82 ALA N N -6.317 5.700 -11.835 1.00 . A A . 821 ALA N 1 1
8 17369 1 1 82 ALA O O -7.031 6.456 -9.120 1.00 . A A . 821 ALA O 1 1
8 17370 1 1 83 ASP C C -10.306 7.296 -7.769 1.00 . A A . 822 ASP C 1 1
8 17371 1 1 83 ASP CA C -9.378 8.030 -8.738 1.00 . A A . 822 ASP CA 1 1
8 17372 1 1 83 ASP CB C -10.077 9.295 -9.281 1.00 . A A . 822 ASP CB 1 1
8 17373 1 1 83 ASP CG C -9.874 10.525 -8.396 1.00 . A A . 822 ASP CG 1 1
8 17374 1 1 83 ASP H H -9.701 7.114 -10.630 1.00 . A A . 822 ASP H 1 1
8 17375 1 1 83 ASP HA H -8.465 8.316 -8.215 1.00 . A A . 822 ASP HA 1 1
8 17376 1 1 83 ASP HB2 H -9.674 9.517 -10.273 1.00 . A A . 822 ASP HB2 1 1
8 17377 1 1 83 ASP HB3 H -11.145 9.102 -9.384 1.00 . A A . 822 ASP HB3 1 1
8 17378 1 1 83 ASP N N -9.034 7.165 -9.877 1.00 . A A . 822 ASP N 1 1
8 17379 1 1 83 ASP O O -11.201 7.871 -7.156 1.00 . A A . 822 ASP O 1 1
8 17380 1 1 83 ASP OD1 O -9.278 10.416 -7.304 1.00 . A A . 822 ASP OD1 1 1
8 17381 1 1 83 ASP OD2 O -10.307 11.624 -8.811 1.00 . A A . 822 ASP OD2 1 1
8 17382 1 1 84 THR C C -10.049 3.947 -6.440 1.00 . A A . 823 THR C 1 1
8 17383 1 1 84 THR CA C -10.909 5.150 -6.798 1.00 . A A . 823 THR CA 1 1
8 17384 1 1 84 THR CB C -12.237 4.723 -7.505 1.00 . A A . 823 THR CB 1 1
8 17385 1 1 84 THR CG2 C -12.003 3.707 -8.614 1.00 . A A . 823 THR CG2 1 1
8 17386 1 1 84 THR H H -9.339 5.561 -8.172 1.00 . A A . 823 THR H 1 1
8 17387 1 1 84 THR HA H -11.155 5.695 -5.888 1.00 . A A . 823 THR HA 1 1
8 17388 1 1 84 THR HB H -12.703 5.607 -7.936 1.00 . A A . 823 THR HB 1 1
8 17389 1 1 84 THR HG1 H -13.663 4.864 -6.167 1.00 . A A . 823 THR HG1 1 1
8 17390 1 1 84 THR HG21 H -12.942 3.528 -9.139 1.00 . A A . 823 THR HG21 1 1
8 17391 1 1 84 THR HG22 H -11.646 2.764 -8.190 1.00 . A A . 823 THR HG22 1 1
8 17392 1 1 84 THR HG23 H -11.269 4.091 -9.320 1.00 . A A . 823 THR HG23 1 1
8 17393 1 1 84 THR N N -10.095 5.996 -7.659 1.00 . A A . 823 THR N 1 1
8 17394 1 1 84 THR O O -9.030 3.695 -7.097 1.00 . A A . 823 THR O 1 1
8 17395 1 1 84 THR OG1 O -13.136 4.153 -6.547 1.00 . A A . 823 THR OG1 1 1
8 17396 1 1 85 ASP C C -10.022 0.855 -5.866 1.00 . A A . 824 ASP C 1 1
8 17397 1 1 85 ASP CA C -9.662 2.047 -4.981 1.00 . A A . 824 ASP CA 1 1
8 17398 1 1 85 ASP CB C -9.955 1.715 -3.515 1.00 . A A . 824 ASP CB 1 1
8 17399 1 1 85 ASP CG C -8.934 0.750 -2.929 1.00 . A A . 824 ASP CG 1 1
8 17400 1 1 85 ASP H H -11.270 3.447 -4.909 1.00 . A A . 824 ASP H 1 1
8 17401 1 1 85 ASP HA H -8.601 2.259 -5.087 1.00 . A A . 824 ASP HA 1 1
8 17402 1 1 85 ASP HB2 H -9.934 2.636 -2.940 1.00 . A A . 824 ASP HB2 1 1
8 17403 1 1 85 ASP HB3 H -10.950 1.276 -3.438 1.00 . A A . 824 ASP HB3 1 1
8 17404 1 1 85 ASP N N -10.430 3.214 -5.409 1.00 . A A . 824 ASP N 1 1
8 17405 1 1 85 ASP O O -11.116 0.790 -6.422 1.00 . A A . 824 ASP O 1 1
8 17406 1 1 85 ASP OD1 O -7.829 0.621 -3.511 1.00 . A A . 824 ASP OD1 1 1
8 17407 1 1 85 ASP OD2 O -9.224 0.118 -1.898 1.00 . A A . 824 ASP OD2 1 1
8 17408 1 1 86 THR C C -9.334 -2.543 -6.094 1.00 . A A . 825 THR C 1 1
8 17409 1 1 86 THR CA C -9.313 -1.235 -6.880 1.00 . A A . 825 THR CA 1 1
8 17410 1 1 86 THR CB C -8.226 -1.292 -7.972 1.00 . A A . 825 THR CB 1 1
8 17411 1 1 86 THR CG2 C -8.701 -0.605 -9.239 1.00 . A A . 825 THR CG2 1 1
8 17412 1 1 86 THR H H -8.225 -0.015 -5.496 1.00 . A A . 825 THR H 1 1
8 17413 1 1 86 THR HA H -10.277 -1.129 -7.370 1.00 . A A . 825 THR HA 1 1
8 17414 1 1 86 THR HB H -7.977 -2.334 -8.190 1.00 . A A . 825 THR HB 1 1
8 17415 1 1 86 THR HG1 H -7.287 0.329 -7.423 1.00 . A A . 825 THR HG1 1 1
8 17416 1 1 86 THR HG21 H -7.892 -0.598 -9.975 1.00 . A A . 825 THR HG21 1 1
8 17417 1 1 86 THR HG22 H -8.990 0.426 -9.016 1.00 . A A . 825 THR HG22 1 1
8 17418 1 1 86 THR HG23 H -9.554 -1.138 -9.648 1.00 . A A . 825 THR HG23 1 1
8 17419 1 1 86 THR N N -9.102 -0.086 -6.008 1.00 . A A . 825 THR N 1 1
8 17420 1 1 86 THR O O -8.335 -2.962 -5.515 1.00 . A A . 825 THR O 1 1
8 17421 1 1 86 THR OG1 O -7.062 -0.599 -7.514 1.00 . A A . 825 THR OG1 1 1
8 17422 1 1 87 ALA C C -9.808 -5.573 -5.999 1.00 . A A . 826 ALA C 1 1
8 17423 1 1 87 ALA CA C -10.669 -4.464 -5.386 1.00 . A A . 826 ALA CA 1 1
8 17424 1 1 87 ALA CB C -12.150 -4.862 -5.414 1.00 . A A . 826 ALA CB 1 1
8 17425 1 1 87 ALA H H -11.286 -2.802 -6.575 1.00 . A A . 826 ALA H 1 1
8 17426 1 1 87 ALA HA H -10.359 -4.335 -4.346 1.00 . A A . 826 ALA HA 1 1
8 17427 1 1 87 ALA HB1 H -12.747 -4.088 -4.932 1.00 . A A . 826 ALA HB1 1 1
8 17428 1 1 87 ALA HB2 H -12.481 -4.996 -6.447 1.00 . A A . 826 ALA HB2 1 1
8 17429 1 1 87 ALA HB3 H -12.282 -5.803 -4.870 1.00 . A A . 826 ALA HB3 1 1
8 17430 1 1 87 ALA N N -10.492 -3.192 -6.089 1.00 . A A . 826 ALA N 1 1
8 17431 1 1 87 ALA O O -9.539 -6.585 -5.363 1.00 . A A . 826 ALA O 1 1
8 17432 1 1 88 ASP C C -7.186 -6.546 -7.142 1.00 . A A . 827 ASP C 1 1
8 17433 1 1 88 ASP CA C -8.508 -6.359 -7.893 1.00 . A A . 827 ASP CA 1 1
8 17434 1 1 88 ASP CB C -8.217 -5.924 -9.326 1.00 . A A . 827 ASP CB 1 1
8 17435 1 1 88 ASP CG C -7.570 -7.028 -10.138 1.00 . A A . 827 ASP CG 1 1
8 17436 1 1 88 ASP H H -9.606 -4.538 -7.723 1.00 . A A . 827 ASP H 1 1
8 17437 1 1 88 ASP HA H -9.028 -7.317 -7.923 1.00 . A A . 827 ASP HA 1 1
8 17438 1 1 88 ASP HB2 H -9.155 -5.637 -9.805 1.00 . A A . 827 ASP HB2 1 1
8 17439 1 1 88 ASP HB3 H -7.556 -5.060 -9.307 1.00 . A A . 827 ASP HB3 1 1
8 17440 1 1 88 ASP N N -9.364 -5.377 -7.229 1.00 . A A . 827 ASP N 1 1
8 17441 1 1 88 ASP O O -6.606 -7.625 -7.139 1.00 . A A . 827 ASP O 1 1
8 17442 1 1 88 ASP OD1 O -8.108 -8.158 -10.140 1.00 . A A . 827 ASP OD1 1 1
8 17443 1 1 88 ASP OD2 O -6.532 -6.769 -10.779 1.00 . A A . 827 ASP OD2 1 1
8 17444 1 1 89 GLN C C -5.555 -6.612 -4.634 1.00 . A A . 828 GLN C 1 1
8 17445 1 1 89 GLN CA C -5.466 -5.551 -5.732 1.00 . A A . 828 GLN CA 1 1
8 17446 1 1 89 GLN CB C -5.173 -4.195 -5.078 1.00 . A A . 828 GLN CB 1 1
8 17447 1 1 89 GLN CD C -4.975 -1.682 -5.340 1.00 . A A . 828 GLN CD 1 1
8 17448 1 1 89 GLN CG C -5.039 -3.023 -6.060 1.00 . A A . 828 GLN CG 1 1
8 17449 1 1 89 GLN H H -7.246 -4.625 -6.481 1.00 . A A . 828 GLN H 1 1
8 17450 1 1 89 GLN HA H -4.659 -5.811 -6.417 1.00 . A A . 828 GLN HA 1 1
8 17451 1 1 89 GLN HB2 H -5.982 -3.977 -4.388 1.00 . A A . 828 GLN HB2 1 1
8 17452 1 1 89 GLN HB3 H -4.245 -4.278 -4.510 1.00 . A A . 828 GLN HB3 1 1
8 17453 1 1 89 GLN HE21 H -6.788 -2.015 -4.532 1.00 . A A . 828 GLN HE21 1 1
8 17454 1 1 89 GLN HE22 H -6.028 -0.511 -4.076 1.00 . A A . 828 GLN HE22 1 1
8 17455 1 1 89 GLN HG2 H -4.137 -3.158 -6.653 1.00 . A A . 828 GLN HG2 1 1
8 17456 1 1 89 GLN HG3 H -5.902 -3.015 -6.720 1.00 . A A . 828 GLN HG3 1 1
8 17457 1 1 89 GLN N N -6.724 -5.492 -6.478 1.00 . A A . 828 GLN N 1 1
8 17458 1 1 89 GLN NE2 N -6.003 -1.378 -4.594 1.00 . A A . 828 GLN NE2 1 1
8 17459 1 1 89 GLN O O -4.659 -7.440 -4.465 1.00 . A A . 828 GLN O 1 1
8 17460 1 1 89 GLN OE1 O -4.011 -0.931 -5.466 1.00 . A A . 828 GLN OE1 1 1
8 17461 1 1 90 VAL C C -7.282 -8.880 -3.314 1.00 . A A . 829 VAL C 1 1
8 17462 1 1 90 VAL CA C -6.825 -7.524 -2.768 1.00 . A A . 829 VAL CA 1 1
8 17463 1 1 90 VAL CB C -7.794 -6.931 -1.686 1.00 . A A . 829 VAL CB 1 1
8 17464 1 1 90 VAL CG1 C -9.182 -6.645 -2.257 1.00 . A A . 829 VAL CG1 1 1
8 17465 1 1 90 VAL CG2 C -7.885 -7.847 -0.484 1.00 . A A . 829 VAL CG2 1 1
8 17466 1 1 90 VAL H H -7.362 -5.896 -4.053 1.00 . A A . 829 VAL H 1 1
8 17467 1 1 90 VAL HA H -5.857 -7.677 -2.292 1.00 . A A . 829 VAL HA 1 1
8 17468 1 1 90 VAL HB H -7.380 -5.981 -1.353 1.00 . A A . 829 VAL HB 1 1
8 17469 1 1 90 VAL HG11 H -9.602 -7.550 -2.708 1.00 . A A . 829 VAL HG11 1 1
8 17470 1 1 90 VAL HG12 H -9.840 -6.302 -1.455 1.00 . A A . 829 VAL HG12 1 1
8 17471 1 1 90 VAL HG13 H -9.110 -5.859 -3.010 1.00 . A A . 829 VAL HG13 1 1
8 17472 1 1 90 VAL HG21 H -8.316 -8.798 -0.784 1.00 . A A . 829 VAL HG21 1 1
8 17473 1 1 90 VAL HG22 H -6.891 -8.015 -0.078 1.00 . A A . 829 VAL HG22 1 1
8 17474 1 1 90 VAL HG23 H -8.509 -7.381 0.278 1.00 . A A . 829 VAL HG23 1 1
8 17475 1 1 90 VAL N N -6.641 -6.584 -3.876 1.00 . A A . 829 VAL N 1 1
8 17476 1 1 90 VAL O O -6.968 -9.930 -2.747 1.00 . A A . 829 VAL O 1 1
8 17477 1 1 91 MET C C -7.194 -10.952 -5.439 1.00 . A A . 830 MET C 1 1
8 17478 1 1 91 MET CA C -8.407 -10.119 -5.064 1.00 . A A . 830 MET CA 1 1
8 17479 1 1 91 MET CB C -9.217 -9.810 -6.319 1.00 . A A . 830 MET CB 1 1
8 17480 1 1 91 MET CE C -11.831 -11.429 -5.572 1.00 . A A . 830 MET CE 1 1
8 17481 1 1 91 MET CG C -9.598 -11.045 -7.109 1.00 . A A . 830 MET CG 1 1
8 17482 1 1 91 MET H H -8.239 -7.997 -4.881 1.00 . A A . 830 MET H 1 1
8 17483 1 1 91 MET HA H -9.022 -10.682 -4.366 1.00 . A A . 830 MET HA 1 1
8 17484 1 1 91 MET HB2 H -10.114 -9.267 -6.021 1.00 . A A . 830 MET HB2 1 1
8 17485 1 1 91 MET HB3 H -8.622 -9.173 -6.960 1.00 . A A . 830 MET HB3 1 1
8 17486 1 1 91 MET HE1 H -11.555 -10.545 -5.001 1.00 . A A . 830 MET HE1 1 1
8 17487 1 1 91 MET HE2 H -12.912 -11.560 -5.523 1.00 . A A . 830 MET HE2 1 1
8 17488 1 1 91 MET HE3 H -11.347 -12.312 -5.146 1.00 . A A . 830 MET HE3 1 1
8 17489 1 1 91 MET HG2 H -9.166 -10.975 -8.108 1.00 . A A . 830 MET HG2 1 1
8 17490 1 1 91 MET HG3 H -9.191 -11.923 -6.618 1.00 . A A . 830 MET HG3 1 1
8 17491 1 1 91 MET N N -7.986 -8.877 -4.436 1.00 . A A . 830 MET N 1 1
8 17492 1 1 91 MET O O -7.187 -12.180 -5.274 1.00 . A A . 830 MET O 1 1
8 17493 1 1 91 MET SD S -11.354 -11.230 -7.254 1.00 . A A . 830 MET SD 1 1
8 17494 1 1 92 ALA C C -4.333 -11.678 -5.108 1.00 . A A . 831 ALA C 1 1
8 17495 1 1 92 ALA CA C -4.941 -10.964 -6.319 1.00 . A A . 831 ALA CA 1 1
8 17496 1 1 92 ALA CB C -3.948 -9.962 -6.914 1.00 . A A . 831 ALA CB 1 1
8 17497 1 1 92 ALA H H -6.226 -9.273 -6.059 1.00 . A A . 831 ALA H 1 1
8 17498 1 1 92 ALA HA H -5.182 -11.713 -7.075 1.00 . A A . 831 ALA HA 1 1
8 17499 1 1 92 ALA HB1 H -4.400 -9.475 -7.777 1.00 . A A . 831 ALA HB1 1 1
8 17500 1 1 92 ALA HB2 H -3.688 -9.207 -6.172 1.00 . A A . 831 ALA HB2 1 1
8 17501 1 1 92 ALA HB3 H -3.047 -10.491 -7.226 1.00 . A A . 831 ALA HB3 1 1
8 17502 1 1 92 ALA N N -6.164 -10.287 -5.935 1.00 . A A . 831 ALA N 1 1
8 17503 1 1 92 ALA O O -3.863 -12.805 -5.226 1.00 . A A . 831 ALA O 1 1
8 17504 1 1 93 SER C C -4.518 -12.886 -2.323 1.00 . A A . 832 SER C 1 1
8 17505 1 1 93 SER CA C -3.760 -11.632 -2.745 1.00 . A A . 832 SER CA 1 1
8 17506 1 1 93 SER CB C -3.684 -10.623 -1.589 1.00 . A A . 832 SER CB 1 1
8 17507 1 1 93 SER H H -4.764 -10.112 -3.889 1.00 . A A . 832 SER H 1 1
8 17508 1 1 93 SER HA H -2.742 -11.930 -2.991 1.00 . A A . 832 SER HA 1 1
8 17509 1 1 93 SER HB2 H -3.058 -11.043 -0.800 1.00 . A A . 832 SER HB2 1 1
8 17510 1 1 93 SER HB3 H -3.221 -9.704 -1.947 1.00 . A A . 832 SER HB3 1 1
8 17511 1 1 93 SER HG H -5.581 -10.127 -1.758 1.00 . A A . 832 SER HG 1 1
8 17512 1 1 93 SER N N -4.350 -11.031 -3.947 1.00 . A A . 832 SER N 1 1
8 17513 1 1 93 SER O O -3.908 -13.881 -1.936 1.00 . A A . 832 SER O 1 1
8 17514 1 1 93 SER OG O -4.957 -10.319 -1.040 1.00 . A A . 832 SER OG 1 1
8 17515 1 1 94 PHE C C -6.300 -15.149 -3.033 1.00 . A A . 833 PHE C 1 1
8 17516 1 1 94 PHE CA C -6.619 -14.043 -2.068 1.00 . A A . 833 PHE CA 1 1
8 17517 1 1 94 PHE CB C -8.123 -13.798 -2.160 1.00 . A A . 833 PHE CB 1 1
8 17518 1 1 94 PHE CD1 C -8.264 -12.756 0.146 1.00 . A A . 833 PHE CD1 1 1
8 17519 1 1 94 PHE CD2 C -9.546 -11.782 -1.673 1.00 . A A . 833 PHE CD2 1 1
8 17520 1 1 94 PHE CE1 C -8.784 -11.782 1.036 1.00 . A A . 833 PHE CE1 1 1
8 17521 1 1 94 PHE CE2 C -10.072 -10.806 -0.800 1.00 . A A . 833 PHE CE2 1 1
8 17522 1 1 94 PHE CG C -8.645 -12.760 -1.210 1.00 . A A . 833 PHE CG 1 1
8 17523 1 1 94 PHE CZ C -9.690 -10.806 0.561 1.00 . A A . 833 PHE CZ 1 1
8 17524 1 1 94 PHE H H -6.325 -12.029 -2.727 1.00 . A A . 833 PHE H 1 1
8 17525 1 1 94 PHE HA H -6.352 -14.370 -1.060 1.00 . A A . 833 PHE HA 1 1
8 17526 1 1 94 PHE HB2 H -8.351 -13.499 -3.170 1.00 . A A . 833 PHE HB2 1 1
8 17527 1 1 94 PHE HB3 H -8.637 -14.738 -1.956 1.00 . A A . 833 PHE HB3 1 1
8 17528 1 1 94 PHE HD1 H -7.566 -13.503 0.513 1.00 . A A . 833 PHE HD1 1 1
8 17529 1 1 94 PHE HD2 H -9.845 -11.784 -2.709 1.00 . A A . 833 PHE HD2 1 1
8 17530 1 1 94 PHE HE1 H -8.481 -11.783 2.073 1.00 . A A . 833 PHE HE1 1 1
8 17531 1 1 94 PHE HE2 H -10.758 -10.062 -1.174 1.00 . A A . 833 PHE HE2 1 1
8 17532 1 1 94 PHE HZ H -10.084 -10.057 1.234 1.00 . A A . 833 PHE HZ 1 1
8 17533 1 1 94 PHE N N -5.843 -12.862 -2.413 1.00 . A A . 833 PHE N 1 1
8 17534 1 1 94 PHE O O -6.086 -16.264 -2.624 1.00 . A A . 833 PHE O 1 1
8 17535 1 1 95 LYS C C -4.811 -16.679 -5.186 1.00 . A A . 834 LYS C 1 1
8 17536 1 1 95 LYS CA C -6.086 -15.863 -5.368 1.00 . A A . 834 LYS CA 1 1
8 17537 1 1 95 LYS CB C -6.087 -15.178 -6.737 1.00 . A A . 834 LYS CB 1 1
8 17538 1 1 95 LYS CD C -6.701 -15.467 -9.191 1.00 . A A . 834 LYS CD 1 1
8 17539 1 1 95 LYS CE C -8.221 -15.212 -9.103 1.00 . A A . 834 LYS CE 1 1
8 17540 1 1 95 LYS CG C -6.161 -16.143 -7.921 1.00 . A A . 834 LYS CG 1 1
8 17541 1 1 95 LYS H H -6.436 -13.881 -4.614 1.00 . A A . 834 LYS H 1 1
8 17542 1 1 95 LYS HA H -6.918 -16.558 -5.330 1.00 . A A . 834 LYS HA 1 1
8 17543 1 1 95 LYS HB2 H -6.942 -14.506 -6.774 1.00 . A A . 834 LYS HB2 1 1
8 17544 1 1 95 LYS HB3 H -5.181 -14.577 -6.832 1.00 . A A . 834 LYS HB3 1 1
8 17545 1 1 95 LYS HD2 H -6.181 -14.522 -9.342 1.00 . A A . 834 LYS HD2 1 1
8 17546 1 1 95 LYS HD3 H -6.502 -16.119 -10.043 1.00 . A A . 834 LYS HD3 1 1
8 17547 1 1 95 LYS HE2 H -8.732 -16.162 -8.929 1.00 . A A . 834 LYS HE2 1 1
8 17548 1 1 95 LYS HE3 H -8.424 -14.551 -8.257 1.00 . A A . 834 LYS HE3 1 1
8 17549 1 1 95 LYS HG2 H -5.161 -16.525 -8.122 1.00 . A A . 834 LYS HG2 1 1
8 17550 1 1 95 LYS HG3 H -6.812 -16.978 -7.668 1.00 . A A . 834 LYS HG3 1 1
8 17551 1 1 95 LYS HZ1 H -8.308 -13.689 -10.511 1.00 . A A . 834 LYS HZ1 1 1
8 17552 1 1 95 LYS HZ2 H -9.757 -14.427 -10.257 1.00 . A A . 834 LYS HZ2 1 1
8 17553 1 1 95 LYS HZ3 H -8.600 -15.191 -11.145 1.00 . A A . 834 LYS HZ3 1 1
8 17554 1 1 95 LYS N N -6.286 -14.846 -4.325 1.00 . A A . 834 LYS N 1 1
8 17555 1 1 95 LYS NZ N -8.763 -14.580 -10.356 1.00 . A A . 834 LYS NZ 1 1
8 17556 1 1 95 LYS O O -4.751 -17.843 -5.561 1.00 . A A . 834 LYS O 1 1
8 17557 1 1 96 ILE C C -2.689 -17.796 -3.301 1.00 . A A . 835 ILE C 1 1
8 17558 1 1 96 ILE CA C -2.516 -16.726 -4.374 1.00 . A A . 835 ILE CA 1 1
8 17559 1 1 96 ILE CB C -1.418 -15.696 -3.928 1.00 . A A . 835 ILE CB 1 1
8 17560 1 1 96 ILE CD1 C -0.374 -13.445 -4.674 1.00 . A A . 835 ILE CD1 1 1
8 17561 1 1 96 ILE CG1 C -1.115 -14.729 -5.090 1.00 . A A . 835 ILE CG1 1 1
8 17562 1 1 96 ILE CG2 C -0.105 -16.417 -3.504 1.00 . A A . 835 ILE CG2 1 1
8 17563 1 1 96 ILE H H -3.914 -15.115 -4.281 1.00 . A A . 835 ILE H 1 1
8 17564 1 1 96 ILE HA H -2.194 -17.210 -5.296 1.00 . A A . 835 ILE HA 1 1
8 17565 1 1 96 ILE HB H -1.791 -15.127 -3.080 1.00 . A A . 835 ILE HB 1 1
8 17566 1 1 96 ILE HD11 H 0.632 -13.690 -4.343 1.00 . A A . 835 ILE HD11 1 1
8 17567 1 1 96 ILE HD12 H -0.319 -12.767 -5.526 1.00 . A A . 835 ILE HD12 1 1
8 17568 1 1 96 ILE HD13 H -0.917 -12.958 -3.861 1.00 . A A . 835 ILE HD13 1 1
8 17569 1 1 96 ILE HG12 H -0.514 -15.253 -5.832 1.00 . A A . 835 ILE HG12 1 1
8 17570 1 1 96 ILE HG13 H -2.048 -14.441 -5.564 1.00 . A A . 835 ILE HG13 1 1
8 17571 1 1 96 ILE HG21 H 0.275 -17.017 -4.332 1.00 . A A . 835 ILE HG21 1 1
8 17572 1 1 96 ILE HG22 H 0.648 -15.677 -3.214 1.00 . A A . 835 ILE HG22 1 1
8 17573 1 1 96 ILE HG23 H -0.300 -17.067 -2.649 1.00 . A A . 835 ILE HG23 1 1
8 17574 1 1 96 ILE N N -3.799 -16.064 -4.597 1.00 . A A . 835 ILE N 1 1
8 17575 1 1 96 ILE O O -2.187 -18.908 -3.441 1.00 . A A . 835 ILE O 1 1
8 17576 1 1 97 LEU C C -4.713 -19.390 -1.386 1.00 . A A . 836 LEU C 1 1
8 17577 1 1 97 LEU CA C -3.555 -18.430 -1.130 1.00 . A A . 836 LEU CA 1 1
8 17578 1 1 97 LEU CB C -3.714 -17.670 0.195 1.00 . A A . 836 LEU CB 1 1
8 17579 1 1 97 LEU CD1 C -5.609 -18.322 1.702 1.00 . A A . 836 LEU CD1 1 1
8 17580 1 1 97 LEU CD2 C -5.029 -15.916 1.405 1.00 . A A . 836 LEU CD2 1 1
8 17581 1 1 97 LEU CG C -5.098 -17.274 0.711 1.00 . A A . 836 LEU CG 1 1
8 17582 1 1 97 LEU H H -3.842 -16.556 -2.148 1.00 . A A . 836 LEU H 1 1
8 17583 1 1 97 LEU HA H -2.642 -19.025 -1.064 1.00 . A A . 836 LEU HA 1 1
8 17584 1 1 97 LEU HB2 H -3.257 -18.275 0.967 1.00 . A A . 836 LEU HB2 1 1
8 17585 1 1 97 LEU HB3 H -3.131 -16.755 0.103 1.00 . A A . 836 LEU HB3 1 1
8 17586 1 1 97 LEU HD11 H -6.602 -18.042 2.043 1.00 . A A . 836 LEU HD11 1 1
8 17587 1 1 97 LEU HD12 H -4.943 -18.379 2.562 1.00 . A A . 836 LEU HD12 1 1
8 17588 1 1 97 LEU HD13 H -5.665 -19.301 1.218 1.00 . A A . 836 LEU HD13 1 1
8 17589 1 1 97 LEU HD21 H -6.015 -15.637 1.782 1.00 . A A . 836 LEU HD21 1 1
8 17590 1 1 97 LEU HD22 H -4.686 -15.159 0.693 1.00 . A A . 836 LEU HD22 1 1
8 17591 1 1 97 LEU HD23 H -4.326 -15.960 2.242 1.00 . A A . 836 LEU HD23 1 1
8 17592 1 1 97 LEU HG H -5.781 -17.198 -0.127 1.00 . A A . 836 LEU HG 1 1
8 17593 1 1 97 LEU N N -3.396 -17.473 -2.225 1.00 . A A . 836 LEU N 1 1
8 17594 1 1 97 LEU O O -4.723 -20.522 -0.917 1.00 . A A . 836 LEU O 1 1
8 17595 1 1 98 ALA C C -6.731 -20.758 -3.435 1.00 . A A . 837 ALA C 1 1
8 17596 1 1 98 ALA CA C -6.908 -19.669 -2.401 1.00 . A A . 837 ALA CA 1 1
8 17597 1 1 98 ALA CB C -7.969 -18.745 -2.875 1.00 . A A . 837 ALA CB 1 1
8 17598 1 1 98 ALA H H -5.610 -17.978 -2.537 1.00 . A A . 837 ALA H 1 1
8 17599 1 1 98 ALA HA H -7.238 -20.133 -1.468 1.00 . A A . 837 ALA HA 1 1
8 17600 1 1 98 ALA HB1 H -7.772 -18.478 -3.912 1.00 . A A . 837 ALA HB1 1 1
8 17601 1 1 98 ALA HB2 H -8.935 -19.251 -2.802 1.00 . A A . 837 ALA HB2 1 1
8 17602 1 1 98 ALA HB3 H -7.980 -17.848 -2.275 1.00 . A A . 837 ALA HB3 1 1
8 17603 1 1 98 ALA N N -5.691 -18.919 -2.139 1.00 . A A . 837 ALA N 1 1
8 17604 1 1 98 ALA O O -7.595 -21.599 -3.576 1.00 . A A . 837 ALA O 1 1
8 17605 1 1 99 GLY C C -5.310 -23.149 -4.674 1.00 . A A . 838 GLY C 1 1
8 17606 1 1 99 GLY CA C -5.324 -21.715 -5.184 1.00 . A A . 838 GLY CA 1 1
8 17607 1 1 99 GLY H H -4.958 -19.979 -3.993 1.00 . A A . 838 GLY H 1 1
8 17608 1 1 99 GLY HA2 H -6.084 -21.644 -5.961 1.00 . A A . 838 GLY HA2 1 1
8 17609 1 1 99 GLY HA3 H -4.353 -21.487 -5.624 1.00 . A A . 838 GLY HA3 1 1
8 17610 1 1 99 GLY N N -5.617 -20.720 -4.154 1.00 . A A . 838 GLY N 1 1
8 17611 1 1 99 GLY O O -5.355 -24.090 -5.453 1.00 . A A . 838 GLY O 1 1
8 17612 1 1 100 ASP C C -6.740 -25.240 -2.984 1.00 . A A . 839 ASP C 1 1
8 17613 1 1 100 ASP CA C -5.370 -24.604 -2.696 1.00 . A A . 839 ASP CA 1 1
8 17614 1 1 100 ASP CB C -5.222 -24.374 -1.181 1.00 . A A . 839 ASP CB 1 1
8 17615 1 1 100 ASP CG C -5.275 -25.661 -0.377 1.00 . A A . 839 ASP CG 1 1
8 17616 1 1 100 ASP H H -5.188 -22.488 -2.769 1.00 . A A . 839 ASP H 1 1
8 17617 1 1 100 ASP HA H -4.586 -25.270 -3.050 1.00 . A A . 839 ASP HA 1 1
8 17618 1 1 100 ASP HB2 H -4.275 -23.870 -0.987 1.00 . A A . 839 ASP HB2 1 1
8 17619 1 1 100 ASP HB3 H -6.031 -23.725 -0.848 1.00 . A A . 839 ASP HB3 1 1
8 17620 1 1 100 ASP N N -5.269 -23.303 -3.357 1.00 . A A . 839 ASP N 1 1
8 17621 1 1 100 ASP O O -6.874 -26.457 -3.054 1.00 . A A . 839 ASP O 1 1
8 17622 1 1 100 ASP OD1 O -4.432 -26.557 -0.595 1.00 . A A . 839 ASP OD1 1 1
8 17623 1 1 100 ASP OD2 O -6.167 -25.756 0.509 1.00 . A A . 839 ASP OD2 1 1
8 17624 1 1 101 LYS C C -9.798 -23.934 -4.401 1.00 . A A . 840 LYS C 1 1
8 17625 1 1 101 LYS CA C -9.146 -24.836 -3.355 1.00 . A A . 840 LYS CA 1 1
8 17626 1 1 101 LYS CB C -9.910 -24.744 -2.025 1.00 . A A . 840 LYS CB 1 1
8 17627 1 1 101 LYS CD C -9.986 -25.433 0.418 1.00 . A A . 840 LYS CD 1 1
8 17628 1 1 101 LYS CE C -9.824 -24.039 1.023 1.00 . A A . 840 LYS CE 1 1
8 17629 1 1 101 LYS CG C -9.274 -25.577 -0.913 1.00 . A A . 840 LYS CG 1 1
8 17630 1 1 101 LYS H H -7.583 -23.391 -3.107 1.00 . A A . 840 LYS H 1 1
8 17631 1 1 101 LYS HA H -9.149 -25.868 -3.713 1.00 . A A . 840 LYS HA 1 1
8 17632 1 1 101 LYS HB2 H -9.931 -23.699 -1.717 1.00 . A A . 840 LYS HB2 1 1
8 17633 1 1 101 LYS HB3 H -10.933 -25.089 -2.168 1.00 . A A . 840 LYS HB3 1 1
8 17634 1 1 101 LYS HD2 H -11.042 -25.643 0.277 1.00 . A A . 840 LYS HD2 1 1
8 17635 1 1 101 LYS HD3 H -9.575 -26.168 1.112 1.00 . A A . 840 LYS HD3 1 1
8 17636 1 1 101 LYS HE2 H -10.219 -23.290 0.335 1.00 . A A . 840 LYS HE2 1 1
8 17637 1 1 101 LYS HE3 H -10.400 -23.996 1.950 1.00 . A A . 840 LYS HE3 1 1
8 17638 1 1 101 LYS HG2 H -9.286 -26.625 -1.208 1.00 . A A . 840 LYS HG2 1 1
8 17639 1 1 101 LYS HG3 H -8.245 -25.265 -0.789 1.00 . A A . 840 LYS HG3 1 1
8 17640 1 1 101 LYS HZ1 H -7.849 -23.717 0.440 1.00 . A A . 840 LYS HZ1 1 1
8 17641 1 1 101 LYS HZ2 H -7.975 -24.481 1.884 1.00 . A A . 840 LYS HZ2 1 1
8 17642 1 1 101 LYS HZ3 H -8.273 -22.858 1.789 1.00 . A A . 840 LYS HZ3 1 1
8 17643 1 1 101 LYS N N -7.758 -24.394 -3.140 1.00 . A A . 840 LYS N 1 1
8 17644 1 1 101 LYS NZ N -8.368 -23.751 1.306 1.00 . A A . 840 LYS NZ 1 1
8 17645 1 1 101 LYS O O -9.119 -23.316 -5.207 1.00 . A A . 840 LYS O 1 1
8 17646 1 1 102 ASN C C -12.559 -21.845 -4.435 1.00 . A A . 841 ASN C 1 1
8 17647 1 1 102 ASN CA C -11.840 -22.918 -5.259 1.00 . A A . 841 ASN CA 1 1
8 17648 1 1 102 ASN CB C -12.847 -23.670 -6.142 1.00 . A A . 841 ASN CB 1 1
8 17649 1 1 102 ASN CG C -14.097 -24.089 -5.390 1.00 . A A . 841 ASN CG 1 1
8 17650 1 1 102 ASN H H -11.659 -24.406 -3.739 1.00 . A A . 841 ASN H 1 1
8 17651 1 1 102 ASN HA H -11.118 -22.424 -5.909 1.00 . A A . 841 ASN HA 1 1
8 17652 1 1 102 ASN HB2 H -13.143 -23.021 -6.963 1.00 . A A . 841 ASN HB2 1 1
8 17653 1 1 102 ASN HB3 H -12.363 -24.556 -6.554 1.00 . A A . 841 ASN HB3 1 1
8 17654 1 1 102 ASN HD21 H -15.230 -23.601 -6.967 1.00 . A A . 841 ASN HD21 1 1
8 17655 1 1 102 ASN HD22 H -16.081 -24.240 -5.586 1.00 . A A . 841 ASN HD22 1 1
8 17656 1 1 102 ASN N N -11.122 -23.841 -4.380 1.00 . A A . 841 ASN N 1 1
8 17657 1 1 102 ASN ND2 N -15.224 -23.969 -6.034 1.00 . A A . 841 ASN ND2 1 1
8 17658 1 1 102 ASN O O -13.415 -21.138 -4.951 1.00 . A A . 841 ASN O 1 1
8 17659 1 1 102 ASN OD1 O -14.040 -24.516 -4.246 1.00 . A A . 841 ASN OD1 1 1
8 17660 1 1 103 TYR C C -11.913 -20.491 -1.096 1.00 . A A . 842 TYR C 1 1
8 17661 1 1 103 TYR CA C -12.860 -20.805 -2.241 1.00 . A A . 842 TYR CA 1 1
8 17662 1 1 103 TYR CB C -14.170 -21.394 -1.709 1.00 . A A . 842 TYR CB 1 1
8 17663 1 1 103 TYR CD1 C -13.619 -23.710 -0.776 1.00 . A A . 842 TYR CD1 1 1
8 17664 1 1 103 TYR CD2 C -14.240 -21.965 0.780 1.00 . A A . 842 TYR CD2 1 1
8 17665 1 1 103 TYR CE1 C -13.456 -24.611 0.311 1.00 . A A . 842 TYR CE1 1 1
8 17666 1 1 103 TYR CE2 C -14.057 -22.860 1.863 1.00 . A A . 842 TYR CE2 1 1
8 17667 1 1 103 TYR CG C -14.007 -22.375 -0.552 1.00 . A A . 842 TYR CG 1 1
8 17668 1 1 103 TYR CZ C -13.675 -24.171 1.618 1.00 . A A . 842 TYR CZ 1 1
8 17669 1 1 103 TYR H H -11.480 -22.327 -2.784 1.00 . A A . 842 TYR H 1 1
8 17670 1 1 103 TYR HA H -13.087 -19.885 -2.778 1.00 . A A . 842 TYR HA 1 1
8 17671 1 1 103 TYR HB2 H -14.805 -20.579 -1.370 1.00 . A A . 842 TYR HB2 1 1
8 17672 1 1 103 TYR HB3 H -14.669 -21.886 -2.532 1.00 . A A . 842 TYR HB3 1 1
8 17673 1 1 103 TYR HD1 H -13.443 -24.055 -1.790 1.00 . A A . 842 TYR HD1 1 1
8 17674 1 1 103 TYR HD2 H -14.555 -20.954 0.976 1.00 . A A . 842 TYR HD2 1 1
8 17675 1 1 103 TYR HE1 H -13.152 -25.630 0.137 1.00 . A A . 842 TYR HE1 1 1
8 17676 1 1 103 TYR HE2 H -14.222 -22.532 2.881 1.00 . A A . 842 TYR HE2 1 1
8 17677 1 1 103 TYR HH H -13.638 -25.956 2.420 1.00 . A A . 842 TYR HH 1 1
8 17678 1 1 103 TYR N N -12.212 -21.742 -3.158 1.00 . A A . 842 TYR N 1 1
8 17679 1 1 103 TYR O O -10.796 -21.017 -1.056 1.00 . A A . 842 TYR O 1 1
8 17680 1 1 103 TYR OH O -13.524 -25.025 2.674 1.00 . A A . 842 TYR OH 1 1
8 17681 1 1 104 ILE C C -12.357 -19.347 2.219 1.00 . A A . 843 ILE C 1 1
8 17682 1 1 104 ILE CA C -11.539 -19.207 0.939 1.00 . A A . 843 ILE CA 1 1
8 17683 1 1 104 ILE CB C -11.107 -17.726 0.706 1.00 . A A . 843 ILE CB 1 1
8 17684 1 1 104 ILE CD1 C -8.707 -17.268 0.214 1.00 . A A . 843 ILE CD1 1 1
8 17685 1 1 104 ILE CG1 C -9.732 -17.438 1.295 1.00 . A A . 843 ILE CG1 1 1
8 17686 1 1 104 ILE CG2 C -12.126 -16.702 1.248 1.00 . A A . 843 ILE CG2 1 1
8 17687 1 1 104 ILE H H -13.295 -19.260 -0.240 1.00 . A A . 843 ILE H 1 1
8 17688 1 1 104 ILE HA H -10.650 -19.837 1.007 1.00 . A A . 843 ILE HA 1 1
8 17689 1 1 104 ILE HB H -11.038 -17.584 -0.369 1.00 . A A . 843 ILE HB 1 1
8 17690 1 1 104 ILE HD11 H -7.865 -16.701 0.596 1.00 . A A . 843 ILE HD11 1 1
8 17691 1 1 104 ILE HD12 H -8.362 -18.253 -0.111 1.00 . A A . 843 ILE HD12 1 1
8 17692 1 1 104 ILE HD13 H -9.143 -16.738 -0.650 1.00 . A A . 843 ILE HD13 1 1
8 17693 1 1 104 ILE HG12 H -9.784 -16.523 1.884 1.00 . A A . 843 ILE HG12 1 1
8 17694 1 1 104 ILE HG13 H -9.435 -18.258 1.947 1.00 . A A . 843 ILE HG13 1 1
8 17695 1 1 104 ILE HG21 H -11.830 -15.696 0.945 1.00 . A A . 843 ILE HG21 1 1
8 17696 1 1 104 ILE HG22 H -13.112 -16.914 0.835 1.00 . A A . 843 ILE HG22 1 1
8 17697 1 1 104 ILE HG23 H -12.176 -16.754 2.339 1.00 . A A . 843 ILE HG23 1 1
8 17698 1 1 104 ILE N N -12.350 -19.638 -0.182 1.00 . A A . 843 ILE N 1 1
8 17699 1 1 104 ILE O O -13.573 -19.196 2.212 1.00 . A A . 843 ILE O 1 1
8 17700 1 1 105 THR C C -12.144 -18.330 5.332 1.00 . A A . 844 THR C 1 1
8 17701 1 1 105 THR CA C -12.390 -19.634 4.611 1.00 . A A . 844 THR CA 1 1
8 17702 1 1 105 THR CB C -11.937 -20.783 5.512 1.00 . A A . 844 THR CB 1 1
8 17703 1 1 105 THR CG2 C -12.387 -22.095 4.947 1.00 . A A . 844 THR CG2 1 1
8 17704 1 1 105 THR H H -10.713 -19.829 3.292 1.00 . A A . 844 THR H 1 1
8 17705 1 1 105 THR HA H -13.462 -19.729 4.447 1.00 . A A . 844 THR HA 1 1
8 17706 1 1 105 THR HB H -12.373 -20.658 6.503 1.00 . A A . 844 THR HB 1 1
8 17707 1 1 105 THR HG1 H -10.141 -20.894 4.726 1.00 . A A . 844 THR HG1 1 1
8 17708 1 1 105 THR HG21 H -13.473 -22.089 4.881 1.00 . A A . 844 THR HG21 1 1
8 17709 1 1 105 THR HG22 H -12.066 -22.900 5.604 1.00 . A A . 844 THR HG22 1 1
8 17710 1 1 105 THR HG23 H -11.966 -22.244 3.954 1.00 . A A . 844 THR HG23 1 1
8 17711 1 1 105 THR N N -11.702 -19.626 3.326 1.00 . A A . 844 THR N 1 1
8 17712 1 1 105 THR O O -11.162 -17.621 5.066 1.00 . A A . 844 THR O 1 1
8 17713 1 1 105 THR OG1 O -10.517 -20.777 5.618 1.00 . A A . 844 THR OG1 1 1
8 17714 1 1 106 MET C C -11.587 -16.909 7.869 1.00 . A A . 845 MET C 1 1
8 17715 1 1 106 MET CA C -12.894 -16.827 7.089 1.00 . A A . 845 MET CA 1 1
8 17716 1 1 106 MET CB C -14.050 -16.688 8.082 1.00 . A A . 845 MET CB 1 1
8 17717 1 1 106 MET CE C -17.026 -17.259 9.547 1.00 . A A . 845 MET CE 1 1
8 17718 1 1 106 MET CG C -15.393 -16.446 7.432 1.00 . A A . 845 MET CG 1 1
8 17719 1 1 106 MET H H -13.840 -18.644 6.393 1.00 . A A . 845 MET H 1 1
8 17720 1 1 106 MET HA H -12.867 -15.948 6.455 1.00 . A A . 845 MET HA 1 1
8 17721 1 1 106 MET HB2 H -14.104 -17.588 8.695 1.00 . A A . 845 MET HB2 1 1
8 17722 1 1 106 MET HB3 H -13.831 -15.841 8.738 1.00 . A A . 845 MET HB3 1 1
8 17723 1 1 106 MET HE1 H -17.659 -16.973 10.387 1.00 . A A . 845 MET HE1 1 1
8 17724 1 1 106 MET HE2 H -17.569 -17.951 8.908 1.00 . A A . 845 MET HE2 1 1
8 17725 1 1 106 MET HE3 H -16.118 -17.734 9.918 1.00 . A A . 845 MET HE3 1 1
8 17726 1 1 106 MET HG2 H -15.267 -15.714 6.643 1.00 . A A . 845 MET HG2 1 1
8 17727 1 1 106 MET HG3 H -15.760 -17.373 6.992 1.00 . A A . 845 MET HG3 1 1
8 17728 1 1 106 MET N N -13.037 -18.022 6.257 1.00 . A A . 845 MET N 1 1
8 17729 1 1 106 MET O O -10.923 -15.904 8.096 1.00 . A A . 845 MET O 1 1
8 17730 1 1 106 MET SD S -16.606 -15.812 8.609 1.00 . A A . 845 MET SD 1 1
8 17731 1 1 107 ASP C C -8.759 -18.041 8.231 1.00 . A A . 846 ASP C 1 1
8 17732 1 1 107 ASP CA C -10.013 -18.348 9.044 1.00 . A A . 846 ASP CA 1 1
8 17733 1 1 107 ASP CB C -9.986 -19.809 9.482 1.00 . A A . 846 ASP CB 1 1
8 17734 1 1 107 ASP CG C -11.222 -20.193 10.264 1.00 . A A . 846 ASP CG 1 1
8 17735 1 1 107 ASP H H -11.801 -18.911 8.044 1.00 . A A . 846 ASP H 1 1
8 17736 1 1 107 ASP HA H -10.030 -17.713 9.928 1.00 . A A . 846 ASP HA 1 1
8 17737 1 1 107 ASP HB2 H -9.934 -20.437 8.596 1.00 . A A . 846 ASP HB2 1 1
8 17738 1 1 107 ASP HB3 H -9.102 -19.989 10.091 1.00 . A A . 846 ASP HB3 1 1
8 17739 1 1 107 ASP N N -11.221 -18.116 8.267 1.00 . A A . 846 ASP N 1 1
8 17740 1 1 107 ASP O O -7.812 -17.432 8.722 1.00 . A A . 846 ASP O 1 1
8 17741 1 1 107 ASP OD1 O -11.324 -19.830 11.454 1.00 . A A . 846 ASP OD1 1 1
8 17742 1 1 107 ASP OD2 O -12.110 -20.852 9.673 1.00 . A A . 846 ASP OD2 1 1
8 17743 1 1 108 GLU C C -7.402 -16.780 5.786 1.00 . A A . 847 GLU C 1 1
8 17744 1 1 108 GLU CA C -7.611 -18.249 6.090 1.00 . A A . 847 GLU CA 1 1
8 17745 1 1 108 GLU CB C -7.810 -18.975 4.768 1.00 . A A . 847 GLU CB 1 1
8 17746 1 1 108 GLU CD C -7.988 -21.157 3.547 1.00 . A A . 847 GLU CD 1 1
8 17747 1 1 108 GLU CG C -7.495 -20.451 4.804 1.00 . A A . 847 GLU CG 1 1
8 17748 1 1 108 GLU H H -9.568 -18.945 6.603 1.00 . A A . 847 GLU H 1 1
8 17749 1 1 108 GLU HA H -6.714 -18.633 6.574 1.00 . A A . 847 GLU HA 1 1
8 17750 1 1 108 GLU HB2 H -8.842 -18.841 4.453 1.00 . A A . 847 GLU HB2 1 1
8 17751 1 1 108 GLU HB3 H -7.170 -18.514 4.028 1.00 . A A . 847 GLU HB3 1 1
8 17752 1 1 108 GLU HG2 H -6.416 -20.581 4.890 1.00 . A A . 847 GLU HG2 1 1
8 17753 1 1 108 GLU HG3 H -7.969 -20.903 5.674 1.00 . A A . 847 GLU HG3 1 1
8 17754 1 1 108 GLU N N -8.760 -18.461 6.972 1.00 . A A . 847 GLU N 1 1
8 17755 1 1 108 GLU O O -6.293 -16.277 5.896 1.00 . A A . 847 GLU O 1 1
8 17756 1 1 108 GLU OE1 O -9.218 -21.168 3.302 1.00 . A A . 847 GLU OE1 1 1
8 17757 1 1 108 GLU OE2 O -7.155 -21.705 2.805 1.00 . A A . 847 GLU OE2 1 1
8 17758 1 1 109 LEU C C -7.938 -13.842 6.284 1.00 . A A . 848 LEU C 1 1
8 17759 1 1 109 LEU CA C -8.292 -14.667 5.047 1.00 . A A . 848 LEU CA 1 1
8 17760 1 1 109 LEU CB C -9.541 -14.128 4.331 1.00 . A A . 848 LEU CB 1 1
8 17761 1 1 109 LEU CD1 C -10.848 -12.344 5.517 1.00 . A A . 848 LEU CD1 1 1
8 17762 1 1 109 LEU CD2 C -12.038 -14.214 4.392 1.00 . A A . 848 LEU CD2 1 1
8 17763 1 1 109 LEU CG C -10.791 -13.823 5.168 1.00 . A A . 848 LEU CG 1 1
8 17764 1 1 109 LEU H H -9.368 -16.516 5.317 1.00 . A A . 848 LEU H 1 1
8 17765 1 1 109 LEU HA H -7.456 -14.590 4.352 1.00 . A A . 848 LEU HA 1 1
8 17766 1 1 109 LEU HB2 H -9.257 -13.210 3.816 1.00 . A A . 848 LEU HB2 1 1
8 17767 1 1 109 LEU HB3 H -9.818 -14.850 3.563 1.00 . A A . 848 LEU HB3 1 1
8 17768 1 1 109 LEU HD11 H -11.711 -12.155 6.154 1.00 . A A . 848 LEU HD11 1 1
8 17769 1 1 109 LEU HD12 H -10.937 -11.751 4.607 1.00 . A A . 848 LEU HD12 1 1
8 17770 1 1 109 LEU HD13 H -9.948 -12.048 6.049 1.00 . A A . 848 LEU HD13 1 1
8 17771 1 1 109 LEU HD21 H -12.926 -14.006 4.985 1.00 . A A . 848 LEU HD21 1 1
8 17772 1 1 109 LEU HD22 H -12.005 -15.283 4.173 1.00 . A A . 848 LEU HD22 1 1
8 17773 1 1 109 LEU HD23 H -12.088 -13.658 3.459 1.00 . A A . 848 LEU HD23 1 1
8 17774 1 1 109 LEU HG H -10.753 -14.403 6.084 1.00 . A A . 848 LEU HG 1 1
8 17775 1 1 109 LEU N N -8.450 -16.079 5.392 1.00 . A A . 848 LEU N 1 1
8 17776 1 1 109 LEU O O -7.282 -12.801 6.179 1.00 . A A . 848 LEU O 1 1
8 17777 1 1 110 ARG C C -6.547 -13.761 9.089 1.00 . A A . 849 ARG C 1 1
8 17778 1 1 110 ARG CA C -8.013 -13.583 8.698 1.00 . A A . 849 ARG CA 1 1
8 17779 1 1 110 ARG CB C -8.933 -14.032 9.832 1.00 . A A . 849 ARG CB 1 1
8 17780 1 1 110 ARG CD C -10.254 -13.166 11.665 1.00 . A A . 849 ARG CD 1 1
8 17781 1 1 110 ARG CG C -8.900 -13.136 11.039 1.00 . A A . 849 ARG CG 1 1
8 17782 1 1 110 ARG CZ C -11.638 -11.568 12.965 1.00 . A A . 849 ARG CZ 1 1
8 17783 1 1 110 ARG H H -8.884 -15.165 7.523 1.00 . A A . 849 ARG H 1 1
8 17784 1 1 110 ARG HA H -8.183 -12.522 8.525 1.00 . A A . 849 ARG HA 1 1
8 17785 1 1 110 ARG HB2 H -9.960 -14.028 9.464 1.00 . A A . 849 ARG HB2 1 1
8 17786 1 1 110 ARG HB3 H -8.674 -15.044 10.135 1.00 . A A . 849 ARG HB3 1 1
8 17787 1 1 110 ARG HD2 H -10.995 -13.148 10.858 1.00 . A A . 849 ARG HD2 1 1
8 17788 1 1 110 ARG HD3 H -10.371 -14.088 12.228 1.00 . A A . 849 ARG HD3 1 1
8 17789 1 1 110 ARG HE H -9.635 -11.503 12.839 1.00 . A A . 849 ARG HE 1 1
8 17790 1 1 110 ARG HG2 H -8.147 -13.478 11.744 1.00 . A A . 849 ARG HG2 1 1
8 17791 1 1 110 ARG HG3 H -8.675 -12.115 10.725 1.00 . A A . 849 ARG HG3 1 1
8 17792 1 1 110 ARG HH11 H -12.752 -12.964 12.043 1.00 . A A . 849 ARG HH11 1 1
8 17793 1 1 110 ARG HH12 H -13.640 -11.751 12.960 1.00 . A A . 849 ARG HH12 1 1
8 17794 1 1 110 ARG HH21 H -10.856 -10.042 14.015 1.00 . A A . 849 ARG HH21 1 1
8 17795 1 1 110 ARG HH22 H -12.610 -10.177 14.034 1.00 . A A . 849 ARG HH22 1 1
8 17796 1 1 110 ARG N N -8.338 -14.303 7.464 1.00 . A A . 849 ARG N 1 1
8 17797 1 1 110 ARG NE N -10.459 -12.008 12.545 1.00 . A A . 849 ARG NE 1 1
8 17798 1 1 110 ARG NH1 N -12.759 -12.149 12.626 1.00 . A A . 849 ARG NH1 1 1
8 17799 1 1 110 ARG NH2 N -11.695 -10.519 13.732 1.00 . A A . 849 ARG NH2 1 1
8 17800 1 1 110 ARG O O -6.039 -13.036 9.938 1.00 . A A . 849 ARG O 1 1
8 17801 1 1 111 ARG C C -3.644 -13.769 8.100 1.00 . A A . 850 ARG C 1 1
8 17802 1 1 111 ARG CA C -4.427 -14.886 8.785 1.00 . A A . 850 ARG CA 1 1
8 17803 1 1 111 ARG CB C -3.931 -16.277 8.336 1.00 . A A . 850 ARG CB 1 1
8 17804 1 1 111 ARG CD C -3.061 -17.683 6.431 1.00 . A A . 850 ARG CD 1 1
8 17805 1 1 111 ARG CG C -3.280 -16.296 6.956 1.00 . A A . 850 ARG CG 1 1
8 17806 1 1 111 ARG CZ C -2.199 -18.563 4.265 1.00 . A A . 850 ARG CZ 1 1
8 17807 1 1 111 ARG H H -6.278 -15.297 7.762 1.00 . A A . 850 ARG H 1 1
8 17808 1 1 111 ARG HA H -4.289 -14.800 9.860 1.00 . A A . 850 ARG HA 1 1
8 17809 1 1 111 ARG HB2 H -3.200 -16.633 9.061 1.00 . A A . 850 ARG HB2 1 1
8 17810 1 1 111 ARG HB3 H -4.780 -16.964 8.339 1.00 . A A . 850 ARG HB3 1 1
8 17811 1 1 111 ARG HD2 H -2.386 -18.224 7.095 1.00 . A A . 850 ARG HD2 1 1
8 17812 1 1 111 ARG HD3 H -4.019 -18.201 6.372 1.00 . A A . 850 ARG HD3 1 1
8 17813 1 1 111 ARG HE H -2.259 -16.621 4.766 1.00 . A A . 850 ARG HE 1 1
8 17814 1 1 111 ARG HG2 H -3.917 -15.762 6.250 1.00 . A A . 850 ARG HG2 1 1
8 17815 1 1 111 ARG HG3 H -2.315 -15.787 7.003 1.00 . A A . 850 ARG HG3 1 1
8 17816 1 1 111 ARG HH11 H -2.858 -20.049 5.443 1.00 . A A . 850 ARG HH11 1 1
8 17817 1 1 111 ARG HH12 H -2.233 -20.537 3.892 1.00 . A A . 850 ARG HH12 1 1
8 17818 1 1 111 ARG HH21 H -1.496 -17.290 2.882 1.00 . A A . 850 ARG HH21 1 1
8 17819 1 1 111 ARG HH22 H -1.442 -18.987 2.453 1.00 . A A . 850 ARG HH22 1 1
8 17820 1 1 111 ARG N N -5.847 -14.703 8.468 1.00 . A A . 850 ARG N 1 1
8 17821 1 1 111 ARG NE N -2.472 -17.568 5.093 1.00 . A A . 850 ARG NE 1 1
8 17822 1 1 111 ARG NH1 N -2.446 -19.817 4.558 1.00 . A A . 850 ARG NH1 1 1
8 17823 1 1 111 ARG NH2 N -1.670 -18.268 3.113 1.00 . A A . 850 ARG NH2 1 1
8 17824 1 1 111 ARG O O -2.585 -13.364 8.560 1.00 . A A . 850 ARG O 1 1
8 17825 1 1 112 GLU C C -3.775 -10.908 6.725 1.00 . A A . 851 GLU C 1 1
8 17826 1 1 112 GLU CA C -3.538 -12.291 6.160 1.00 . A A . 851 GLU CA 1 1
8 17827 1 1 112 GLU CB C -4.116 -12.368 4.747 1.00 . A A . 851 GLU CB 1 1
8 17828 1 1 112 GLU CD C -2.580 -14.040 3.570 1.00 . A A . 851 GLU CD 1 1
8 17829 1 1 112 GLU CG C -3.986 -13.755 4.104 1.00 . A A . 851 GLU CG 1 1
8 17830 1 1 112 GLU H H -5.071 -13.667 6.664 1.00 . A A . 851 GLU H 1 1
8 17831 1 1 112 GLU HA H -2.469 -12.490 6.122 1.00 . A A . 851 GLU HA 1 1
8 17832 1 1 112 GLU HB2 H -5.173 -12.114 4.799 1.00 . A A . 851 GLU HB2 1 1
8 17833 1 1 112 GLU HB3 H -3.623 -11.627 4.121 1.00 . A A . 851 GLU HB3 1 1
8 17834 1 1 112 GLU HG2 H -4.249 -14.525 4.837 1.00 . A A . 851 GLU HG2 1 1
8 17835 1 1 112 GLU HG3 H -4.701 -13.826 3.294 1.00 . A A . 851 GLU HG3 1 1
8 17836 1 1 112 GLU N N -4.186 -13.300 6.985 1.00 . A A . 851 GLU N 1 1
8 17837 1 1 112 GLU O O -2.875 -10.072 6.768 1.00 . A A . 851 GLU O 1 1
8 17838 1 1 112 GLU OE1 O -1.939 -13.124 3.028 1.00 . A A . 851 GLU OE1 1 1
8 17839 1 1 112 GLU OE2 O -2.122 -15.208 3.688 1.00 . A A . 851 GLU OE2 1 1
8 17840 1 1 113 LEU C C -5.990 -9.615 9.153 1.00 . A A . 852 LEU C 1 1
8 17841 1 1 113 LEU CA C -5.359 -9.388 7.768 1.00 . A A . 852 LEU CA 1 1
8 17842 1 1 113 LEU CB C -6.316 -8.597 6.849 1.00 . A A . 852 LEU CB 1 1
8 17843 1 1 113 LEU CD1 C -7.327 -9.356 4.690 1.00 . A A . 852 LEU CD1 1 1
8 17844 1 1 113 LEU CD2 C -5.904 -7.303 4.731 1.00 . A A . 852 LEU CD2 1 1
8 17845 1 1 113 LEU CG C -6.107 -8.686 5.329 1.00 . A A . 852 LEU CG 1 1
8 17846 1 1 113 LEU H H -5.710 -11.385 7.103 1.00 . A A . 852 LEU H 1 1
8 17847 1 1 113 LEU HA H -4.450 -8.797 7.893 1.00 . A A . 852 LEU HA 1 1
8 17848 1 1 113 LEU HB2 H -7.338 -8.910 7.051 1.00 . A A . 852 LEU HB2 1 1
8 17849 1 1 113 LEU HB3 H -6.244 -7.553 7.137 1.00 . A A . 852 LEU HB3 1 1
8 17850 1 1 113 LEU HD11 H -7.176 -9.445 3.615 1.00 . A A . 852 LEU HD11 1 1
8 17851 1 1 113 LEU HD12 H -8.221 -8.761 4.882 1.00 . A A . 852 LEU HD12 1 1
8 17852 1 1 113 LEU HD13 H -7.455 -10.355 5.116 1.00 . A A . 852 LEU HD13 1 1
8 17853 1 1 113 LEU HD21 H -5.042 -6.829 5.201 1.00 . A A . 852 LEU HD21 1 1
8 17854 1 1 113 LEU HD22 H -6.792 -6.698 4.886 1.00 . A A . 852 LEU HD22 1 1
8 17855 1 1 113 LEU HD23 H -5.716 -7.401 3.660 1.00 . A A . 852 LEU HD23 1 1
8 17856 1 1 113 LEU HG H -5.227 -9.282 5.113 1.00 . A A . 852 LEU HG 1 1
8 17857 1 1 113 LEU N N -5.001 -10.672 7.175 1.00 . A A . 852 LEU N 1 1
8 17858 1 1 113 LEU O O -7.198 -9.535 9.309 1.00 . A A . 852 LEU O 1 1
8 17859 1 1 114 PRO C C -6.685 -9.007 12.109 1.00 . A A . 853 PRO C 1 1
8 17860 1 1 114 PRO CA C -5.744 -10.097 11.525 1.00 . A A . 853 PRO CA 1 1
8 17861 1 1 114 PRO CB C -4.502 -10.249 12.411 1.00 . A A . 853 PRO CB 1 1
8 17862 1 1 114 PRO CD C -3.693 -10.030 10.209 1.00 . A A . 853 PRO CD 1 1
8 17863 1 1 114 PRO CG C -3.450 -10.747 11.491 1.00 . A A . 853 PRO CG 1 1
8 17864 1 1 114 PRO HA H -6.289 -11.040 11.517 1.00 . A A . 853 PRO HA 1 1
8 17865 1 1 114 PRO HB2 H -4.214 -9.283 12.826 1.00 . A A . 853 PRO HB2 1 1
8 17866 1 1 114 PRO HB3 H -4.687 -10.976 13.203 1.00 . A A . 853 PRO HB3 1 1
8 17867 1 1 114 PRO HD2 H -3.213 -9.052 10.216 1.00 . A A . 853 PRO HD2 1 1
8 17868 1 1 114 PRO HD3 H -3.340 -10.633 9.368 1.00 . A A . 853 PRO HD3 1 1
8 17869 1 1 114 PRO HG2 H -2.461 -10.515 11.882 1.00 . A A . 853 PRO HG2 1 1
8 17870 1 1 114 PRO HG3 H -3.558 -11.824 11.342 1.00 . A A . 853 PRO HG3 1 1
8 17871 1 1 114 PRO N N -5.165 -9.888 10.183 1.00 . A A . 853 PRO N 1 1
8 17872 1 1 114 PRO O O -7.623 -9.358 12.840 1.00 . A A . 853 PRO O 1 1
8 17873 1 1 115 PRO C C -8.774 -6.739 11.694 1.00 . A A . 854 PRO C 1 1
8 17874 1 1 115 PRO CA C -7.419 -6.749 12.417 1.00 . A A . 854 PRO CA 1 1
8 17875 1 1 115 PRO CB C -6.692 -5.407 12.269 1.00 . A A . 854 PRO CB 1 1
8 17876 1 1 115 PRO CD C -5.442 -6.956 11.044 1.00 . A A . 854 PRO CD 1 1
8 17877 1 1 115 PRO CG C -5.969 -5.548 11.012 1.00 . A A . 854 PRO CG 1 1
8 17878 1 1 115 PRO HA H -7.569 -6.969 13.473 1.00 . A A . 854 PRO HA 1 1
8 17879 1 1 115 PRO HB2 H -7.393 -4.577 12.224 1.00 . A A . 854 PRO HB2 1 1
8 17880 1 1 115 PRO HB3 H -5.988 -5.267 13.091 1.00 . A A . 854 PRO HB3 1 1
8 17881 1 1 115 PRO HD2 H -5.361 -7.343 10.032 1.00 . A A . 854 PRO HD2 1 1
8 17882 1 1 115 PRO HD3 H -4.475 -6.992 11.548 1.00 . A A . 854 PRO HD3 1 1
8 17883 1 1 115 PRO HG2 H -6.652 -5.419 10.172 1.00 . A A . 854 PRO HG2 1 1
8 17884 1 1 115 PRO HG3 H -5.151 -4.827 10.959 1.00 . A A . 854 PRO HG3 1 1
8 17885 1 1 115 PRO N N -6.460 -7.692 11.824 1.00 . A A . 854 PRO N 1 1
8 17886 1 1 115 PRO O O -9.071 -7.613 10.879 1.00 . A A . 854 PRO O 1 1
8 17887 1 1 116 ASP C C -11.038 -5.651 9.922 1.00 . A A . 855 ASP C 1 1
8 17888 1 1 116 ASP CA C -10.944 -5.581 11.446 1.00 . A A . 855 ASP CA 1 1
8 17889 1 1 116 ASP CB C -11.522 -4.252 11.913 1.00 . A A . 855 ASP CB 1 1
8 17890 1 1 116 ASP CG C -11.343 -4.044 13.401 1.00 . A A . 855 ASP CG 1 1
8 17891 1 1 116 ASP H H -9.275 -5.030 12.660 1.00 . A A . 855 ASP H 1 1
8 17892 1 1 116 ASP HA H -11.564 -6.374 11.861 1.00 . A A . 855 ASP HA 1 1
8 17893 1 1 116 ASP HB2 H -11.010 -3.449 11.390 1.00 . A A . 855 ASP HB2 1 1
8 17894 1 1 116 ASP HB3 H -12.582 -4.211 11.664 1.00 . A A . 855 ASP HB3 1 1
8 17895 1 1 116 ASP N N -9.586 -5.733 11.997 1.00 . A A . 855 ASP N 1 1
8 17896 1 1 116 ASP O O -12.112 -5.873 9.377 1.00 . A A . 855 ASP O 1 1
8 17897 1 1 116 ASP OD1 O -11.870 -4.843 14.194 1.00 . A A . 855 ASP OD1 1 1
8 17898 1 1 116 ASP OD2 O -10.641 -3.085 13.776 1.00 . A A . 855 ASP OD2 1 1
8 17899 1 1 117 GLN C C -10.485 -6.969 7.352 1.00 . A A . 856 GLN C 1 1
8 17900 1 1 117 GLN CA C -9.872 -5.642 7.788 1.00 . A A . 856 GLN CA 1 1
8 17901 1 1 117 GLN CB C -8.424 -5.636 7.314 1.00 . A A . 856 GLN CB 1 1
8 17902 1 1 117 GLN CD C -8.338 -3.213 6.644 1.00 . A A . 856 GLN CD 1 1
8 17903 1 1 117 GLN CG C -7.700 -4.317 7.455 1.00 . A A . 856 GLN CG 1 1
8 17904 1 1 117 GLN H H -9.062 -5.283 9.713 1.00 . A A . 856 GLN H 1 1
8 17905 1 1 117 GLN HA H -10.426 -4.827 7.321 1.00 . A A . 856 GLN HA 1 1
8 17906 1 1 117 GLN HB2 H -7.880 -6.383 7.887 1.00 . A A . 856 GLN HB2 1 1
8 17907 1 1 117 GLN HB3 H -8.409 -5.932 6.265 1.00 . A A . 856 GLN HB3 1 1
8 17908 1 1 117 GLN HE21 H -8.358 -4.367 4.998 1.00 . A A . 856 GLN HE21 1 1
8 17909 1 1 117 GLN HE22 H -9.027 -2.770 4.834 1.00 . A A . 856 GLN HE22 1 1
8 17910 1 1 117 GLN HG2 H -7.691 -4.020 8.501 1.00 . A A . 856 GLN HG2 1 1
8 17911 1 1 117 GLN HG3 H -6.673 -4.461 7.117 1.00 . A A . 856 GLN HG3 1 1
8 17912 1 1 117 GLN N N -9.915 -5.492 9.233 1.00 . A A . 856 GLN N 1 1
8 17913 1 1 117 GLN NE2 N -8.591 -3.473 5.392 1.00 . A A . 856 GLN NE2 1 1
8 17914 1 1 117 GLN O O -11.188 -7.023 6.354 1.00 . A A . 856 GLN O 1 1
8 17915 1 1 117 GLN OE1 O -8.601 -2.141 7.151 1.00 . A A . 856 GLN OE1 1 1
8 17916 1 1 118 ALA C C -12.304 -9.330 7.870 1.00 . A A . 857 ALA C 1 1
8 17917 1 1 118 ALA CA C -10.782 -9.341 7.762 1.00 . A A . 857 ALA CA 1 1
8 17918 1 1 118 ALA CB C -10.213 -10.405 8.676 1.00 . A A . 857 ALA CB 1 1
8 17919 1 1 118 ALA H H -9.628 -7.960 8.920 1.00 . A A . 857 ALA H 1 1
8 17920 1 1 118 ALA HA H -10.514 -9.582 6.734 1.00 . A A . 857 ALA HA 1 1
8 17921 1 1 118 ALA HB1 H -10.263 -10.075 9.711 1.00 . A A . 857 ALA HB1 1 1
8 17922 1 1 118 ALA HB2 H -10.786 -11.328 8.565 1.00 . A A . 857 ALA HB2 1 1
8 17923 1 1 118 ALA HB3 H -9.179 -10.595 8.405 1.00 . A A . 857 ALA HB3 1 1
8 17924 1 1 118 ALA N N -10.225 -8.037 8.096 1.00 . A A . 857 ALA N 1 1
8 17925 1 1 118 ALA O O -12.984 -9.897 7.042 1.00 . A A . 857 ALA O 1 1
8 17926 1 1 119 GLU C C -14.958 -7.881 8.029 1.00 . A A . 858 GLU C 1 1
8 17927 1 1 119 GLU CA C -14.275 -8.657 9.137 1.00 . A A . 858 GLU CA 1 1
8 17928 1 1 119 GLU CB C -14.575 -8.035 10.500 1.00 . A A . 858 GLU CB 1 1
8 17929 1 1 119 GLU CD C -14.772 -9.053 12.827 1.00 . A A . 858 GLU CD 1 1
8 17930 1 1 119 GLU CG C -13.874 -8.776 11.630 1.00 . A A . 858 GLU CG 1 1
8 17931 1 1 119 GLU H H -12.226 -8.205 9.543 1.00 . A A . 858 GLU H 1 1
8 17932 1 1 119 GLU HA H -14.652 -9.676 9.127 1.00 . A A . 858 GLU HA 1 1
8 17933 1 1 119 GLU HB2 H -14.247 -6.995 10.500 1.00 . A A . 858 GLU HB2 1 1
8 17934 1 1 119 GLU HB3 H -15.651 -8.059 10.662 1.00 . A A . 858 GLU HB3 1 1
8 17935 1 1 119 GLU HG2 H -13.514 -9.730 11.246 1.00 . A A . 858 GLU HG2 1 1
8 17936 1 1 119 GLU HG3 H -13.013 -8.192 11.957 1.00 . A A . 858 GLU HG3 1 1
8 17937 1 1 119 GLU N N -12.830 -8.688 8.899 1.00 . A A . 858 GLU N 1 1
8 17938 1 1 119 GLU O O -16.005 -8.276 7.521 1.00 . A A . 858 GLU O 1 1
8 17939 1 1 119 GLU OE1 O -15.638 -8.226 13.156 1.00 . A A . 858 GLU OE1 1 1
8 17940 1 1 119 GLU OE2 O -14.588 -10.130 13.451 1.00 . A A . 858 GLU OE2 1 1
8 17941 1 1 120 TYR C C -14.781 -6.756 5.242 1.00 . A A . 859 TYR C 1 1
8 17942 1 1 120 TYR CA C -14.856 -5.960 6.543 1.00 . A A . 859 TYR CA 1 1
8 17943 1 1 120 TYR CB C -14.036 -4.667 6.422 1.00 . A A . 859 TYR CB 1 1
8 17944 1 1 120 TYR CD1 C -14.472 -3.909 8.837 1.00 . A A . 859 TYR CD1 1 1
8 17945 1 1 120 TYR CD2 C -14.618 -2.266 7.061 1.00 . A A . 859 TYR CD2 1 1
8 17946 1 1 120 TYR CE1 C -14.775 -2.922 9.784 1.00 . A A . 859 TYR CE1 1 1
8 17947 1 1 120 TYR CE2 C -14.928 -1.267 8.021 1.00 . A A . 859 TYR CE2 1 1
8 17948 1 1 120 TYR CG C -14.383 -3.602 7.458 1.00 . A A . 859 TYR CG 1 1
8 17949 1 1 120 TYR CZ C -15.003 -1.609 9.371 1.00 . A A . 859 TYR CZ 1 1
8 17950 1 1 120 TYR H H -13.488 -6.480 8.109 1.00 . A A . 859 TYR H 1 1
8 17951 1 1 120 TYR HA H -15.899 -5.709 6.735 1.00 . A A . 859 TYR HA 1 1
8 17952 1 1 120 TYR HB2 H -12.981 -4.914 6.516 1.00 . A A . 859 TYR HB2 1 1
8 17953 1 1 120 TYR HB3 H -14.205 -4.247 5.433 1.00 . A A . 859 TYR HB3 1 1
8 17954 1 1 120 TYR HD1 H -14.301 -4.912 9.184 1.00 . A A . 859 TYR HD1 1 1
8 17955 1 1 120 TYR HD2 H -14.557 -1.998 6.013 1.00 . A A . 859 TYR HD2 1 1
8 17956 1 1 120 TYR HE1 H -14.833 -3.194 10.823 1.00 . A A . 859 TYR HE1 1 1
8 17957 1 1 120 TYR HE2 H -15.115 -0.248 7.709 1.00 . A A . 859 TYR HE2 1 1
8 17958 1 1 120 TYR HH H -15.314 -1.000 11.197 1.00 . A A . 859 TYR HH 1 1
8 17959 1 1 120 TYR N N -14.343 -6.778 7.634 1.00 . A A . 859 TYR N 1 1
8 17960 1 1 120 TYR O O -15.623 -6.593 4.360 1.00 . A A . 859 TYR O 1 1
8 17961 1 1 120 TYR OH O -15.301 -0.653 10.302 1.00 . A A . 859 TYR OH 1 1
8 17962 1 1 121 CYS C C -14.714 -9.521 3.910 1.00 . A A . 860 CYS C 1 1
8 17963 1 1 121 CYS CA C -13.636 -8.451 3.937 1.00 . A A . 860 CYS CA 1 1
8 17964 1 1 121 CYS CB C -12.256 -9.103 3.907 1.00 . A A . 860 CYS CB 1 1
8 17965 1 1 121 CYS H H -13.113 -7.737 5.877 1.00 . A A . 860 CYS H 1 1
8 17966 1 1 121 CYS HA H -13.751 -7.825 3.051 1.00 . A A . 860 CYS HA 1 1
8 17967 1 1 121 CYS HB2 H -12.026 -9.500 4.902 1.00 . A A . 860 CYS HB2 1 1
8 17968 1 1 121 CYS HB3 H -12.284 -9.932 3.195 1.00 . A A . 860 CYS HB3 1 1
8 17969 1 1 121 CYS HG H -11.003 -7.204 4.507 1.00 . A A . 860 CYS HG 1 1
8 17970 1 1 121 CYS N N -13.785 -7.624 5.125 1.00 . A A . 860 CYS N 1 1
8 17971 1 1 121 CYS O O -15.295 -9.770 2.874 1.00 . A A . 860 CYS O 1 1
8 17972 1 1 121 CYS SG S -10.936 -7.972 3.411 1.00 . A A . 860 CYS SG 1 1
8 17973 1 1 122 ILE C C -17.388 -10.571 4.795 1.00 . A A . 861 ILE C 1 1
8 17974 1 1 122 ILE CA C -16.029 -11.171 5.151 1.00 . A A . 861 ILE CA 1 1
8 17975 1 1 122 ILE CB C -16.058 -11.753 6.597 1.00 . A A . 861 ILE CB 1 1
8 17976 1 1 122 ILE CD1 C -14.323 -12.602 8.288 1.00 . A A . 861 ILE CD1 1 1
8 17977 1 1 122 ILE CG1 C -14.780 -12.577 6.839 1.00 . A A . 861 ILE CG1 1 1
8 17978 1 1 122 ILE CG2 C -17.314 -12.614 6.847 1.00 . A A . 861 ILE CG2 1 1
8 17979 1 1 122 ILE H H -14.480 -9.896 5.894 1.00 . A A . 861 ILE H 1 1
8 17980 1 1 122 ILE HA H -15.810 -11.972 4.447 1.00 . A A . 861 ILE HA 1 1
8 17981 1 1 122 ILE HB H -16.073 -10.918 7.297 1.00 . A A . 861 ILE HB 1 1
8 17982 1 1 122 ILE HD11 H -13.453 -13.247 8.375 1.00 . A A . 861 ILE HD11 1 1
8 17983 1 1 122 ILE HD12 H -14.048 -11.593 8.594 1.00 . A A . 861 ILE HD12 1 1
8 17984 1 1 122 ILE HD13 H -15.123 -12.978 8.929 1.00 . A A . 861 ILE HD13 1 1
8 17985 1 1 122 ILE HG12 H -14.955 -13.594 6.499 1.00 . A A . 861 ILE HG12 1 1
8 17986 1 1 122 ILE HG13 H -13.972 -12.157 6.241 1.00 . A A . 861 ILE HG13 1 1
8 17987 1 1 122 ILE HG21 H -18.209 -11.986 6.823 1.00 . A A . 861 ILE HG21 1 1
8 17988 1 1 122 ILE HG22 H -17.398 -13.389 6.082 1.00 . A A . 861 ILE HG22 1 1
8 17989 1 1 122 ILE HG23 H -17.247 -13.086 7.826 1.00 . A A . 861 ILE HG23 1 1
8 17990 1 1 122 ILE N N -14.995 -10.137 5.049 1.00 . A A . 861 ILE N 1 1
8 17991 1 1 122 ILE O O -18.179 -11.179 4.074 1.00 . A A . 861 ILE O 1 1
8 17992 1 1 123 ALA C C -19.016 -8.321 3.516 1.00 . A A . 862 ALA C 1 1
8 17993 1 1 123 ALA CA C -18.892 -8.671 5.002 1.00 . A A . 862 ALA CA 1 1
8 17994 1 1 123 ALA CB C -18.972 -7.405 5.857 1.00 . A A . 862 ALA CB 1 1
8 17995 1 1 123 ALA H H -16.957 -8.911 5.884 1.00 . A A . 862 ALA H 1 1
8 17996 1 1 123 ALA HA H -19.725 -9.326 5.270 1.00 . A A . 862 ALA HA 1 1
8 17997 1 1 123 ALA HB1 H -19.930 -6.910 5.688 1.00 . A A . 862 ALA HB1 1 1
8 17998 1 1 123 ALA HB2 H -18.886 -7.668 6.912 1.00 . A A . 862 ALA HB2 1 1
8 17999 1 1 123 ALA HB3 H -18.163 -6.724 5.588 1.00 . A A . 862 ALA HB3 1 1
8 18000 1 1 123 ALA N N -17.642 -9.367 5.284 1.00 . A A . 862 ALA N 1 1
8 18001 1 1 123 ALA O O -20.109 -8.179 2.991 1.00 . A A . 862 ALA O 1 1
8 18002 1 1 124 ARG C C -17.870 -9.028 0.519 1.00 . A A . 863 ARG C 1 1
8 18003 1 1 124 ARG CA C -17.915 -7.815 1.420 1.00 . A A . 863 ARG CA 1 1
8 18004 1 1 124 ARG CB C -16.729 -6.915 1.079 1.00 . A A . 863 ARG CB 1 1
8 18005 1 1 124 ARG CD C -17.299 -4.741 2.206 1.00 . A A . 863 ARG CD 1 1
8 18006 1 1 124 ARG CG C -17.124 -5.474 0.884 1.00 . A A . 863 ARG CG 1 1
8 18007 1 1 124 ARG CZ C -18.153 -2.528 2.953 1.00 . A A . 863 ARG CZ 1 1
8 18008 1 1 124 ARG H H -16.999 -8.297 3.295 1.00 . A A . 863 ARG H 1 1
8 18009 1 1 124 ARG HA H -18.834 -7.280 1.203 1.00 . A A . 863 ARG HA 1 1
8 18010 1 1 124 ARG HB2 H -15.980 -6.985 1.868 1.00 . A A . 863 ARG HB2 1 1
8 18011 1 1 124 ARG HB3 H -16.280 -7.277 0.157 1.00 . A A . 863 ARG HB3 1 1
8 18012 1 1 124 ARG HD2 H -18.031 -5.277 2.818 1.00 . A A . 863 ARG HD2 1 1
8 18013 1 1 124 ARG HD3 H -16.344 -4.723 2.734 1.00 . A A . 863 ARG HD3 1 1
8 18014 1 1 124 ARG HE H -17.797 -3.027 1.044 1.00 . A A . 863 ARG HE 1 1
8 18015 1 1 124 ARG HG2 H -16.365 -4.975 0.288 1.00 . A A . 863 ARG HG2 1 1
8 18016 1 1 124 ARG HG3 H -18.063 -5.438 0.339 1.00 . A A . 863 ARG HG3 1 1
8 18017 1 1 124 ARG HH11 H -17.834 -3.761 4.505 1.00 . A A . 863 ARG HH11 1 1
8 18018 1 1 124 ARG HH12 H -18.486 -2.192 4.903 1.00 . A A . 863 ARG HH12 1 1
8 18019 1 1 124 ARG HH21 H -18.559 -1.049 1.661 1.00 . A A . 863 ARG HH21 1 1
8 18020 1 1 124 ARG HH22 H -18.899 -0.698 3.336 1.00 . A A . 863 ARG HH22 1 1
8 18021 1 1 124 ARG N N -17.891 -8.168 2.837 1.00 . A A . 863 ARG N 1 1
8 18022 1 1 124 ARG NE N -17.764 -3.360 1.993 1.00 . A A . 863 ARG NE 1 1
8 18023 1 1 124 ARG NH1 N -18.153 -2.854 4.220 1.00 . A A . 863 ARG NH1 1 1
8 18024 1 1 124 ARG NH2 N -18.557 -1.345 2.620 1.00 . A A . 863 ARG NH2 1 1
8 18025 1 1 124 ARG O O -18.202 -8.928 -0.641 1.00 . A A . 863 ARG O 1 1
8 18026 1 1 125 MET C C -18.642 -11.996 -0.097 1.00 . A A . 864 MET C 1 1
8 18027 1 1 125 MET CA C -17.296 -11.368 0.247 1.00 . A A . 864 MET CA 1 1
8 18028 1 1 125 MET CB C -16.414 -12.375 0.995 1.00 . A A . 864 MET CB 1 1
8 18029 1 1 125 MET CE C -13.046 -12.045 1.052 1.00 . A A . 864 MET CE 1 1
8 18030 1 1 125 MET CG C -15.421 -13.115 0.095 1.00 . A A . 864 MET CG 1 1
8 18031 1 1 125 MET H H -17.209 -10.203 2.032 1.00 . A A . 864 MET H 1 1
8 18032 1 1 125 MET HA H -16.799 -11.090 -0.678 1.00 . A A . 864 MET HA 1 1
8 18033 1 1 125 MET HB2 H -15.851 -11.842 1.749 1.00 . A A . 864 MET HB2 1 1
8 18034 1 1 125 MET HB3 H -17.048 -13.102 1.503 1.00 . A A . 864 MET HB3 1 1
8 18035 1 1 125 MET HE1 H -12.068 -12.205 1.509 1.00 . A A . 864 MET HE1 1 1
8 18036 1 1 125 MET HE2 H -12.909 -11.641 0.044 1.00 . A A . 864 MET HE2 1 1
8 18037 1 1 125 MET HE3 H -13.617 -11.336 1.651 1.00 . A A . 864 MET HE3 1 1
8 18038 1 1 125 MET HG2 H -15.908 -13.997 -0.321 1.00 . A A . 864 MET HG2 1 1
8 18039 1 1 125 MET HG3 H -15.131 -12.462 -0.719 1.00 . A A . 864 MET HG3 1 1
8 18040 1 1 125 MET N N -17.448 -10.163 1.048 1.00 . A A . 864 MET N 1 1
8 18041 1 1 125 MET O O -19.689 -11.492 0.275 1.00 . A A . 864 MET O 1 1
8 18042 1 1 125 MET SD S -13.930 -13.615 0.959 1.00 . A A . 864 MET SD 1 1
8 18043 1 1 126 ALA C C -19.742 -15.169 -0.419 1.00 . A A . 865 ALA C 1 1
8 18044 1 1 126 ALA CA C -19.793 -13.842 -1.176 1.00 . A A . 865 ALA CA 1 1
8 18045 1 1 126 ALA CB C -19.782 -14.071 -2.677 1.00 . A A . 865 ALA CB 1 1
8 18046 1 1 126 ALA H H -17.720 -13.501 -1.082 1.00 . A A . 865 ALA H 1 1
8 18047 1 1 126 ALA HA H -20.681 -13.275 -0.892 1.00 . A A . 865 ALA HA 1 1
8 18048 1 1 126 ALA HB1 H -19.752 -13.108 -3.193 1.00 . A A . 865 ALA HB1 1 1
8 18049 1 1 126 ALA HB2 H -18.893 -14.646 -2.950 1.00 . A A . 865 ALA HB2 1 1
8 18050 1 1 126 ALA HB3 H -20.673 -14.623 -2.973 1.00 . A A . 865 ALA HB3 1 1
8 18051 1 1 126 ALA N N -18.601 -13.115 -0.799 1.00 . A A . 865 ALA N 1 1
8 18052 1 1 126 ALA O O -18.665 -15.711 -0.220 1.00 . A A . 865 ALA O 1 1
8 18053 1 1 127 PRO C C -20.587 -18.154 -0.199 1.00 . A A . 866 PRO C 1 1
8 18054 1 1 127 PRO CA C -20.848 -16.983 0.736 1.00 . A A . 866 PRO CA 1 1
8 18055 1 1 127 PRO CB C -22.244 -17.071 1.351 1.00 . A A . 866 PRO CB 1 1
8 18056 1 1 127 PRO CD C -22.259 -15.186 -0.087 1.00 . A A . 866 PRO CD 1 1
8 18057 1 1 127 PRO CG C -23.107 -16.349 0.380 1.00 . A A . 866 PRO CG 1 1
8 18058 1 1 127 PRO HA H -20.098 -16.958 1.516 1.00 . A A . 866 PRO HA 1 1
8 18059 1 1 127 PRO HB2 H -22.558 -18.110 1.456 1.00 . A A . 866 PRO HB2 1 1
8 18060 1 1 127 PRO HB3 H -22.256 -16.564 2.320 1.00 . A A . 866 PRO HB3 1 1
8 18061 1 1 127 PRO HD2 H -22.501 -14.920 -1.117 1.00 . A A . 866 PRO HD2 1 1
8 18062 1 1 127 PRO HD3 H -22.360 -14.340 0.579 1.00 . A A . 866 PRO HD3 1 1
8 18063 1 1 127 PRO HG2 H -23.346 -16.997 -0.464 1.00 . A A . 866 PRO HG2 1 1
8 18064 1 1 127 PRO HG3 H -24.017 -15.990 0.865 1.00 . A A . 866 PRO HG3 1 1
8 18065 1 1 127 PRO N N -20.889 -15.703 0.020 1.00 . A A . 866 PRO N 1 1
8 18066 1 1 127 PRO O O -20.883 -18.093 -1.384 1.00 . A A . 866 PRO O 1 1
8 18067 1 1 128 TYR C C -20.567 -21.629 -0.021 1.00 . A A . 867 TYR C 1 1
8 18068 1 1 128 TYR CA C -19.727 -20.430 -0.431 1.00 . A A . 867 TYR CA 1 1
8 18069 1 1 128 TYR CB C -18.267 -20.804 -0.235 1.00 . A A . 867 TYR CB 1 1
8 18070 1 1 128 TYR CD1 C -17.349 -21.980 -2.269 1.00 . A A . 867 TYR CD1 1 1
8 18071 1 1 128 TYR CD2 C -17.884 -23.318 -0.336 1.00 . A A . 867 TYR CD2 1 1
8 18072 1 1 128 TYR CE1 C -16.912 -23.152 -2.959 1.00 . A A . 867 TYR CE1 1 1
8 18073 1 1 128 TYR CE2 C -17.446 -24.491 -1.020 1.00 . A A . 867 TYR CE2 1 1
8 18074 1 1 128 TYR CG C -17.832 -22.054 -0.960 1.00 . A A . 867 TYR CG 1 1
8 18075 1 1 128 TYR CZ C -16.957 -24.393 -2.318 1.00 . A A . 867 TYR CZ 1 1
8 18076 1 1 128 TYR H H -19.791 -19.208 1.337 1.00 . A A . 867 TYR H 1 1
8 18077 1 1 128 TYR HA H -19.898 -20.229 -1.489 1.00 . A A . 867 TYR HA 1 1
8 18078 1 1 128 TYR HB2 H -17.651 -19.984 -0.579 1.00 . A A . 867 TYR HB2 1 1
8 18079 1 1 128 TYR HB3 H -18.096 -20.941 0.821 1.00 . A A . 867 TYR HB3 1 1
8 18080 1 1 128 TYR HD1 H -17.299 -21.010 -2.754 1.00 . A A . 867 TYR HD1 1 1
8 18081 1 1 128 TYR HD2 H -18.262 -23.398 0.672 1.00 . A A . 867 TYR HD2 1 1
8 18082 1 1 128 TYR HE1 H -16.540 -23.074 -3.965 1.00 . A A . 867 TYR HE1 1 1
8 18083 1 1 128 TYR HE2 H -17.480 -25.456 -0.533 1.00 . A A . 867 TYR HE2 1 1
8 18084 1 1 128 TYR HH H -15.826 -25.363 -3.590 1.00 . A A . 867 TYR HH 1 1
8 18085 1 1 128 TYR N N -20.028 -19.221 0.348 1.00 . A A . 867 TYR N 1 1
8 18086 1 1 128 TYR O O -20.675 -21.962 1.160 1.00 . A A . 867 TYR O 1 1
8 18087 1 1 128 TYR OH O -16.516 -25.537 -2.938 1.00 . A A . 867 TYR OH 1 1
8 18088 1 1 129 THR C C -21.283 -24.497 -1.876 1.00 . A A . 868 THR C 1 1
8 18089 1 1 129 THR CA C -21.836 -23.557 -0.812 1.00 . A A . 868 THR CA 1 1
8 18090 1 1 129 THR CB C -23.360 -23.387 -0.966 1.00 . A A . 868 THR CB 1 1
8 18091 1 1 129 THR CG2 C -23.970 -22.794 0.291 1.00 . A A . 868 THR CG2 1 1
8 18092 1 1 129 THR H H -21.057 -21.956 -1.962 1.00 . A A . 868 THR H 1 1
8 18093 1 1 129 THR HA H -21.612 -23.961 0.174 1.00 . A A . 868 THR HA 1 1
8 18094 1 1 129 THR HB H -23.815 -24.358 -1.162 1.00 . A A . 868 THR HB 1 1
8 18095 1 1 129 THR HG1 H -24.585 -22.401 -2.130 1.00 . A A . 868 THR HG1 1 1
8 18096 1 1 129 THR HG21 H -23.529 -21.813 0.484 1.00 . A A . 868 THR HG21 1 1
8 18097 1 1 129 THR HG22 H -23.773 -23.453 1.138 1.00 . A A . 868 THR HG22 1 1
8 18098 1 1 129 THR HG23 H -25.045 -22.690 0.158 1.00 . A A . 868 THR HG23 1 1
8 18099 1 1 129 THR N N -21.129 -22.301 -1.012 1.00 . A A . 868 THR N 1 1
8 18100 1 1 129 THR O O -21.329 -24.199 -3.066 1.00 . A A . 868 THR O 1 1
8 18101 1 1 129 THR OG1 O -23.636 -22.492 -2.045 1.00 . A A . 868 THR OG1 1 1
8 18102 1 1 130 GLY C C -19.698 -27.825 -1.716 1.00 . A A . 869 GLY C 1 1
8 18103 1 1 130 GLY CA C -20.121 -26.547 -2.394 1.00 . A A . 869 GLY CA 1 1
8 18104 1 1 130 GLY H H -20.718 -25.860 -0.463 1.00 . A A . 869 GLY H 1 1
8 18105 1 1 130 GLY HA2 H -20.831 -26.782 -3.186 1.00 . A A . 869 GLY HA2 1 1
8 18106 1 1 130 GLY HA3 H -19.243 -26.071 -2.837 1.00 . A A . 869 GLY HA3 1 1
8 18107 1 1 130 GLY N N -20.736 -25.626 -1.453 1.00 . A A . 869 GLY N 1 1
8 18108 1 1 130 GLY O O -20.017 -28.021 -0.544 1.00 . A A . 869 GLY O 1 1
8 18109 1 1 131 PRO C C -17.591 -29.903 -0.674 1.00 . A A . 870 PRO C 1 1
8 18110 1 1 131 PRO CA C -18.627 -30.009 -1.782 1.00 . A A . 870 PRO CA 1 1
8 18111 1 1 131 PRO CB C -18.057 -30.806 -2.961 1.00 . A A . 870 PRO CB 1 1
8 18112 1 1 131 PRO CD C -18.495 -28.647 -3.798 1.00 . A A . 870 PRO CD 1 1
8 18113 1 1 131 PRO CG C -17.484 -29.749 -3.862 1.00 . A A . 870 PRO CG 1 1
8 18114 1 1 131 PRO HA H -19.521 -30.497 -1.397 1.00 . A A . 870 PRO HA 1 1
8 18115 1 1 131 PRO HB2 H -17.286 -31.495 -2.623 1.00 . A A . 870 PRO HB2 1 1
8 18116 1 1 131 PRO HB3 H -18.854 -31.342 -3.474 1.00 . A A . 870 PRO HB3 1 1
8 18117 1 1 131 PRO HD2 H -18.013 -27.685 -3.987 1.00 . A A . 870 PRO HD2 1 1
8 18118 1 1 131 PRO HD3 H -19.308 -28.828 -4.510 1.00 . A A . 870 PRO HD3 1 1
8 18119 1 1 131 PRO HG2 H -16.531 -29.397 -3.475 1.00 . A A . 870 PRO HG2 1 1
8 18120 1 1 131 PRO HG3 H -17.379 -30.122 -4.883 1.00 . A A . 870 PRO HG3 1 1
8 18121 1 1 131 PRO N N -18.990 -28.728 -2.411 1.00 . A A . 870 PRO N 1 1
8 18122 1 1 131 PRO O O -17.567 -30.724 0.235 1.00 . A A . 870 PRO O 1 1
8 18123 1 1 132 ASP C C -16.019 -27.662 1.220 1.00 . A A . 871 ASP C 1 1
8 18124 1 1 132 ASP CA C -15.639 -28.714 0.191 1.00 . A A . 871 ASP CA 1 1
8 18125 1 1 132 ASP CB C -14.395 -28.252 -0.577 1.00 . A A . 871 ASP CB 1 1
8 18126 1 1 132 ASP CG C -14.060 -29.167 -1.738 1.00 . A A . 871 ASP CG 1 1
8 18127 1 1 132 ASP H H -16.806 -28.241 -1.520 1.00 . A A . 871 ASP H 1 1
8 18128 1 1 132 ASP HA H -15.426 -29.657 0.689 1.00 . A A . 871 ASP HA 1 1
8 18129 1 1 132 ASP HB2 H -14.587 -27.251 -0.971 1.00 . A A . 871 ASP HB2 1 1
8 18130 1 1 132 ASP HB3 H -13.545 -28.206 0.103 1.00 . A A . 871 ASP HB3 1 1
8 18131 1 1 132 ASP N N -16.733 -28.898 -0.759 1.00 . A A . 871 ASP N 1 1
8 18132 1 1 132 ASP O O -15.167 -27.110 1.917 1.00 . A A . 871 ASP O 1 1
8 18133 1 1 132 ASP OD1 O -13.801 -30.368 -1.512 1.00 . A A . 871 ASP OD1 1 1
8 18134 1 1 132 ASP OD2 O -14.074 -28.681 -2.893 1.00 . A A . 871 ASP OD2 1 1
8 18135 1 1 133 SER C C -17.751 -26.565 3.625 1.00 . A A . 872 SER C 1 1
8 18136 1 1 133 SER CA C -17.789 -26.278 2.135 1.00 . A A . 872 SER CA 1 1
8 18137 1 1 133 SER CB C -19.211 -25.879 1.739 1.00 . A A . 872 SER CB 1 1
8 18138 1 1 133 SER H H -17.970 -27.888 0.744 1.00 . A A . 872 SER H 1 1
8 18139 1 1 133 SER HA H -17.142 -25.423 1.954 1.00 . A A . 872 SER HA 1 1
8 18140 1 1 133 SER HB2 H -19.476 -24.962 2.259 1.00 . A A . 872 SER HB2 1 1
8 18141 1 1 133 SER HB3 H -19.232 -25.686 0.671 1.00 . A A . 872 SER HB3 1 1
8 18142 1 1 133 SER HG H -20.062 -27.604 1.401 1.00 . A A . 872 SER HG 1 1
8 18143 1 1 133 SER N N -17.307 -27.362 1.293 1.00 . A A . 872 SER N 1 1
8 18144 1 1 133 SER O O -17.833 -27.703 4.081 1.00 . A A . 872 SER O 1 1
8 18145 1 1 133 SER OG O -20.159 -26.888 2.042 1.00 . A A . 872 SER OG 1 1
8 18146 1 1 134 VAL C C -18.472 -24.319 6.227 1.00 . A A . 873 VAL C 1 1
8 18147 1 1 134 VAL CA C -17.577 -25.490 5.824 1.00 . A A . 873 VAL CA 1 1
8 18148 1 1 134 VAL CB C -16.099 -25.329 6.330 1.00 . A A . 873 VAL CB 1 1
8 18149 1 1 134 VAL CG1 C -15.327 -26.632 6.118 1.00 . A A . 873 VAL CG1 1 1
8 18150 1 1 134 VAL CG2 C -15.384 -24.183 5.633 1.00 . A A . 873 VAL CG2 1 1
8 18151 1 1 134 VAL H H -17.599 -24.585 3.911 1.00 . A A . 873 VAL H 1 1
8 18152 1 1 134 VAL HA H -17.994 -26.412 6.218 1.00 . A A . 873 VAL HA 1 1
8 18153 1 1 134 VAL HB H -16.112 -25.115 7.387 1.00 . A A . 873 VAL HB 1 1
8 18154 1 1 134 VAL HG11 H -15.249 -26.851 5.050 1.00 . A A . 873 VAL HG11 1 1
8 18155 1 1 134 VAL HG12 H -14.327 -26.545 6.539 1.00 . A A . 873 VAL HG12 1 1
8 18156 1 1 134 VAL HG13 H -15.855 -27.453 6.611 1.00 . A A . 873 VAL HG13 1 1
8 18157 1 1 134 VAL HG21 H -14.402 -24.044 6.089 1.00 . A A . 873 VAL HG21 1 1
8 18158 1 1 134 VAL HG22 H -15.250 -24.414 4.573 1.00 . A A . 873 VAL HG22 1 1
8 18159 1 1 134 VAL HG23 H -15.954 -23.263 5.740 1.00 . A A . 873 VAL HG23 1 1
8 18160 1 1 134 VAL N N -17.638 -25.482 4.369 1.00 . A A . 873 VAL N 1 1
8 18161 1 1 134 VAL O O -18.807 -23.490 5.377 1.00 . A A . 873 VAL O 1 1
8 18162 1 1 135 PRO C C -19.120 -21.718 7.750 1.00 . A A . 874 PRO C 1 1
8 18163 1 1 135 PRO CA C -19.787 -23.100 7.811 1.00 . A A . 874 PRO CA 1 1
8 18164 1 1 135 PRO CB C -20.271 -23.424 9.229 1.00 . A A . 874 PRO CB 1 1
8 18165 1 1 135 PRO CD C -18.629 -25.047 8.710 1.00 . A A . 874 PRO CD 1 1
8 18166 1 1 135 PRO CG C -19.152 -24.189 9.828 1.00 . A A . 874 PRO CG 1 1
8 18167 1 1 135 PRO HA H -20.636 -23.112 7.124 1.00 . A A . 874 PRO HA 1 1
8 18168 1 1 135 PRO HB2 H -20.466 -22.512 9.794 1.00 . A A . 874 PRO HB2 1 1
8 18169 1 1 135 PRO HB3 H -21.163 -24.052 9.187 1.00 . A A . 874 PRO HB3 1 1
8 18170 1 1 135 PRO HD2 H -17.564 -25.230 8.846 1.00 . A A . 874 PRO HD2 1 1
8 18171 1 1 135 PRO HD3 H -19.179 -25.989 8.653 1.00 . A A . 874 PRO HD3 1 1
8 18172 1 1 135 PRO HG2 H -18.373 -23.508 10.166 1.00 . A A . 874 PRO HG2 1 1
8 18173 1 1 135 PRO HG3 H -19.509 -24.808 10.654 1.00 . A A . 874 PRO HG3 1 1
8 18174 1 1 135 PRO N N -18.885 -24.223 7.509 1.00 . A A . 874 PRO N 1 1
8 18175 1 1 135 PRO O O -19.795 -20.700 7.801 1.00 . A A . 874 PRO O 1 1
8 18176 1 1 136 GLY C C -16.482 -20.247 6.123 1.00 . A A . 875 GLY C 1 1
8 18177 1 1 136 GLY CA C -17.068 -20.433 7.504 1.00 . A A . 875 GLY CA 1 1
8 18178 1 1 136 GLY H H -17.277 -22.550 7.612 1.00 . A A . 875 GLY H 1 1
8 18179 1 1 136 GLY HA2 H -17.736 -19.601 7.717 1.00 . A A . 875 GLY HA2 1 1
8 18180 1 1 136 GLY HA3 H -16.256 -20.428 8.218 1.00 . A A . 875 GLY HA3 1 1
8 18181 1 1 136 GLY N N -17.798 -21.689 7.629 1.00 . A A . 875 GLY N 1 1
8 18182 1 1 136 GLY O O -15.424 -19.644 5.953 1.00 . A A . 875 GLY O 1 1
8 18183 1 1 137 ALA C C -17.247 -19.558 2.972 1.00 . A A . 876 ALA C 1 1
8 18184 1 1 137 ALA CA C -16.697 -20.757 3.752 1.00 . A A . 876 ALA CA 1 1
8 18185 1 1 137 ALA CB C -17.103 -22.044 3.055 1.00 . A A . 876 ALA CB 1 1
8 18186 1 1 137 ALA H H -18.040 -21.252 5.336 1.00 . A A . 876 ALA H 1 1
8 18187 1 1 137 ALA HA H -15.604 -20.689 3.755 1.00 . A A . 876 ALA HA 1 1
8 18188 1 1 137 ALA HB1 H -16.727 -22.041 2.036 1.00 . A A . 876 ALA HB1 1 1
8 18189 1 1 137 ALA HB2 H -16.688 -22.888 3.581 1.00 . A A . 876 ALA HB2 1 1
8 18190 1 1 137 ALA HB3 H -18.195 -22.121 3.033 1.00 . A A . 876 ALA HB3 1 1
8 18191 1 1 137 ALA N N -17.167 -20.791 5.133 1.00 . A A . 876 ALA N 1 1
8 18192 1 1 137 ALA O O -18.436 -19.226 3.058 1.00 . A A . 876 ALA O 1 1
8 18193 1 1 138 LEU C C -16.115 -17.977 -0.004 1.00 . A A . 877 LEU C 1 1
8 18194 1 1 138 LEU CA C -16.723 -17.783 1.374 1.00 . A A . 877 LEU CA 1 1
8 18195 1 1 138 LEU CB C -16.160 -16.501 1.987 1.00 . A A . 877 LEU CB 1 1
8 18196 1 1 138 LEU CD1 C -15.778 -15.038 3.945 1.00 . A A . 877 LEU CD1 1 1
8 18197 1 1 138 LEU CD2 C -18.114 -15.688 3.394 1.00 . A A . 877 LEU CD2 1 1
8 18198 1 1 138 LEU CG C -16.659 -16.140 3.385 1.00 . A A . 877 LEU CG 1 1
8 18199 1 1 138 LEU H H -15.410 -19.258 2.152 1.00 . A A . 877 LEU H 1 1
8 18200 1 1 138 LEU HA H -17.804 -17.701 1.285 1.00 . A A . 877 LEU HA 1 1
8 18201 1 1 138 LEU HB2 H -15.080 -16.605 2.037 1.00 . A A . 877 LEU HB2 1 1
8 18202 1 1 138 LEU HB3 H -16.385 -15.678 1.313 1.00 . A A . 877 LEU HB3 1 1
8 18203 1 1 138 LEU HD11 H -15.822 -14.163 3.299 1.00 . A A . 877 LEU HD11 1 1
8 18204 1 1 138 LEU HD12 H -14.748 -15.391 4.010 1.00 . A A . 877 LEU HD12 1 1
8 18205 1 1 138 LEU HD13 H -16.125 -14.769 4.934 1.00 . A A . 877 LEU HD13 1 1
8 18206 1 1 138 LEU HD21 H -18.254 -14.866 2.693 1.00 . A A . 877 LEU HD21 1 1
8 18207 1 1 138 LEU HD22 H -18.396 -15.367 4.403 1.00 . A A . 877 LEU HD22 1 1
8 18208 1 1 138 LEU HD23 H -18.748 -16.522 3.108 1.00 . A A . 877 LEU HD23 1 1
8 18209 1 1 138 LEU HG H -16.569 -17.019 4.020 1.00 . A A . 877 LEU HG 1 1
8 18210 1 1 138 LEU N N -16.376 -18.934 2.195 1.00 . A A . 877 LEU N 1 1
8 18211 1 1 138 LEU O O -14.980 -18.429 -0.138 1.00 . A A . 877 LEU O 1 1
8 18212 1 1 139 ASP C C -15.637 -16.437 -2.709 1.00 . A A . 878 ASP C 1 1
8 18213 1 1 139 ASP CA C -16.338 -17.748 -2.385 1.00 . A A . 878 ASP CA 1 1
8 18214 1 1 139 ASP CB C -17.454 -18.037 -3.378 1.00 . A A . 878 ASP CB 1 1
8 18215 1 1 139 ASP CG C -16.917 -18.388 -4.753 1.00 . A A . 878 ASP CG 1 1
8 18216 1 1 139 ASP H H -17.789 -17.264 -0.895 1.00 . A A . 878 ASP H 1 1
8 18217 1 1 139 ASP HA H -15.615 -18.562 -2.435 1.00 . A A . 878 ASP HA 1 1
8 18218 1 1 139 ASP HB2 H -18.043 -18.875 -3.006 1.00 . A A . 878 ASP HB2 1 1
8 18219 1 1 139 ASP HB3 H -18.104 -17.170 -3.453 1.00 . A A . 878 ASP HB3 1 1
8 18220 1 1 139 ASP N N -16.853 -17.632 -1.038 1.00 . A A . 878 ASP N 1 1
8 18221 1 1 139 ASP O O -16.262 -15.398 -2.956 1.00 . A A . 878 ASP O 1 1
8 18222 1 1 139 ASP OD1 O -15.726 -18.103 -5.009 1.00 . A A . 878 ASP OD1 1 1
8 18223 1 1 139 ASP OD2 O -17.669 -18.946 -5.574 1.00 . A A . 878 ASP OD2 1 1
8 18224 1 1 140 TYR C C -13.564 -14.978 -4.412 1.00 . A A . 879 TYR C 1 1
8 18225 1 1 140 TYR CA C -13.503 -15.313 -2.941 1.00 . A A . 879 TYR CA 1 1
8 18226 1 1 140 TYR CB C -12.047 -15.562 -2.526 1.00 . A A . 879 TYR CB 1 1
8 18227 1 1 140 TYR CD1 C -11.158 -17.594 -3.796 1.00 . A A . 879 TYR CD1 1 1
8 18228 1 1 140 TYR CD2 C -10.426 -15.386 -4.475 1.00 . A A . 879 TYR CD2 1 1
8 18229 1 1 140 TYR CE1 C -10.366 -18.168 -4.833 1.00 . A A . 879 TYR CE1 1 1
8 18230 1 1 140 TYR CE2 C -9.654 -15.956 -5.511 1.00 . A A . 879 TYR CE2 1 1
8 18231 1 1 140 TYR CG C -11.195 -16.195 -3.610 1.00 . A A . 879 TYR CG 1 1
8 18232 1 1 140 TYR CZ C -9.632 -17.342 -5.677 1.00 . A A . 879 TYR CZ 1 1
8 18233 1 1 140 TYR H H -13.868 -17.371 -2.506 1.00 . A A . 879 TYR H 1 1
8 18234 1 1 140 TYR HA H -13.903 -14.480 -2.363 1.00 . A A . 879 TYR HA 1 1
8 18235 1 1 140 TYR HB2 H -11.606 -14.606 -2.269 1.00 . A A . 879 TYR HB2 1 1
8 18236 1 1 140 TYR HB3 H -12.038 -16.194 -1.643 1.00 . A A . 879 TYR HB3 1 1
8 18237 1 1 140 TYR HD1 H -11.728 -18.235 -3.144 1.00 . A A . 879 TYR HD1 1 1
8 18238 1 1 140 TYR HD2 H -10.439 -14.310 -4.348 1.00 . A A . 879 TYR HD2 1 1
8 18239 1 1 140 TYR HE1 H -10.323 -19.242 -4.958 1.00 . A A . 879 TYR HE1 1 1
8 18240 1 1 140 TYR HE2 H -9.080 -15.322 -6.160 1.00 . A A . 879 TYR HE2 1 1
8 18241 1 1 140 TYR HH H -8.857 -18.867 -6.619 1.00 . A A . 879 TYR HH 1 1
8 18242 1 1 140 TYR N N -14.314 -16.495 -2.697 1.00 . A A . 879 TYR N 1 1
8 18243 1 1 140 TYR O O -13.528 -13.831 -4.803 1.00 . A A . 879 TYR O 1 1
8 18244 1 1 140 TYR OH O -8.872 -17.906 -6.666 1.00 . A A . 879 TYR OH 1 1
8 18245 1 1 141 MET C C -14.969 -15.179 -7.138 1.00 . A A . 880 MET C 1 1
8 18246 1 1 141 MET CA C -13.684 -15.864 -6.677 1.00 . A A . 880 MET CA 1 1
8 18247 1 1 141 MET CB C -13.551 -17.233 -7.343 1.00 . A A . 880 MET CB 1 1
8 18248 1 1 141 MET CE C -11.801 -20.013 -7.927 1.00 . A A . 880 MET CE 1 1
8 18249 1 1 141 MET CG C -12.416 -17.294 -8.353 1.00 . A A . 880 MET CG 1 1
8 18250 1 1 141 MET H H -13.719 -16.949 -4.820 1.00 . A A . 880 MET H 1 1
8 18251 1 1 141 MET HA H -12.832 -15.247 -6.973 1.00 . A A . 880 MET HA 1 1
8 18252 1 1 141 MET HB2 H -13.377 -17.983 -6.570 1.00 . A A . 880 MET HB2 1 1
8 18253 1 1 141 MET HB3 H -14.489 -17.472 -7.850 1.00 . A A . 880 MET HB3 1 1
8 18254 1 1 141 MET HE1 H -10.887 -19.644 -7.465 1.00 . A A . 880 MET HE1 1 1
8 18255 1 1 141 MET HE2 H -12.584 -20.094 -7.177 1.00 . A A . 880 MET HE2 1 1
8 18256 1 1 141 MET HE3 H -11.613 -21.002 -8.360 1.00 . A A . 880 MET HE3 1 1
8 18257 1 1 141 MET HG2 H -12.557 -16.493 -9.080 1.00 . A A . 880 MET HG2 1 1
8 18258 1 1 141 MET HG3 H -11.473 -17.129 -7.833 1.00 . A A . 880 MET HG3 1 1
8 18259 1 1 141 MET N N -13.665 -16.016 -5.222 1.00 . A A . 880 MET N 1 1
8 18260 1 1 141 MET O O -15.044 -14.660 -8.252 1.00 . A A . 880 MET O 1 1
8 18261 1 1 141 MET SD S -12.329 -18.875 -9.238 1.00 . A A . 880 MET SD 1 1
8 18262 1 1 142 SER C C -17.375 -13.136 -6.030 1.00 . A A . 881 SER C 1 1
8 18263 1 1 142 SER CA C -17.267 -14.576 -6.553 1.00 . A A . 881 SER CA 1 1
8 18264 1 1 142 SER CB C -18.337 -15.438 -5.900 1.00 . A A . 881 SER CB 1 1
8 18265 1 1 142 SER H H -15.842 -15.644 -5.374 1.00 . A A . 881 SER H 1 1
8 18266 1 1 142 SER HA H -17.431 -14.575 -7.630 1.00 . A A . 881 SER HA 1 1
8 18267 1 1 142 SER HB2 H -18.057 -16.485 -6.023 1.00 . A A . 881 SER HB2 1 1
8 18268 1 1 142 SER HB3 H -18.374 -15.218 -4.837 1.00 . A A . 881 SER HB3 1 1
8 18269 1 1 142 SER HG H -20.221 -15.875 -6.133 1.00 . A A . 881 SER HG 1 1
8 18270 1 1 142 SER N N -15.969 -15.185 -6.270 1.00 . A A . 881 SER N 1 1
8 18271 1 1 142 SER O O -18.186 -12.351 -6.504 1.00 . A A . 881 SER O 1 1
8 18272 1 1 142 SER OG O -19.614 -15.217 -6.481 1.00 . A A . 881 SER OG 1 1
8 18273 1 1 143 PHE C C -16.321 -10.365 -5.507 1.00 . A A . 882 PHE C 1 1
8 18274 1 1 143 PHE CA C -16.554 -11.440 -4.453 1.00 . A A . 882 PHE CA 1 1
8 18275 1 1 143 PHE CB C -15.477 -11.381 -3.368 1.00 . A A . 882 PHE CB 1 1
8 18276 1 1 143 PHE CD1 C -15.951 -8.988 -2.669 1.00 . A A . 882 PHE CD1 1 1
8 18277 1 1 143 PHE CD2 C -13.653 -9.655 -3.047 1.00 . A A . 882 PHE CD2 1 1
8 18278 1 1 143 PHE CE1 C -15.526 -7.676 -2.356 1.00 . A A . 882 PHE CE1 1 1
8 18279 1 1 143 PHE CE2 C -13.213 -8.342 -2.733 1.00 . A A . 882 PHE CE2 1 1
8 18280 1 1 143 PHE CG C -15.024 -9.983 -3.017 1.00 . A A . 882 PHE CG 1 1
8 18281 1 1 143 PHE CZ C -14.155 -7.351 -2.386 1.00 . A A . 882 PHE CZ 1 1
8 18282 1 1 143 PHE H H -15.873 -13.456 -4.706 1.00 . A A . 882 PHE H 1 1
8 18283 1 1 143 PHE HA H -17.528 -11.259 -3.994 1.00 . A A . 882 PHE HA 1 1
8 18284 1 1 143 PHE HB2 H -15.871 -11.865 -2.486 1.00 . A A . 882 PHE HB2 1 1
8 18285 1 1 143 PHE HB3 H -14.616 -11.942 -3.708 1.00 . A A . 882 PHE HB3 1 1
8 18286 1 1 143 PHE HD1 H -17.005 -9.227 -2.649 1.00 . A A . 882 PHE HD1 1 1
8 18287 1 1 143 PHE HD2 H -12.933 -10.406 -3.319 1.00 . A A . 882 PHE HD2 1 1
8 18288 1 1 143 PHE HE1 H -16.256 -6.924 -2.100 1.00 . A A . 882 PHE HE1 1 1
8 18289 1 1 143 PHE HE2 H -12.161 -8.101 -2.768 1.00 . A A . 882 PHE HE2 1 1
8 18290 1 1 143 PHE HZ H -13.830 -6.348 -2.154 1.00 . A A . 882 PHE HZ 1 1
8 18291 1 1 143 PHE N N -16.542 -12.783 -5.058 1.00 . A A . 882 PHE N 1 1
8 18292 1 1 143 PHE O O -16.875 -9.279 -5.450 1.00 . A A . 882 PHE O 1 1
8 18293 1 1 144 SER C C -16.465 -9.180 -8.269 1.00 . A A . 883 SER C 1 1
8 18294 1 1 144 SER CA C -15.230 -9.809 -7.616 1.00 . A A . 883 SER CA 1 1
8 18295 1 1 144 SER CB C -14.499 -10.629 -8.668 1.00 . A A . 883 SER CB 1 1
8 18296 1 1 144 SER H H -15.069 -11.610 -6.492 1.00 . A A . 883 SER H 1 1
8 18297 1 1 144 SER HA H -14.577 -9.009 -7.272 1.00 . A A . 883 SER HA 1 1
8 18298 1 1 144 SER HB2 H -15.100 -10.680 -9.578 1.00 . A A . 883 SER HB2 1 1
8 18299 1 1 144 SER HB3 H -13.535 -10.163 -8.891 1.00 . A A . 883 SER HB3 1 1
8 18300 1 1 144 SER HG H -14.654 -12.586 -8.783 1.00 . A A . 883 SER HG 1 1
8 18301 1 1 144 SER N N -15.515 -10.699 -6.496 1.00 . A A . 883 SER N 1 1
8 18302 1 1 144 SER O O -16.384 -8.072 -8.792 1.00 . A A . 883 SER O 1 1
8 18303 1 1 144 SER OG O -14.292 -11.941 -8.161 1.00 . A A . 883 SER OG 1 1
8 18304 1 1 145 THR C C -19.936 -8.990 -7.880 1.00 . A A . 884 THR C 1 1
8 18305 1 1 145 THR CA C -18.826 -9.390 -8.875 1.00 . A A . 884 THR CA 1 1
8 18306 1 1 145 THR CB C -19.371 -10.427 -9.920 1.00 . A A . 884 THR CB 1 1
8 18307 1 1 145 THR CG2 C -19.720 -11.763 -9.270 1.00 . A A . 884 THR CG2 1 1
8 18308 1 1 145 THR H H -17.620 -10.791 -7.795 1.00 . A A . 884 THR H 1 1
8 18309 1 1 145 THR HA H -18.574 -8.488 -9.428 1.00 . A A . 884 THR HA 1 1
8 18310 1 1 145 THR HB H -18.602 -10.598 -10.677 1.00 . A A . 884 THR HB 1 1
8 18311 1 1 145 THR HG1 H -21.013 -9.356 -9.932 1.00 . A A . 884 THR HG1 1 1
8 18312 1 1 145 THR HG21 H -20.297 -12.362 -9.974 1.00 . A A . 884 THR HG21 1 1
8 18313 1 1 145 THR HG22 H -20.308 -11.603 -8.365 1.00 . A A . 884 THR HG22 1 1
8 18314 1 1 145 THR HG23 H -18.807 -12.299 -9.018 1.00 . A A . 884 THR HG23 1 1
8 18315 1 1 145 THR N N -17.593 -9.885 -8.255 1.00 . A A . 884 THR N 1 1
8 18316 1 1 145 THR O O -20.967 -8.456 -8.307 1.00 . A A . 884 THR O 1 1
8 18317 1 1 145 THR OG1 O -20.541 -9.918 -10.567 1.00 . A A . 884 THR OG1 1 1
8 18318 1 1 146 ALA C C -20.348 -8.698 -4.181 1.00 . A A . 885 ALA C 1 1
8 18319 1 1 146 ALA CA C -20.837 -8.950 -5.618 1.00 . A A . 885 ALA CA 1 1
8 18320 1 1 146 ALA CB C -21.839 -10.124 -5.613 1.00 . A A . 885 ALA CB 1 1
8 18321 1 1 146 ALA H H -18.899 -9.638 -6.240 1.00 . A A . 885 ALA H 1 1
8 18322 1 1 146 ALA HA H -21.358 -8.051 -5.950 1.00 . A A . 885 ALA HA 1 1
8 18323 1 1 146 ALA HB1 H -22.248 -10.262 -6.617 1.00 . A A . 885 ALA HB1 1 1
8 18324 1 1 146 ALA HB2 H -21.331 -11.037 -5.298 1.00 . A A . 885 ALA HB2 1 1
8 18325 1 1 146 ALA HB3 H -22.651 -9.905 -4.921 1.00 . A A . 885 ALA HB3 1 1
8 18326 1 1 146 ALA N N -19.766 -9.238 -6.586 1.00 . A A . 885 ALA N 1 1
8 18327 1 1 146 ALA O O -19.334 -9.238 -3.760 1.00 . A A . 885 ALA O 1 1
8 18328 1 1 147 LEU C C -22.185 -7.313 -1.375 1.00 . A A . 886 LEU C 1 1
8 18329 1 1 147 LEU CA C -20.830 -7.547 -2.045 1.00 . A A . 886 LEU CA 1 1
8 18330 1 1 147 LEU CB C -19.952 -6.280 -1.935 1.00 . A A . 886 LEU CB 1 1
8 18331 1 1 147 LEU CD1 C -19.633 -3.835 -1.681 1.00 . A A . 886 LEU CD1 1 1
8 18332 1 1 147 LEU CD2 C -20.693 -4.671 -3.780 1.00 . A A . 886 LEU CD2 1 1
8 18333 1 1 147 LEU CG C -20.547 -4.901 -2.277 1.00 . A A . 886 LEU CG 1 1
8 18334 1 1 147 LEU H H -21.936 -7.474 -3.862 1.00 . A A . 886 LEU H 1 1
8 18335 1 1 147 LEU HA H -20.316 -8.375 -1.558 1.00 . A A . 886 LEU HA 1 1
8 18336 1 1 147 LEU HB2 H -19.615 -6.228 -0.904 1.00 . A A . 886 LEU HB2 1 1
8 18337 1 1 147 LEU HB3 H -19.069 -6.427 -2.556 1.00 . A A . 886 LEU HB3 1 1
8 18338 1 1 147 LEU HD11 H -19.581 -3.969 -0.605 1.00 . A A . 886 LEU HD11 1 1
8 18339 1 1 147 LEU HD12 H -20.036 -2.845 -1.895 1.00 . A A . 886 LEU HD12 1 1
8 18340 1 1 147 LEU HD13 H -18.634 -3.922 -2.116 1.00 . A A . 886 LEU HD13 1 1
8 18341 1 1 147 LEU HD21 H -20.975 -3.632 -3.966 1.00 . A A . 886 LEU HD21 1 1
8 18342 1 1 147 LEU HD22 H -21.472 -5.324 -4.176 1.00 . A A . 886 LEU HD22 1 1
8 18343 1 1 147 LEU HD23 H -19.747 -4.884 -4.281 1.00 . A A . 886 LEU HD23 1 1
8 18344 1 1 147 LEU HG H -21.522 -4.805 -1.808 1.00 . A A . 886 LEU HG 1 1
8 18345 1 1 147 LEU N N -21.109 -7.886 -3.451 1.00 . A A . 886 LEU N 1 1
8 18346 1 1 147 LEU O O -23.140 -6.958 -2.062 1.00 . A A . 886 LEU O 1 1
8 18347 1 1 148 TYR C C -23.419 -6.582 2.004 1.00 . A A . 887 TYR C 1 1
8 18348 1 1 148 TYR CA C -23.554 -7.327 0.666 1.00 . A A . 887 TYR CA 1 1
8 18349 1 1 148 TYR CB C -24.158 -8.709 0.961 1.00 . A A . 887 TYR CB 1 1
8 18350 1 1 148 TYR CD1 C -22.316 -10.329 1.664 1.00 . A A . 887 TYR CD1 1 1
8 18351 1 1 148 TYR CD2 C -23.702 -9.351 3.389 1.00 . A A . 887 TYR CD2 1 1
8 18352 1 1 148 TYR CE1 C -21.570 -11.021 2.661 1.00 . A A . 887 TYR CE1 1 1
8 18353 1 1 148 TYR CE2 C -22.956 -10.035 4.379 1.00 . A A . 887 TYR CE2 1 1
8 18354 1 1 148 TYR CG C -23.379 -9.478 2.019 1.00 . A A . 887 TYR CG 1 1
8 18355 1 1 148 TYR CZ C -21.891 -10.855 4.003 1.00 . A A . 887 TYR CZ 1 1
8 18356 1 1 148 TYR H H -21.472 -7.810 0.462 1.00 . A A . 887 TYR H 1 1
8 18357 1 1 148 TYR HA H -24.245 -6.777 0.035 1.00 . A A . 887 TYR HA 1 1
8 18358 1 1 148 TYR HB2 H -25.180 -8.577 1.312 1.00 . A A . 887 TYR HB2 1 1
8 18359 1 1 148 TYR HB3 H -24.182 -9.289 0.043 1.00 . A A . 887 TYR HB3 1 1
8 18360 1 1 148 TYR HD1 H -22.049 -10.459 0.624 1.00 . A A . 887 TYR HD1 1 1
8 18361 1 1 148 TYR HD2 H -24.522 -8.714 3.688 1.00 . A A . 887 TYR HD2 1 1
8 18362 1 1 148 TYR HE1 H -20.751 -11.663 2.383 1.00 . A A . 887 TYR HE1 1 1
8 18363 1 1 148 TYR HE2 H -23.205 -9.913 5.417 1.00 . A A . 887 TYR HE2 1 1
8 18364 1 1 148 TYR HH H -20.340 -11.891 4.588 1.00 . A A . 887 TYR HH 1 1
8 18365 1 1 148 TYR N N -22.281 -7.508 -0.062 1.00 . A A . 887 TYR N 1 1
8 18366 1 1 148 TYR O O -24.392 -6.412 2.728 1.00 . A A . 887 TYR O 1 1
8 18367 1 1 148 TYR OH O -21.144 -11.506 4.955 1.00 . A A . 887 TYR OH 1 1
8 18368 1 1 149 GLY C C -22.627 -4.503 4.287 1.00 . A A . 888 GLY C 1 1
8 18369 1 1 149 GLY CA C -21.872 -5.659 3.657 1.00 . A A . 888 GLY CA 1 1
8 18370 1 1 149 GLY H H -21.457 -6.265 1.668 1.00 . A A . 888 GLY H 1 1
8 18371 1 1 149 GLY HA2 H -21.965 -6.498 4.347 1.00 . A A . 888 GLY HA2 1 1
8 18372 1 1 149 GLY HA3 H -20.818 -5.383 3.647 1.00 . A A . 888 GLY HA3 1 1
8 18373 1 1 149 GLY N N -22.199 -6.174 2.329 1.00 . A A . 888 GLY N 1 1
8 18374 1 1 149 GLY O O -22.538 -4.341 5.500 1.00 . A A . 888 GLY O 1 1
8 18375 1 1 150 GLU C C -25.235 -2.190 3.183 1.00 . A A . 889 GLU C 1 1
8 18376 1 1 150 GLU CA C -24.055 -2.553 4.079 1.00 . A A . 889 GLU CA 1 1
8 18377 1 1 150 GLU CB C -23.090 -1.366 4.243 1.00 . A A . 889 GLU CB 1 1
8 18378 1 1 150 GLU CD C -21.211 -0.067 3.091 1.00 . A A . 889 GLU CD 1 1
8 18379 1 1 150 GLU CG C -22.525 -0.828 2.927 1.00 . A A . 889 GLU CG 1 1
8 18380 1 1 150 GLU H H -23.421 -3.866 2.524 1.00 . A A . 889 GLU H 1 1
8 18381 1 1 150 GLU HA H -24.439 -2.822 5.062 1.00 . A A . 889 GLU HA 1 1
8 18382 1 1 150 GLU HB2 H -23.608 -0.560 4.761 1.00 . A A . 889 GLU HB2 1 1
8 18383 1 1 150 GLU HB3 H -22.265 -1.698 4.868 1.00 . A A . 889 GLU HB3 1 1
8 18384 1 1 150 GLU HG2 H -22.343 -1.665 2.255 1.00 . A A . 889 GLU HG2 1 1
8 18385 1 1 150 GLU HG3 H -23.265 -0.173 2.466 1.00 . A A . 889 GLU HG3 1 1
8 18386 1 1 150 GLU N N -23.343 -3.701 3.517 1.00 . A A . 889 GLU N 1 1
8 18387 1 1 150 GLU O O -25.282 -2.582 2.014 1.00 . A A . 889 GLU O 1 1
8 18388 1 1 150 GLU OE1 O -20.571 -0.136 4.172 1.00 . A A . 889 GLU OE1 1 1
8 18389 1 1 150 GLU OE2 O -20.792 0.584 2.109 1.00 . A A . 889 GLU OE2 1 1
8 18390 1 1 151 SER C C -27.789 0.318 3.541 1.00 . A A . 890 SER C 1 1
8 18391 1 1 151 SER CA C -27.382 -1.041 3.005 1.00 . A A . 890 SER CA 1 1
8 18392 1 1 151 SER CB C -28.503 -2.058 3.210 1.00 . A A . 890 SER CB 1 1
8 18393 1 1 151 SER H H -26.109 -1.158 4.692 1.00 . A A . 890 SER H 1 1
8 18394 1 1 151 SER HA H -27.159 -0.961 1.943 1.00 . A A . 890 SER HA 1 1
8 18395 1 1 151 SER HB2 H -28.719 -2.149 4.275 1.00 . A A . 890 SER HB2 1 1
8 18396 1 1 151 SER HB3 H -29.402 -1.722 2.691 1.00 . A A . 890 SER HB3 1 1
8 18397 1 1 151 SER HG H -27.185 -3.251 2.409 1.00 . A A . 890 SER HG 1 1
8 18398 1 1 151 SER N N -26.191 -1.460 3.732 1.00 . A A . 890 SER N 1 1
8 18399 1 1 151 SER O O -27.349 0.701 4.624 1.00 . A A . 890 SER O 1 1
8 18400 1 1 151 SER OG O -28.104 -3.319 2.700 1.00 . A A . 890 SER OG 1 1
8 18401 1 1 152 ASP C C -30.127 2.317 4.276 1.00 . A A . 891 ASP C 1 1
8 18402 1 1 152 ASP CA C -29.056 2.380 3.181 1.00 . A A . 891 ASP CA 1 1
8 18403 1 1 152 ASP CB C -29.632 3.091 1.950 1.00 . A A . 891 ASP CB 1 1
8 18404 1 1 152 ASP CG C -29.851 4.576 2.178 1.00 . A A . 891 ASP CG 1 1
8 18405 1 1 152 ASP H H -28.938 0.671 1.915 1.00 . A A . 891 ASP H 1 1
8 18406 1 1 152 ASP HA H -28.203 2.949 3.558 1.00 . A A . 891 ASP HA 1 1
8 18407 1 1 152 ASP HB2 H -28.944 2.961 1.115 1.00 . A A . 891 ASP HB2 1 1
8 18408 1 1 152 ASP HB3 H -30.586 2.623 1.685 1.00 . A A . 891 ASP HB3 1 1
8 18409 1 1 152 ASP N N -28.609 1.039 2.788 1.00 . A A . 891 ASP N 1 1
8 18410 1 1 152 ASP O O -30.158 3.151 5.180 1.00 . A A . 891 ASP O 1 1
8 18411 1 1 152 ASP OD1 O -28.849 5.299 2.362 1.00 . A A . 891 ASP OD1 1 1
8 18412 1 1 152 ASP OD2 O -31.019 5.030 2.148 1.00 . A A . 891 ASP OD2 1 1
8 18413 1 1 153 LEU C C -32.437 -0.378 5.087 1.00 . A A . 892 LEU C 1 1
8 18414 1 1 153 LEU CA C -32.079 1.104 5.138 1.00 . A A . 892 LEU CA 1 1
8 18415 1 1 153 LEU CB C -33.286 1.973 4.741 1.00 . A A . 892 LEU CB 1 1
8 18416 1 1 153 LEU CD1 C -34.091 2.453 7.095 1.00 . A A . 892 LEU CD1 1 1
8 18417 1 1 153 LEU CD2 C -35.580 2.860 5.126 1.00 . A A . 892 LEU CD2 1 1
8 18418 1 1 153 LEU CG C -34.483 1.965 5.700 1.00 . A A . 892 LEU CG 1 1
8 18419 1 1 153 LEU H H -30.922 0.652 3.427 1.00 . A A . 892 LEU H 1 1
8 18420 1 1 153 LEU HA H -31.746 1.364 6.140 1.00 . A A . 892 LEU HA 1 1
8 18421 1 1 153 LEU HB2 H -32.942 2.999 4.639 1.00 . A A . 892 LEU HB2 1 1
8 18422 1 1 153 LEU HB3 H -33.631 1.640 3.761 1.00 . A A . 892 LEU HB3 1 1
8 18423 1 1 153 LEU HD11 H -34.980 2.558 7.711 1.00 . A A . 892 LEU HD11 1 1
8 18424 1 1 153 LEU HD12 H -33.577 3.411 7.017 1.00 . A A . 892 LEU HD12 1 1
8 18425 1 1 153 LEU HD13 H -33.423 1.724 7.559 1.00 . A A . 892 LEU HD13 1 1
8 18426 1 1 153 LEU HD21 H -35.214 3.887 5.056 1.00 . A A . 892 LEU HD21 1 1
8 18427 1 1 153 LEU HD22 H -36.449 2.822 5.776 1.00 . A A . 892 LEU HD22 1 1
8 18428 1 1 153 LEU HD23 H -35.856 2.506 4.139 1.00 . A A . 892 LEU HD23 1 1
8 18429 1 1 153 LEU HG H -34.870 0.951 5.778 1.00 . A A . 892 LEU HG 1 1
8 18430 1 1 153 LEU N N -30.993 1.315 4.183 1.00 . A A . 892 LEU N 1 1
8 18431 1 1 153 LEU O O -32.370 -0.920 3.956 1.00 . A A . 892 LEU O 1 1
8 18432 1 1 153 LEU OXT O -32.770 -0.974 6.132 1.00 . A A . 892 LEU OXT 1 1
9 18433 1 1 1 GLY C C -2.522 2.346 -10.413 1.00 . A A . 740 GLY C 1 1
9 18434 1 1 1 GLY CA C -3.914 2.204 -9.872 1.00 . A A . 740 GLY CA 1 1
9 18435 1 1 1 GLY H1 H -4.777 1.628 -11.627 1.00 . A A . 740 GLY H1 1 1
9 18436 1 1 1 GLY H2 H -4.263 0.370 -10.708 1.00 . A A . 740 GLY H2 1 1
9 18437 1 1 1 GLY H3 H -5.641 1.188 -10.299 1.00 . A A . 740 GLY H3 1 1
9 18438 1 1 1 GLY HA2 H -4.404 3.180 -9.875 1.00 . A A . 740 GLY HA2 1 1
9 18439 1 1 1 GLY HA3 H -3.867 1.829 -8.859 1.00 . A A . 740 GLY HA3 1 1
9 18440 1 1 1 GLY N N -4.712 1.274 -10.688 1.00 . A A . 740 GLY N 1 1
9 18441 1 1 1 GLY O O -1.926 1.354 -10.807 1.00 . A A . 740 GLY O 1 1
9 18442 1 1 2 SER C C 0.440 3.036 -10.329 1.00 . A A . 741 SER C 1 1
9 18443 1 1 2 SER CA C -0.671 3.767 -11.051 1.00 . A A . 741 SER CA 1 1
9 18444 1 1 2 SER CB C -0.340 5.254 -11.027 1.00 . A A . 741 SER CB 1 1
9 18445 1 1 2 SER H H -2.494 4.365 -10.123 1.00 . A A . 741 SER H 1 1
9 18446 1 1 2 SER HA H -0.696 3.424 -12.086 1.00 . A A . 741 SER HA 1 1
9 18447 1 1 2 SER HB2 H -0.134 5.557 -9.995 1.00 . A A . 741 SER HB2 1 1
9 18448 1 1 2 SER HB3 H 0.542 5.449 -11.632 1.00 . A A . 741 SER HB3 1 1
9 18449 1 1 2 SER HG H -1.118 6.561 -12.228 1.00 . A A . 741 SER HG 1 1
9 18450 1 1 2 SER N N -1.995 3.556 -10.466 1.00 . A A . 741 SER N 1 1
9 18451 1 1 2 SER O O 0.517 3.039 -9.101 1.00 . A A . 741 SER O 1 1
9 18452 1 1 2 SER OG O -1.432 5.989 -11.509 1.00 . A A . 741 SER OG 1 1
9 18453 1 1 3 SER C C 3.647 2.295 -11.408 1.00 . A A . 742 SER C 1 1
9 18454 1 1 3 SER CA C 2.500 1.753 -10.583 1.00 . A A . 742 SER CA 1 1
9 18455 1 1 3 SER CB C 2.391 0.233 -10.706 1.00 . A A . 742 SER CB 1 1
9 18456 1 1 3 SER H H 1.187 2.433 -12.106 1.00 . A A . 742 SER H 1 1
9 18457 1 1 3 SER HA H 2.641 2.024 -9.542 1.00 . A A . 742 SER HA 1 1
9 18458 1 1 3 SER HB2 H 1.472 -0.094 -10.221 1.00 . A A . 742 SER HB2 1 1
9 18459 1 1 3 SER HB3 H 2.347 -0.049 -11.753 1.00 . A A . 742 SER HB3 1 1
9 18460 1 1 3 SER HG H 3.553 -1.310 -10.410 1.00 . A A . 742 SER HG 1 1
9 18461 1 1 3 SER N N 1.317 2.428 -11.107 1.00 . A A . 742 SER N 1 1
9 18462 1 1 3 SER O O 3.994 1.745 -12.444 1.00 . A A . 742 SER O 1 1
9 18463 1 1 3 SER OG O 3.501 -0.405 -10.084 1.00 . A A . 742 SER OG 1 1
9 18464 1 1 4 ILE C C 6.545 3.187 -11.688 1.00 . A A . 743 ILE C 1 1
9 18465 1 1 4 ILE CA C 5.291 4.048 -11.700 1.00 . A A . 743 ILE CA 1 1
9 18466 1 1 4 ILE CB C 5.582 5.500 -11.140 1.00 . A A . 743 ILE CB 1 1
9 18467 1 1 4 ILE CD1 C 5.031 7.975 -11.650 1.00 . A A . 743 ILE CD1 1 1
9 18468 1 1 4 ILE CG1 C 4.719 6.508 -11.921 1.00 . A A . 743 ILE CG1 1 1
9 18469 1 1 4 ILE CG2 C 7.063 5.883 -11.250 1.00 . A A . 743 ILE CG2 1 1
9 18470 1 1 4 ILE H H 3.905 3.820 -10.093 1.00 . A A . 743 ILE H 1 1
9 18471 1 1 4 ILE HA H 4.966 4.152 -12.736 1.00 . A A . 743 ILE HA 1 1
9 18472 1 1 4 ILE HB H 5.304 5.541 -10.086 1.00 . A A . 743 ILE HB 1 1
9 18473 1 1 4 ILE HD11 H 5.096 8.147 -10.571 1.00 . A A . 743 ILE HD11 1 1
9 18474 1 1 4 ILE HD12 H 5.989 8.230 -12.115 1.00 . A A . 743 ILE HD12 1 1
9 18475 1 1 4 ILE HD13 H 4.245 8.589 -12.078 1.00 . A A . 743 ILE HD13 1 1
9 18476 1 1 4 ILE HG12 H 4.854 6.321 -12.980 1.00 . A A . 743 ILE HG12 1 1
9 18477 1 1 4 ILE HG13 H 3.689 6.317 -11.695 1.00 . A A . 743 ILE HG13 1 1
9 18478 1 1 4 ILE HG21 H 7.686 5.126 -10.798 1.00 . A A . 743 ILE HG21 1 1
9 18479 1 1 4 ILE HG22 H 7.334 6.009 -12.297 1.00 . A A . 743 ILE HG22 1 1
9 18480 1 1 4 ILE HG23 H 7.238 6.818 -10.715 1.00 . A A . 743 ILE HG23 1 1
9 18481 1 1 4 ILE N N 4.215 3.404 -10.959 1.00 . A A . 743 ILE N 1 1
9 18482 1 1 4 ILE O O 7.021 2.742 -10.648 1.00 . A A . 743 ILE O 1 1
9 18483 1 1 5 SER C C 9.476 3.234 -12.823 1.00 . A A . 744 SER C 1 1
9 18484 1 1 5 SER CA C 8.332 2.253 -13.069 1.00 . A A . 744 SER CA 1 1
9 18485 1 1 5 SER CB C 8.404 1.730 -14.504 1.00 . A A . 744 SER CB 1 1
9 18486 1 1 5 SER H H 6.626 3.366 -13.688 1.00 . A A . 744 SER H 1 1
9 18487 1 1 5 SER HA H 8.398 1.419 -12.373 1.00 . A A . 744 SER HA 1 1
9 18488 1 1 5 SER HB2 H 7.530 1.126 -14.714 1.00 . A A . 744 SER HB2 1 1
9 18489 1 1 5 SER HB3 H 8.396 2.566 -15.196 1.00 . A A . 744 SER HB3 1 1
9 18490 1 1 5 SER HG H 9.479 0.460 -15.536 1.00 . A A . 744 SER HG 1 1
9 18491 1 1 5 SER N N 7.087 2.984 -12.874 1.00 . A A . 744 SER N 1 1
9 18492 1 1 5 SER O O 9.272 4.445 -12.814 1.00 . A A . 744 SER O 1 1
9 18493 1 1 5 SER OG O 9.574 0.958 -14.711 1.00 . A A . 744 SER OG 1 1
9 18494 1 1 6 GLN C C 11.973 4.515 -13.755 1.00 . A A . 745 GLN C 1 1
9 18495 1 1 6 GLN CA C 11.828 3.634 -12.505 1.00 . A A . 745 GLN CA 1 1
9 18496 1 1 6 GLN CB C 13.108 2.820 -12.266 1.00 . A A . 745 GLN CB 1 1
9 18497 1 1 6 GLN CD C 14.081 4.460 -10.626 1.00 . A A . 745 GLN CD 1 1
9 18498 1 1 6 GLN CG C 14.317 3.676 -11.878 1.00 . A A . 745 GLN CG 1 1
9 18499 1 1 6 GLN H H 10.826 1.744 -12.652 1.00 . A A . 745 GLN H 1 1
9 18500 1 1 6 GLN HA H 11.658 4.290 -11.645 1.00 . A A . 745 GLN HA 1 1
9 18501 1 1 6 GLN HB2 H 12.924 2.105 -11.473 1.00 . A A . 745 GLN HB2 1 1
9 18502 1 1 6 GLN HB3 H 13.341 2.266 -13.176 1.00 . A A . 745 GLN HB3 1 1
9 18503 1 1 6 GLN HE21 H 14.407 6.113 -11.667 1.00 . A A . 745 GLN HE21 1 1
9 18504 1 1 6 GLN HE22 H 14.043 6.332 -9.956 1.00 . A A . 745 GLN HE22 1 1
9 18505 1 1 6 GLN HG2 H 15.186 3.040 -11.750 1.00 . A A . 745 GLN HG2 1 1
9 18506 1 1 6 GLN HG3 H 14.530 4.401 -12.685 1.00 . A A . 745 GLN HG3 1 1
9 18507 1 1 6 GLN N N 10.684 2.743 -12.654 1.00 . A A . 745 GLN N 1 1
9 18508 1 1 6 GLN NE2 N 14.186 5.741 -10.754 1.00 . A A . 745 GLN NE2 1 1
9 18509 1 1 6 GLN O O 12.352 5.680 -13.677 1.00 . A A . 745 GLN O 1 1
9 18510 1 1 6 GLN OE1 O 13.806 3.926 -9.565 1.00 . A A . 745 GLN OE1 1 1
9 18511 1 1 7 GLU C C 10.545 5.638 -16.318 1.00 . A A . 746 GLU C 1 1
9 18512 1 1 7 GLU CA C 11.710 4.658 -16.180 1.00 . A A . 746 GLU CA 1 1
9 18513 1 1 7 GLU CB C 11.717 3.663 -17.351 1.00 . A A . 746 GLU CB 1 1
9 18514 1 1 7 GLU CD C 10.541 1.718 -18.474 1.00 . A A . 746 GLU CD 1 1
9 18515 1 1 7 GLU CG C 10.407 2.934 -17.565 1.00 . A A . 746 GLU CG 1 1
9 18516 1 1 7 GLU H H 11.322 2.988 -14.925 1.00 . A A . 746 GLU H 1 1
9 18517 1 1 7 GLU HA H 12.640 5.227 -16.217 1.00 . A A . 746 GLU HA 1 1
9 18518 1 1 7 GLU HB2 H 11.974 4.196 -18.262 1.00 . A A . 746 GLU HB2 1 1
9 18519 1 1 7 GLU HB3 H 12.500 2.942 -17.160 1.00 . A A . 746 GLU HB3 1 1
9 18520 1 1 7 GLU HG2 H 10.043 2.591 -16.599 1.00 . A A . 746 GLU HG2 1 1
9 18521 1 1 7 GLU HG3 H 9.674 3.626 -17.998 1.00 . A A . 746 GLU HG3 1 1
9 18522 1 1 7 GLU N N 11.643 3.944 -14.907 1.00 . A A . 746 GLU N 1 1
9 18523 1 1 7 GLU O O 10.648 6.618 -17.036 1.00 . A A . 746 GLU O 1 1
9 18524 1 1 7 GLU OE1 O 11.638 1.471 -19.015 1.00 . A A . 746 GLU OE1 1 1
9 18525 1 1 7 GLU OE2 O 9.530 0.994 -18.622 1.00 . A A . 746 GLU OE2 1 1
9 18526 1 1 8 GLN C C 8.640 7.574 -14.995 1.00 . A A . 747 GLN C 1 1
9 18527 1 1 8 GLN CA C 8.301 6.288 -15.697 1.00 . A A . 747 GLN CA 1 1
9 18528 1 1 8 GLN CB C 7.089 5.668 -15.028 1.00 . A A . 747 GLN CB 1 1
9 18529 1 1 8 GLN CD C 5.094 5.854 -16.461 1.00 . A A . 747 GLN CD 1 1
9 18530 1 1 8 GLN CG C 6.176 4.944 -15.956 1.00 . A A . 747 GLN CG 1 1
9 18531 1 1 8 GLN H H 9.361 4.575 -15.037 1.00 . A A . 747 GLN H 1 1
9 18532 1 1 8 GLN HA H 8.081 6.499 -16.737 1.00 . A A . 747 GLN HA 1 1
9 18533 1 1 8 GLN HB2 H 7.438 4.982 -14.283 1.00 . A A . 747 GLN HB2 1 1
9 18534 1 1 8 GLN HB3 H 6.510 6.452 -14.540 1.00 . A A . 747 GLN HB3 1 1
9 18535 1 1 8 GLN HE21 H 6.430 6.919 -17.507 1.00 . A A . 747 GLN HE21 1 1
9 18536 1 1 8 GLN HE22 H 4.779 7.452 -17.617 1.00 . A A . 747 GLN HE22 1 1
9 18537 1 1 8 GLN HG2 H 6.756 4.552 -16.798 1.00 . A A . 747 GLN HG2 1 1
9 18538 1 1 8 GLN HG3 H 5.719 4.119 -15.433 1.00 . A A . 747 GLN HG3 1 1
9 18539 1 1 8 GLN N N 9.439 5.387 -15.624 1.00 . A A . 747 GLN N 1 1
9 18540 1 1 8 GLN NE2 N 5.462 6.813 -17.252 1.00 . A A . 747 GLN NE2 1 1
9 18541 1 1 8 GLN O O 8.580 8.646 -15.576 1.00 . A A . 747 GLN O 1 1
9 18542 1 1 8 GLN OE1 O 3.931 5.699 -16.119 1.00 . A A . 747 GLN OE1 1 1
9 18543 1 1 9 MET C C 10.536 9.401 -13.670 1.00 . A A . 748 MET C 1 1
9 18544 1 1 9 MET CA C 9.392 8.680 -12.996 1.00 . A A . 748 MET CA 1 1
9 18545 1 1 9 MET CB C 9.752 8.385 -11.542 1.00 . A A . 748 MET CB 1 1
9 18546 1 1 9 MET CE C 10.306 6.535 -9.014 1.00 . A A . 748 MET CE 1 1
9 18547 1 1 9 MET CG C 11.100 7.755 -11.335 1.00 . A A . 748 MET CG 1 1
9 18548 1 1 9 MET H H 9.032 6.569 -13.259 1.00 . A A . 748 MET H 1 1
9 18549 1 1 9 MET HA H 8.527 9.336 -12.985 1.00 . A A . 748 MET HA 1 1
9 18550 1 1 9 MET HB2 H 9.734 9.326 -10.996 1.00 . A A . 748 MET HB2 1 1
9 18551 1 1 9 MET HB3 H 9.003 7.730 -11.138 1.00 . A A . 748 MET HB3 1 1
9 18552 1 1 9 MET HE1 H 9.301 6.932 -9.185 1.00 . A A . 748 MET HE1 1 1
9 18553 1 1 9 MET HE2 H 10.423 5.599 -9.565 1.00 . A A . 748 MET HE2 1 1
9 18554 1 1 9 MET HE3 H 10.461 6.347 -7.964 1.00 . A A . 748 MET HE3 1 1
9 18555 1 1 9 MET HG2 H 11.089 6.736 -11.737 1.00 . A A . 748 MET HG2 1 1
9 18556 1 1 9 MET HG3 H 11.833 8.343 -11.859 1.00 . A A . 748 MET HG3 1 1
9 18557 1 1 9 MET N N 9.015 7.477 -13.727 1.00 . A A . 748 MET N 1 1
9 18558 1 1 9 MET O O 10.697 10.596 -13.494 1.00 . A A . 748 MET O 1 1
9 18559 1 1 9 MET SD S 11.515 7.715 -9.597 1.00 . A A . 748 MET SD 1 1
9 18560 1 1 10 ASN C C 12.000 10.295 -16.096 1.00 . A A . 749 ASN C 1 1
9 18561 1 1 10 ASN CA C 12.480 9.237 -15.121 1.00 . A A . 749 ASN CA 1 1
9 18562 1 1 10 ASN CB C 13.261 8.129 -15.844 1.00 . A A . 749 ASN CB 1 1
9 18563 1 1 10 ASN CG C 13.793 8.568 -17.192 1.00 . A A . 749 ASN CG 1 1
9 18564 1 1 10 ASN H H 11.131 7.681 -14.544 1.00 . A A . 749 ASN H 1 1
9 18565 1 1 10 ASN HA H 13.132 9.718 -14.406 1.00 . A A . 749 ASN HA 1 1
9 18566 1 1 10 ASN HB2 H 14.067 7.791 -15.208 1.00 . A A . 749 ASN HB2 1 1
9 18567 1 1 10 ASN HB3 H 12.603 7.294 -15.997 1.00 . A A . 749 ASN HB3 1 1
9 18568 1 1 10 ASN HD21 H 12.376 7.478 -18.127 1.00 . A A . 749 ASN HD21 1 1
9 18569 1 1 10 ASN HD22 H 13.474 8.372 -19.173 1.00 . A A . 749 ASN HD22 1 1
9 18570 1 1 10 ASN N N 11.331 8.668 -14.427 1.00 . A A . 749 ASN N 1 1
9 18571 1 1 10 ASN ND2 N 13.172 8.102 -18.240 1.00 . A A . 749 ASN ND2 1 1
9 18572 1 1 10 ASN O O 12.425 11.438 -16.013 1.00 . A A . 749 ASN O 1 1
9 18573 1 1 10 ASN OD1 O 14.736 9.331 -17.280 1.00 . A A . 749 ASN OD1 1 1
9 18574 1 1 11 GLU C C 9.739 11.920 -17.410 1.00 . A A . 750 GLU C 1 1
9 18575 1 1 11 GLU CA C 10.635 10.865 -18.028 1.00 . A A . 750 GLU CA 1 1
9 18576 1 1 11 GLU CB C 9.909 10.133 -19.161 1.00 . A A . 750 GLU CB 1 1
9 18577 1 1 11 GLU CD C 8.093 8.525 -19.796 1.00 . A A . 750 GLU CD 1 1
9 18578 1 1 11 GLU CG C 8.876 9.151 -18.677 1.00 . A A . 750 GLU CG 1 1
9 18579 1 1 11 GLU H H 10.761 8.980 -17.015 1.00 . A A . 750 GLU H 1 1
9 18580 1 1 11 GLU HA H 11.497 11.380 -18.450 1.00 . A A . 750 GLU HA 1 1
9 18581 1 1 11 GLU HB2 H 9.424 10.878 -19.803 1.00 . A A . 750 GLU HB2 1 1
9 18582 1 1 11 GLU HB3 H 10.644 9.593 -19.746 1.00 . A A . 750 GLU HB3 1 1
9 18583 1 1 11 GLU HG2 H 9.360 8.363 -18.120 1.00 . A A . 750 GLU HG2 1 1
9 18584 1 1 11 GLU HG3 H 8.194 9.667 -18.026 1.00 . A A . 750 GLU HG3 1 1
9 18585 1 1 11 GLU N N 11.109 9.927 -17.004 1.00 . A A . 750 GLU N 1 1
9 18586 1 1 11 GLU O O 9.751 13.070 -17.830 1.00 . A A . 750 GLU O 1 1
9 18587 1 1 11 GLU OE1 O 8.673 8.226 -20.852 1.00 . A A . 750 GLU OE1 1 1
9 18588 1 1 11 GLU OE2 O 6.876 8.325 -19.607 1.00 . A A . 750 GLU OE2 1 1
9 18589 1 1 12 PHE C C 9.008 13.642 -15.097 1.00 . A A . 751 PHE C 1 1
9 18590 1 1 12 PHE CA C 8.147 12.519 -15.680 1.00 . A A . 751 PHE CA 1 1
9 18591 1 1 12 PHE CB C 7.371 11.852 -14.547 1.00 . A A . 751 PHE CB 1 1
9 18592 1 1 12 PHE CD1 C 5.243 11.562 -15.916 1.00 . A A . 751 PHE CD1 1 1
9 18593 1 1 12 PHE CD2 C 6.009 9.728 -14.540 1.00 . A A . 751 PHE CD2 1 1
9 18594 1 1 12 PHE CE1 C 4.133 10.780 -16.337 1.00 . A A . 751 PHE CE1 1 1
9 18595 1 1 12 PHE CE2 C 4.902 8.944 -14.970 1.00 . A A . 751 PHE CE2 1 1
9 18596 1 1 12 PHE CG C 6.186 11.033 -15.015 1.00 . A A . 751 PHE CG 1 1
9 18597 1 1 12 PHE CZ C 3.976 9.480 -15.875 1.00 . A A . 751 PHE CZ 1 1
9 18598 1 1 12 PHE H H 8.978 10.575 -16.083 1.00 . A A . 751 PHE H 1 1
9 18599 1 1 12 PHE HA H 7.439 12.971 -16.394 1.00 . A A . 751 PHE HA 1 1
9 18600 1 1 12 PHE HB2 H 8.055 11.223 -13.982 1.00 . A A . 751 PHE HB2 1 1
9 18601 1 1 12 PHE HB3 H 7.015 12.635 -13.861 1.00 . A A . 751 PHE HB3 1 1
9 18602 1 1 12 PHE HD1 H 5.344 12.567 -16.289 1.00 . A A . 751 PHE HD1 1 1
9 18603 1 1 12 PHE HD2 H 6.721 9.324 -13.843 1.00 . A A . 751 PHE HD2 1 1
9 18604 1 1 12 PHE HE1 H 3.407 11.180 -17.010 1.00 . A A . 751 PHE HE1 1 1
9 18605 1 1 12 PHE HE2 H 4.781 7.942 -14.613 1.00 . A A . 751 PHE HE2 1 1
9 18606 1 1 12 PHE HZ H 3.141 8.889 -16.210 1.00 . A A . 751 PHE HZ 1 1
9 18607 1 1 12 PHE N N 8.985 11.551 -16.385 1.00 . A A . 751 PHE N 1 1
9 18608 1 1 12 PHE O O 8.741 14.829 -15.306 1.00 . A A . 751 PHE O 1 1
9 18609 1 1 13 ARG C C 11.727 15.001 -14.821 1.00 . A A . 752 ARG C 1 1
9 18610 1 1 13 ARG CA C 10.943 14.265 -13.750 1.00 . A A . 752 ARG CA 1 1
9 18611 1 1 13 ARG CB C 11.922 13.591 -12.772 1.00 . A A . 752 ARG CB 1 1
9 18612 1 1 13 ARG CD C 12.033 11.903 -10.913 1.00 . A A . 752 ARG CD 1 1
9 18613 1 1 13 ARG CG C 11.213 12.991 -11.564 1.00 . A A . 752 ARG CG 1 1
9 18614 1 1 13 ARG CZ C 13.817 11.747 -9.192 1.00 . A A . 752 ARG CZ 1 1
9 18615 1 1 13 ARG H H 10.244 12.284 -14.210 1.00 . A A . 752 ARG H 1 1
9 18616 1 1 13 ARG HA H 10.341 14.998 -13.203 1.00 . A A . 752 ARG HA 1 1
9 18617 1 1 13 ARG HB2 H 12.434 12.781 -13.307 1.00 . A A . 752 ARG HB2 1 1
9 18618 1 1 13 ARG HB3 H 12.652 14.319 -12.440 1.00 . A A . 752 ARG HB3 1 1
9 18619 1 1 13 ARG HD2 H 11.357 11.256 -10.355 1.00 . A A . 752 ARG HD2 1 1
9 18620 1 1 13 ARG HD3 H 12.517 11.319 -11.679 1.00 . A A . 752 ARG HD3 1 1
9 18621 1 1 13 ARG HE H 13.134 13.461 -9.999 1.00 . A A . 752 ARG HE 1 1
9 18622 1 1 13 ARG HG2 H 10.982 13.774 -10.840 1.00 . A A . 752 ARG HG2 1 1
9 18623 1 1 13 ARG HG3 H 10.279 12.547 -11.894 1.00 . A A . 752 ARG HG3 1 1
9 18624 1 1 13 ARG HH11 H 13.078 9.937 -9.673 1.00 . A A . 752 ARG HH11 1 1
9 18625 1 1 13 ARG HH12 H 14.353 9.934 -8.482 1.00 . A A . 752 ARG HH12 1 1
9 18626 1 1 13 ARG HH21 H 14.774 13.363 -8.476 1.00 . A A . 752 ARG HH21 1 1
9 18627 1 1 13 ARG HH22 H 15.289 11.831 -7.828 1.00 . A A . 752 ARG HH22 1 1
9 18628 1 1 13 ARG N N 10.049 13.273 -14.357 1.00 . A A . 752 ARG N 1 1
9 18629 1 1 13 ARG NE N 13.038 12.457 -10.004 1.00 . A A . 752 ARG NE 1 1
9 18630 1 1 13 ARG NH1 N 13.744 10.436 -9.111 1.00 . A A . 752 ARG NH1 1 1
9 18631 1 1 13 ARG NH2 N 14.694 12.360 -8.442 1.00 . A A . 752 ARG NH2 1 1
9 18632 1 1 13 ARG O O 11.921 16.207 -14.718 1.00 . A A . 752 ARG O 1 1
9 18633 1 1 14 ALA C C 12.201 15.891 -17.719 1.00 . A A . 753 ALA C 1 1
9 18634 1 1 14 ALA CA C 12.988 14.902 -16.883 1.00 . A A . 753 ALA CA 1 1
9 18635 1 1 14 ALA CB C 13.610 13.832 -17.777 1.00 . A A . 753 ALA CB 1 1
9 18636 1 1 14 ALA H H 11.993 13.288 -15.895 1.00 . A A . 753 ALA H 1 1
9 18637 1 1 14 ALA HA H 13.788 15.453 -16.405 1.00 . A A . 753 ALA HA 1 1
9 18638 1 1 14 ALA HB1 H 14.172 13.124 -17.169 1.00 . A A . 753 ALA HB1 1 1
9 18639 1 1 14 ALA HB2 H 12.828 13.315 -18.320 1.00 . A A . 753 ALA HB2 1 1
9 18640 1 1 14 ALA HB3 H 14.298 14.299 -18.494 1.00 . A A . 753 ALA HB3 1 1
9 18641 1 1 14 ALA N N 12.187 14.284 -15.837 1.00 . A A . 753 ALA N 1 1
9 18642 1 1 14 ALA O O 12.741 16.920 -18.082 1.00 . A A . 753 ALA O 1 1
9 18643 1 1 15 SER C C 9.846 17.798 -18.005 1.00 . A A . 754 SER C 1 1
9 18644 1 1 15 SER CA C 10.137 16.532 -18.811 1.00 . A A . 754 SER CA 1 1
9 18645 1 1 15 SER CB C 8.846 15.866 -19.290 1.00 . A A . 754 SER CB 1 1
9 18646 1 1 15 SER H H 10.523 14.738 -17.714 1.00 . A A . 754 SER H 1 1
9 18647 1 1 15 SER HA H 10.722 16.823 -19.685 1.00 . A A . 754 SER HA 1 1
9 18648 1 1 15 SER HB2 H 9.083 14.902 -19.749 1.00 . A A . 754 SER HB2 1 1
9 18649 1 1 15 SER HB3 H 8.188 15.695 -18.431 1.00 . A A . 754 SER HB3 1 1
9 18650 1 1 15 SER HG H 7.560 16.138 -20.747 1.00 . A A . 754 SER HG 1 1
9 18651 1 1 15 SER N N 10.941 15.608 -18.020 1.00 . A A . 754 SER N 1 1
9 18652 1 1 15 SER O O 9.978 18.910 -18.517 1.00 . A A . 754 SER O 1 1
9 18653 1 1 15 SER OG O 8.172 16.691 -20.236 1.00 . A A . 754 SER OG 1 1
9 18654 1 1 16 PHE C C 10.522 19.661 -15.833 1.00 . A A . 755 PHE C 1 1
9 18655 1 1 16 PHE CA C 9.244 18.821 -15.878 1.00 . A A . 755 PHE CA 1 1
9 18656 1 1 16 PHE CB C 8.761 18.379 -14.476 1.00 . A A . 755 PHE CB 1 1
9 18657 1 1 16 PHE CD1 C 9.241 20.343 -12.941 1.00 . A A . 755 PHE CD1 1 1
9 18658 1 1 16 PHE CD2 C 10.508 18.298 -12.625 1.00 . A A . 755 PHE CD2 1 1
9 18659 1 1 16 PHE CE1 C 9.954 20.954 -11.878 1.00 . A A . 755 PHE CE1 1 1
9 18660 1 1 16 PHE CE2 C 11.230 18.903 -11.558 1.00 . A A . 755 PHE CE2 1 1
9 18661 1 1 16 PHE CG C 9.521 19.017 -13.331 1.00 . A A . 755 PHE CG 1 1
9 18662 1 1 16 PHE CZ C 10.950 20.232 -11.197 1.00 . A A . 755 PHE CZ 1 1
9 18663 1 1 16 PHE H H 9.363 16.725 -16.341 1.00 . A A . 755 PHE H 1 1
9 18664 1 1 16 PHE HA H 8.462 19.456 -16.327 1.00 . A A . 755 PHE HA 1 1
9 18665 1 1 16 PHE HB2 H 7.710 18.639 -14.384 1.00 . A A . 755 PHE HB2 1 1
9 18666 1 1 16 PHE HB3 H 8.856 17.294 -14.394 1.00 . A A . 755 PHE HB3 1 1
9 18667 1 1 16 PHE HD1 H 8.480 20.909 -13.462 1.00 . A A . 755 PHE HD1 1 1
9 18668 1 1 16 PHE HD2 H 10.730 17.281 -12.897 1.00 . A A . 755 PHE HD2 1 1
9 18669 1 1 16 PHE HE1 H 9.741 21.963 -11.606 1.00 . A A . 755 PHE HE1 1 1
9 18670 1 1 16 PHE HE2 H 11.987 18.344 -11.033 1.00 . A A . 755 PHE HE2 1 1
9 18671 1 1 16 PHE HZ H 11.507 20.706 -10.398 1.00 . A A . 755 PHE HZ 1 1
9 18672 1 1 16 PHE N N 9.484 17.646 -16.729 1.00 . A A . 755 PHE N 1 1
9 18673 1 1 16 PHE O O 10.464 20.864 -15.926 1.00 . A A . 755 PHE O 1 1
9 18674 1 1 17 ASN C C 13.341 20.319 -17.039 1.00 . A A . 756 ASN C 1 1
9 18675 1 1 17 ASN CA C 12.967 19.684 -15.694 1.00 . A A . 756 ASN CA 1 1
9 18676 1 1 17 ASN CB C 14.026 18.663 -15.255 1.00 . A A . 756 ASN CB 1 1
9 18677 1 1 17 ASN CG C 15.397 18.956 -15.798 1.00 . A A . 756 ASN CG 1 1
9 18678 1 1 17 ASN H H 11.660 17.998 -15.666 1.00 . A A . 756 ASN H 1 1
9 18679 1 1 17 ASN HA H 12.921 20.478 -14.948 1.00 . A A . 756 ASN HA 1 1
9 18680 1 1 17 ASN HB2 H 14.065 18.651 -14.172 1.00 . A A . 756 ASN HB2 1 1
9 18681 1 1 17 ASN HB3 H 13.732 17.669 -15.605 1.00 . A A . 756 ASN HB3 1 1
9 18682 1 1 17 ASN HD21 H 15.010 17.822 -17.418 1.00 . A A . 756 ASN HD21 1 1
9 18683 1 1 17 ASN HD22 H 16.602 18.544 -17.340 1.00 . A A . 756 ASN HD22 1 1
9 18684 1 1 17 ASN N N 11.671 19.002 -15.732 1.00 . A A . 756 ASN N 1 1
9 18685 1 1 17 ASN ND2 N 15.700 18.388 -16.949 1.00 . A A . 756 ASN ND2 1 1
9 18686 1 1 17 ASN O O 14.006 21.349 -17.098 1.00 . A A . 756 ASN O 1 1
9 18687 1 1 17 ASN OD1 O 16.188 19.655 -15.196 1.00 . A A . 756 ASN OD1 1 1
9 18688 1 1 18 HIS C C 12.528 21.513 -19.746 1.00 . A A . 757 HIS C 1 1
9 18689 1 1 18 HIS CA C 13.250 20.202 -19.462 1.00 . A A . 757 HIS CA 1 1
9 18690 1 1 18 HIS CB C 12.873 19.183 -20.539 1.00 . A A . 757 HIS CB 1 1
9 18691 1 1 18 HIS CD2 C 14.512 19.280 -22.545 1.00 . A A . 757 HIS CD2 1 1
9 18692 1 1 18 HIS CE1 C 13.355 20.476 -23.890 1.00 . A A . 757 HIS CE1 1 1
9 18693 1 1 18 HIS CG C 13.345 19.555 -21.910 1.00 . A A . 757 HIS CG 1 1
9 18694 1 1 18 HIS H H 12.372 18.850 -18.057 1.00 . A A . 757 HIS H 1 1
9 18695 1 1 18 HIS HA H 14.328 20.383 -19.513 1.00 . A A . 757 HIS HA 1 1
9 18696 1 1 18 HIS HB2 H 13.315 18.227 -20.283 1.00 . A A . 757 HIS HB2 1 1
9 18697 1 1 18 HIS HB3 H 11.789 19.071 -20.558 1.00 . A A . 757 HIS HB3 1 1
9 18698 1 1 18 HIS HD1 H 11.703 20.674 -22.645 1.00 . A A . 757 HIS HD1 1 1
9 18699 1 1 18 HIS HD2 H 15.315 18.687 -22.130 1.00 . A A . 757 HIS HD2 1 1
9 18700 1 1 18 HIS HE1 H 13.036 21.048 -24.752 1.00 . A A . 757 HIS HE1 1 1
9 18701 1 1 18 HIS N N 12.925 19.699 -18.135 1.00 . A A . 757 HIS N 1 1
9 18702 1 1 18 HIS ND1 N 12.622 20.310 -22.796 1.00 . A A . 757 HIS ND1 1 1
9 18703 1 1 18 HIS NE2 N 14.522 19.863 -23.791 1.00 . A A . 757 HIS NE2 1 1
9 18704 1 1 18 HIS O O 13.042 22.369 -20.460 1.00 . A A . 757 HIS O 1 1
9 18705 1 1 19 PHE C C 10.932 23.859 -18.237 1.00 . A A . 758 PHE C 1 1
9 18706 1 1 19 PHE CA C 10.563 22.875 -19.372 1.00 . A A . 758 PHE CA 1 1
9 18707 1 1 19 PHE CB C 9.062 22.555 -19.358 1.00 . A A . 758 PHE CB 1 1
9 18708 1 1 19 PHE CD1 C 8.973 20.639 -21.045 1.00 . A A . 758 PHE CD1 1 1
9 18709 1 1 19 PHE CD2 C 7.555 22.574 -21.384 1.00 . A A . 758 PHE CD2 1 1
9 18710 1 1 19 PHE CE1 C 8.448 20.036 -22.216 1.00 . A A . 758 PHE CE1 1 1
9 18711 1 1 19 PHE CE2 C 7.012 21.982 -22.543 1.00 . A A . 758 PHE CE2 1 1
9 18712 1 1 19 PHE CG C 8.533 21.909 -20.625 1.00 . A A . 758 PHE CG 1 1
9 18713 1 1 19 PHE CZ C 7.465 20.713 -22.970 1.00 . A A . 758 PHE CZ 1 1
9 18714 1 1 19 PHE H H 10.943 20.919 -18.626 1.00 . A A . 758 PHE H 1 1
9 18715 1 1 19 PHE HA H 10.819 23.331 -20.327 1.00 . A A . 758 PHE HA 1 1
9 18716 1 1 19 PHE HB2 H 8.851 21.893 -18.514 1.00 . A A . 758 PHE HB2 1 1
9 18717 1 1 19 PHE HB3 H 8.510 23.489 -19.212 1.00 . A A . 758 PHE HB3 1 1
9 18718 1 1 19 PHE HD1 H 9.708 20.114 -20.472 1.00 . A A . 758 PHE HD1 1 1
9 18719 1 1 19 PHE HD2 H 7.212 23.556 -21.074 1.00 . A A . 758 PHE HD2 1 1
9 18720 1 1 19 PHE HE1 H 8.796 19.066 -22.519 1.00 . A A . 758 PHE HE1 1 1
9 18721 1 1 19 PHE HE2 H 6.254 22.502 -23.104 1.00 . A A . 758 PHE HE2 1 1
9 18722 1 1 19 PHE HZ H 7.056 20.257 -23.858 1.00 . A A . 758 PHE HZ 1 1
9 18723 1 1 19 PHE N N 11.335 21.661 -19.193 1.00 . A A . 758 PHE N 1 1
9 18724 1 1 19 PHE O O 11.042 25.053 -18.463 1.00 . A A . 758 PHE O 1 1
9 18725 1 1 20 ASP C C 12.994 24.324 -15.804 1.00 . A A . 759 ASP C 1 1
9 18726 1 1 20 ASP CA C 11.493 24.168 -15.856 1.00 . A A . 759 ASP CA 1 1
9 18727 1 1 20 ASP CB C 10.989 23.563 -14.543 1.00 . A A . 759 ASP CB 1 1
9 18728 1 1 20 ASP CG C 11.221 24.474 -13.365 1.00 . A A . 759 ASP CG 1 1
9 18729 1 1 20 ASP H H 11.065 22.343 -16.884 1.00 . A A . 759 ASP H 1 1
9 18730 1 1 20 ASP HA H 11.052 25.153 -15.980 1.00 . A A . 759 ASP HA 1 1
9 18731 1 1 20 ASP HB2 H 9.928 23.355 -14.630 1.00 . A A . 759 ASP HB2 1 1
9 18732 1 1 20 ASP HB3 H 11.503 22.616 -14.342 1.00 . A A . 759 ASP HB3 1 1
9 18733 1 1 20 ASP N N 11.145 23.345 -17.026 1.00 . A A . 759 ASP N 1 1
9 18734 1 1 20 ASP O O 13.684 23.769 -14.942 1.00 . A A . 759 ASP O 1 1
9 18735 1 1 20 ASP OD1 O 11.577 25.661 -13.560 1.00 . A A . 759 ASP OD1 1 1
9 18736 1 1 20 ASP OD2 O 11.067 24.002 -12.230 1.00 . A A . 759 ASP OD2 1 1
9 18737 1 1 21 ARG C C 15.370 26.351 -15.852 1.00 . A A . 760 ARG C 1 1
9 18738 1 1 21 ARG CA C 14.926 25.315 -16.863 1.00 . A A . 760 ARG CA 1 1
9 18739 1 1 21 ARG CB C 15.282 25.762 -18.283 1.00 . A A . 760 ARG CB 1 1
9 18740 1 1 21 ARG CD C 15.298 25.082 -20.703 1.00 . A A . 760 ARG CD 1 1
9 18741 1 1 21 ARG CG C 14.666 24.869 -19.336 1.00 . A A . 760 ARG CG 1 1
9 18742 1 1 21 ARG CZ C 16.697 23.102 -21.275 1.00 . A A . 760 ARG CZ 1 1
9 18743 1 1 21 ARG H H 12.875 25.498 -17.434 1.00 . A A . 760 ARG H 1 1
9 18744 1 1 21 ARG HA H 15.437 24.370 -16.639 1.00 . A A . 760 ARG HA 1 1
9 18745 1 1 21 ARG HB2 H 14.924 26.786 -18.434 1.00 . A A . 760 ARG HB2 1 1
9 18746 1 1 21 ARG HB3 H 16.370 25.742 -18.386 1.00 . A A . 760 ARG HB3 1 1
9 18747 1 1 21 ARG HD2 H 14.605 24.740 -21.473 1.00 . A A . 760 ARG HD2 1 1
9 18748 1 1 21 ARG HD3 H 15.467 26.149 -20.848 1.00 . A A . 760 ARG HD3 1 1
9 18749 1 1 21 ARG HE H 17.404 24.850 -20.585 1.00 . A A . 760 ARG HE 1 1
9 18750 1 1 21 ARG HG2 H 14.787 23.817 -19.035 1.00 . A A . 760 ARG HG2 1 1
9 18751 1 1 21 ARG HG3 H 13.608 25.092 -19.403 1.00 . A A . 760 ARG HG3 1 1
9 18752 1 1 21 ARG HH11 H 14.739 22.725 -21.555 1.00 . A A . 760 ARG HH11 1 1
9 18753 1 1 21 ARG HH12 H 15.828 21.421 -21.979 1.00 . A A . 760 ARG HH12 1 1
9 18754 1 1 21 ARG HH21 H 18.689 23.111 -21.077 1.00 . A A . 760 ARG HH21 1 1
9 18755 1 1 21 ARG HH22 H 17.985 21.618 -21.656 1.00 . A A . 760 ARG HH22 1 1
9 18756 1 1 21 ARG N N 13.501 25.079 -16.754 1.00 . A A . 760 ARG N 1 1
9 18757 1 1 21 ARG NE N 16.571 24.351 -20.839 1.00 . A A . 760 ARG NE 1 1
9 18758 1 1 21 ARG NH1 N 15.684 22.360 -21.636 1.00 . A A . 760 ARG NH1 1 1
9 18759 1 1 21 ARG NH2 N 17.883 22.569 -21.343 1.00 . A A . 760 ARG NH2 1 1
9 18760 1 1 21 ARG O O 16.549 26.590 -15.686 1.00 . A A . 760 ARG O 1 1
9 18761 1 1 22 ASP C C 14.666 27.253 -12.789 1.00 . A A . 761 ASP C 1 1
9 18762 1 1 22 ASP CA C 14.642 27.953 -14.137 1.00 . A A . 761 ASP CA 1 1
9 18763 1 1 22 ASP CB C 13.541 29.008 -14.158 1.00 . A A . 761 ASP CB 1 1
9 18764 1 1 22 ASP CG C 13.908 30.261 -13.370 1.00 . A A . 761 ASP CG 1 1
9 18765 1 1 22 ASP H H 13.432 26.703 -15.366 1.00 . A A . 761 ASP H 1 1
9 18766 1 1 22 ASP HA H 15.606 28.433 -14.311 1.00 . A A . 761 ASP HA 1 1
9 18767 1 1 22 ASP HB2 H 13.346 29.291 -15.198 1.00 . A A . 761 ASP HB2 1 1
9 18768 1 1 22 ASP HB3 H 12.632 28.573 -13.739 1.00 . A A . 761 ASP HB3 1 1
9 18769 1 1 22 ASP N N 14.397 26.944 -15.173 1.00 . A A . 761 ASP N 1 1
9 18770 1 1 22 ASP O O 14.819 27.884 -11.762 1.00 . A A . 761 ASP O 1 1
9 18771 1 1 22 ASP OD1 O 14.997 30.834 -13.632 1.00 . A A . 761 ASP OD1 1 1
9 18772 1 1 22 ASP OD2 O 13.124 30.676 -12.492 1.00 . A A . 761 ASP OD2 1 1
9 18773 1 1 23 HIS C C 13.702 25.596 -10.478 1.00 . A A . 762 HIS C 1 1
9 18774 1 1 23 HIS CA C 14.468 25.036 -11.680 1.00 . A A . 762 HIS CA 1 1
9 18775 1 1 23 HIS CB C 15.880 24.549 -11.293 1.00 . A A . 762 HIS CB 1 1
9 18776 1 1 23 HIS CD2 C 17.950 26.016 -11.774 1.00 . A A . 762 HIS CD2 1 1
9 18777 1 1 23 HIS CE1 C 17.832 27.364 -10.109 1.00 . A A . 762 HIS CE1 1 1
9 18778 1 1 23 HIS CG C 16.859 25.650 -11.057 1.00 . A A . 762 HIS CG 1 1
9 18779 1 1 23 HIS H H 14.376 25.506 -13.752 1.00 . A A . 762 HIS H 1 1
9 18780 1 1 23 HIS HA H 13.932 24.147 -12.006 1.00 . A A . 762 HIS HA 1 1
9 18781 1 1 23 HIS HB2 H 15.809 23.926 -10.389 1.00 . A A . 762 HIS HB2 1 1
9 18782 1 1 23 HIS HB3 H 16.255 23.936 -12.094 1.00 . A A . 762 HIS HB3 1 1
9 18783 1 1 23 HIS HD1 H 16.107 26.563 -9.299 1.00 . A A . 762 HIS HD1 1 1
9 18784 1 1 23 HIS HD2 H 18.272 25.542 -12.680 1.00 . A A . 762 HIS HD2 1 1
9 18785 1 1 23 HIS HE1 H 18.037 28.165 -9.423 1.00 . A A . 762 HIS HE1 1 1
9 18786 1 1 23 HIS N N 14.505 25.933 -12.841 1.00 . A A . 762 HIS N 1 1
9 18787 1 1 23 HIS ND1 N 16.807 26.542 -10.013 1.00 . A A . 762 HIS ND1 1 1
9 18788 1 1 23 HIS NE2 N 18.576 27.093 -11.163 1.00 . A A . 762 HIS NE2 1 1
9 18789 1 1 23 HIS O O 14.120 25.436 -9.323 1.00 . A A . 762 HIS O 1 1
9 18790 1 1 24 SER C C 11.029 25.699 -8.909 1.00 . A A . 763 SER C 1 1
9 18791 1 1 24 SER CA C 11.737 26.812 -9.692 1.00 . A A . 763 SER CA 1 1
9 18792 1 1 24 SER CB C 10.695 27.754 -10.319 1.00 . A A . 763 SER CB 1 1
9 18793 1 1 24 SER H H 12.268 26.335 -11.714 1.00 . A A . 763 SER H 1 1
9 18794 1 1 24 SER HA H 12.372 27.390 -9.014 1.00 . A A . 763 SER HA 1 1
9 18795 1 1 24 SER HB2 H 9.808 27.181 -10.579 1.00 . A A . 763 SER HB2 1 1
9 18796 1 1 24 SER HB3 H 10.422 28.523 -9.596 1.00 . A A . 763 SER HB3 1 1
9 18797 1 1 24 SER HG H 11.995 28.870 -11.262 1.00 . A A . 763 SER HG 1 1
9 18798 1 1 24 SER N N 12.570 26.236 -10.744 1.00 . A A . 763 SER N 1 1
9 18799 1 1 24 SER O O 10.612 25.896 -7.761 1.00 . A A . 763 SER O 1 1
9 18800 1 1 24 SER OG O 11.208 28.361 -11.490 1.00 . A A . 763 SER OG 1 1
9 18801 1 1 25 GLY C C 8.749 23.426 -9.357 1.00 . A A . 764 GLY C 1 1
9 18802 1 1 25 GLY CA C 10.209 23.400 -8.962 1.00 . A A . 764 GLY CA 1 1
9 18803 1 1 25 GLY H H 11.262 24.453 -10.505 1.00 . A A . 764 GLY H 1 1
9 18804 1 1 25 GLY HA2 H 10.660 22.482 -9.343 1.00 . A A . 764 GLY HA2 1 1
9 18805 1 1 25 GLY HA3 H 10.297 23.430 -7.878 1.00 . A A . 764 GLY HA3 1 1
9 18806 1 1 25 GLY N N 10.891 24.548 -9.551 1.00 . A A . 764 GLY N 1 1
9 18807 1 1 25 GLY O O 7.950 22.568 -8.945 1.00 . A A . 764 GLY O 1 1
9 18808 1 1 26 THR C C 7.026 25.341 -11.916 1.00 . A A . 765 THR C 1 1
9 18809 1 1 26 THR CA C 7.020 24.695 -10.546 1.00 . A A . 765 THR CA 1 1
9 18810 1 1 26 THR CB C 6.336 25.701 -9.586 1.00 . A A . 765 THR CB 1 1
9 18811 1 1 26 THR CG2 C 5.729 25.007 -8.390 1.00 . A A . 765 THR CG2 1 1
9 18812 1 1 26 THR H H 9.104 25.058 -10.493 1.00 . A A . 765 THR H 1 1
9 18813 1 1 26 THR HA H 6.446 23.766 -10.578 1.00 . A A . 765 THR HA 1 1
9 18814 1 1 26 THR HB H 5.559 26.228 -10.119 1.00 . A A . 765 THR HB 1 1
9 18815 1 1 26 THR HG1 H 6.887 27.515 -9.105 1.00 . A A . 765 THR HG1 1 1
9 18816 1 1 26 THR HG21 H 5.257 25.750 -7.742 1.00 . A A . 765 THR HG21 1 1
9 18817 1 1 26 THR HG22 H 6.510 24.491 -7.838 1.00 . A A . 765 THR HG22 1 1
9 18818 1 1 26 THR HG23 H 4.985 24.287 -8.726 1.00 . A A . 765 THR HG23 1 1
9 18819 1 1 26 THR N N 8.395 24.428 -10.145 1.00 . A A . 765 THR N 1 1
9 18820 1 1 26 THR O O 8.023 25.939 -12.303 1.00 . A A . 765 THR O 1 1
9 18821 1 1 26 THR OG1 O 7.295 26.647 -9.104 1.00 . A A . 765 THR OG1 1 1
9 18822 1 1 27 LEU C C 4.383 26.420 -14.038 1.00 . A A . 766 LEU C 1 1
9 18823 1 1 27 LEU CA C 5.768 25.840 -13.928 1.00 . A A . 766 LEU CA 1 1
9 18824 1 1 27 LEU CB C 5.972 24.795 -15.011 1.00 . A A . 766 LEU CB 1 1
9 18825 1 1 27 LEU CD1 C 7.498 23.532 -16.519 1.00 . A A . 766 LEU CD1 1 1
9 18826 1 1 27 LEU CD2 C 8.122 25.827 -15.851 1.00 . A A . 766 LEU CD2 1 1
9 18827 1 1 27 LEU CG C 7.417 24.525 -15.419 1.00 . A A . 766 LEU CG 1 1
9 18828 1 1 27 LEU H H 5.128 24.706 -12.255 1.00 . A A . 766 LEU H 1 1
9 18829 1 1 27 LEU HA H 6.499 26.636 -14.026 1.00 . A A . 766 LEU HA 1 1
9 18830 1 1 27 LEU HB2 H 5.526 23.880 -14.664 1.00 . A A . 766 LEU HB2 1 1
9 18831 1 1 27 LEU HB3 H 5.442 25.107 -15.898 1.00 . A A . 766 LEU HB3 1 1
9 18832 1 1 27 LEU HD11 H 6.868 23.830 -17.348 1.00 . A A . 766 LEU HD11 1 1
9 18833 1 1 27 LEU HD12 H 7.205 22.561 -16.157 1.00 . A A . 766 LEU HD12 1 1
9 18834 1 1 27 LEU HD13 H 8.531 23.475 -16.841 1.00 . A A . 766 LEU HD13 1 1
9 18835 1 1 27 LEU HD21 H 9.033 25.592 -16.390 1.00 . A A . 766 LEU HD21 1 1
9 18836 1 1 27 LEU HD22 H 8.386 26.415 -14.964 1.00 . A A . 766 LEU HD22 1 1
9 18837 1 1 27 LEU HD23 H 7.475 26.406 -16.502 1.00 . A A . 766 LEU HD23 1 1
9 18838 1 1 27 LEU HG H 7.927 24.097 -14.573 1.00 . A A . 766 LEU HG 1 1
9 18839 1 1 27 LEU N N 5.912 25.232 -12.622 1.00 . A A . 766 LEU N 1 1
9 18840 1 1 27 LEU O O 3.538 26.176 -13.178 1.00 . A A . 766 LEU O 1 1
9 18841 1 1 28 GLY C C 1.828 26.810 -15.820 1.00 . A A . 767 GLY C 1 1
9 18842 1 1 28 GLY CA C 2.852 27.799 -15.292 1.00 . A A . 767 GLY CA 1 1
9 18843 1 1 28 GLY H H 4.866 27.303 -15.788 1.00 . A A . 767 GLY H 1 1
9 18844 1 1 28 GLY HA2 H 2.515 28.198 -14.333 1.00 . A A . 767 GLY HA2 1 1
9 18845 1 1 28 GLY HA3 H 2.940 28.623 -15.995 1.00 . A A . 767 GLY HA3 1 1
9 18846 1 1 28 GLY N N 4.145 27.172 -15.097 1.00 . A A . 767 GLY N 1 1
9 18847 1 1 28 GLY O O 2.180 25.671 -16.143 1.00 . A A . 767 GLY O 1 1
9 18848 1 1 29 PRO C C -0.353 25.858 -17.824 1.00 . A A . 768 PRO C 1 1
9 18849 1 1 29 PRO CA C -0.505 26.290 -16.372 1.00 . A A . 768 PRO CA 1 1
9 18850 1 1 29 PRO CB C -1.790 27.091 -16.135 1.00 . A A . 768 PRO CB 1 1
9 18851 1 1 29 PRO CD C -0.011 28.551 -15.635 1.00 . A A . 768 PRO CD 1 1
9 18852 1 1 29 PRO CG C -1.378 28.505 -16.261 1.00 . A A . 768 PRO CG 1 1
9 18853 1 1 29 PRO HA H -0.521 25.398 -15.741 1.00 . A A . 768 PRO HA 1 1
9 18854 1 1 29 PRO HB2 H -2.541 26.839 -16.874 1.00 . A A . 768 PRO HB2 1 1
9 18855 1 1 29 PRO HB3 H -2.157 26.913 -15.124 1.00 . A A . 768 PRO HB3 1 1
9 18856 1 1 29 PRO HD2 H 0.601 29.324 -16.097 1.00 . A A . 768 PRO HD2 1 1
9 18857 1 1 29 PRO HD3 H -0.091 28.703 -14.556 1.00 . A A . 768 PRO HD3 1 1
9 18858 1 1 29 PRO HG2 H -1.320 28.784 -17.314 1.00 . A A . 768 PRO HG2 1 1
9 18859 1 1 29 PRO HG3 H -2.071 29.152 -15.736 1.00 . A A . 768 PRO HG3 1 1
9 18860 1 1 29 PRO N N 0.543 27.213 -15.930 1.00 . A A . 768 PRO N 1 1
9 18861 1 1 29 PRO O O -0.728 24.753 -18.181 1.00 . A A . 768 PRO O 1 1
9 18862 1 1 30 GLU C C 1.702 25.548 -20.218 1.00 . A A . 769 GLU C 1 1
9 18863 1 1 30 GLU CA C 0.427 26.375 -20.063 1.00 . A A . 769 GLU CA 1 1
9 18864 1 1 30 GLU CB C 0.530 27.660 -20.880 1.00 . A A . 769 GLU CB 1 1
9 18865 1 1 30 GLU CD C 0.493 28.714 -23.155 1.00 . A A . 769 GLU CD 1 1
9 18866 1 1 30 GLU CG C 0.635 27.427 -22.368 1.00 . A A . 769 GLU CG 1 1
9 18867 1 1 30 GLU H H 0.501 27.619 -18.340 1.00 . A A . 769 GLU H 1 1
9 18868 1 1 30 GLU HA H -0.413 25.784 -20.427 1.00 . A A . 769 GLU HA 1 1
9 18869 1 1 30 GLU HB2 H -0.366 28.253 -20.689 1.00 . A A . 769 GLU HB2 1 1
9 18870 1 1 30 GLU HB3 H 1.396 28.223 -20.544 1.00 . A A . 769 GLU HB3 1 1
9 18871 1 1 30 GLU HG2 H 1.603 26.977 -22.589 1.00 . A A . 769 GLU HG2 1 1
9 18872 1 1 30 GLU HG3 H -0.158 26.733 -22.671 1.00 . A A . 769 GLU HG3 1 1
9 18873 1 1 30 GLU N N 0.205 26.716 -18.663 1.00 . A A . 769 GLU N 1 1
9 18874 1 1 30 GLU O O 1.759 24.612 -21.020 1.00 . A A . 769 GLU O 1 1
9 18875 1 1 30 GLU OE1 O 1.250 29.663 -22.887 1.00 . A A . 769 GLU OE1 1 1
9 18876 1 1 30 GLU OE2 O -0.384 28.776 -24.046 1.00 . A A . 769 GLU OE2 1 1
9 18877 1 1 31 GLU C C 3.833 23.739 -19.145 1.00 . A A . 770 GLU C 1 1
9 18878 1 1 31 GLU CA C 3.995 25.201 -19.520 1.00 . A A . 770 GLU CA 1 1
9 18879 1 1 31 GLU CB C 5.010 25.859 -18.589 1.00 . A A . 770 GLU CB 1 1
9 18880 1 1 31 GLU CD C 6.010 27.478 -20.269 1.00 . A A . 770 GLU CD 1 1
9 18881 1 1 31 GLU CG C 5.339 27.311 -18.909 1.00 . A A . 770 GLU CG 1 1
9 18882 1 1 31 GLU H H 2.609 26.643 -18.789 1.00 . A A . 770 GLU H 1 1
9 18883 1 1 31 GLU HA H 4.366 25.248 -20.541 1.00 . A A . 770 GLU HA 1 1
9 18884 1 1 31 GLU HB2 H 4.608 25.817 -17.579 1.00 . A A . 770 GLU HB2 1 1
9 18885 1 1 31 GLU HB3 H 5.929 25.275 -18.622 1.00 . A A . 770 GLU HB3 1 1
9 18886 1 1 31 GLU HG2 H 4.419 27.906 -18.876 1.00 . A A . 770 GLU HG2 1 1
9 18887 1 1 31 GLU HG3 H 6.013 27.681 -18.137 1.00 . A A . 770 GLU HG3 1 1
9 18888 1 1 31 GLU N N 2.713 25.892 -19.441 1.00 . A A . 770 GLU N 1 1
9 18889 1 1 31 GLU O O 4.181 22.846 -19.908 1.00 . A A . 770 GLU O 1 1
9 18890 1 1 31 GLU OE1 O 6.685 26.539 -20.736 1.00 . A A . 770 GLU OE1 1 1
9 18891 1 1 31 GLU OE2 O 5.864 28.564 -20.861 1.00 . A A . 770 GLU OE2 1 1
9 18892 1 1 32 PHE C C 2.012 21.402 -18.450 1.00 . A A . 771 PHE C 1 1
9 18893 1 1 32 PHE CA C 3.004 22.104 -17.551 1.00 . A A . 771 PHE CA 1 1
9 18894 1 1 32 PHE CB C 2.491 22.047 -16.115 1.00 . A A . 771 PHE CB 1 1
9 18895 1 1 32 PHE CD1 C 4.826 21.606 -15.277 1.00 . A A . 771 PHE CD1 1 1
9 18896 1 1 32 PHE CD2 C 2.987 20.558 -14.122 1.00 . A A . 771 PHE CD2 1 1
9 18897 1 1 32 PHE CE1 C 5.734 21.061 -14.358 1.00 . A A . 771 PHE CE1 1 1
9 18898 1 1 32 PHE CE2 C 3.895 20.008 -13.204 1.00 . A A . 771 PHE CE2 1 1
9 18899 1 1 32 PHE CG C 3.448 21.390 -15.156 1.00 . A A . 771 PHE CG 1 1
9 18900 1 1 32 PHE CZ C 5.270 20.271 -13.313 1.00 . A A . 771 PHE CZ 1 1
9 18901 1 1 32 PHE H H 3.065 24.251 -17.325 1.00 . A A . 771 PHE H 1 1
9 18902 1 1 32 PHE HA H 3.926 21.534 -17.602 1.00 . A A . 771 PHE HA 1 1
9 18903 1 1 32 PHE HB2 H 2.305 23.068 -15.775 1.00 . A A . 771 PHE HB2 1 1
9 18904 1 1 32 PHE HB3 H 1.541 21.513 -16.094 1.00 . A A . 771 PHE HB3 1 1
9 18905 1 1 32 PHE HD1 H 5.193 22.222 -16.079 1.00 . A A . 771 PHE HD1 1 1
9 18906 1 1 32 PHE HD2 H 1.938 20.344 -14.020 1.00 . A A . 771 PHE HD2 1 1
9 18907 1 1 32 PHE HE1 H 6.789 21.258 -14.463 1.00 . A A . 771 PHE HE1 1 1
9 18908 1 1 32 PHE HE2 H 3.535 19.386 -12.405 1.00 . A A . 771 PHE HE2 1 1
9 18909 1 1 32 PHE HZ H 5.970 19.873 -12.591 1.00 . A A . 771 PHE HZ 1 1
9 18910 1 1 32 PHE N N 3.285 23.480 -17.964 1.00 . A A . 771 PHE N 1 1
9 18911 1 1 32 PHE O O 2.067 20.199 -18.570 1.00 . A A . 771 PHE O 1 1
9 18912 1 1 33 LYS C C 0.930 20.945 -21.239 1.00 . A A . 772 LYS C 1 1
9 18913 1 1 33 LYS CA C 0.170 21.497 -20.025 1.00 . A A . 772 LYS CA 1 1
9 18914 1 1 33 LYS CB C -0.906 22.515 -20.437 1.00 . A A . 772 LYS CB 1 1
9 18915 1 1 33 LYS CD C -2.909 23.057 -21.964 1.00 . A A . 772 LYS CD 1 1
9 18916 1 1 33 LYS CE C -2.728 24.542 -21.600 1.00 . A A . 772 LYS CE 1 1
9 18917 1 1 33 LYS CG C -1.614 22.239 -21.777 1.00 . A A . 772 LYS CG 1 1
9 18918 1 1 33 LYS H H 1.078 23.140 -18.979 1.00 . A A . 772 LYS H 1 1
9 18919 1 1 33 LYS HA H -0.310 20.649 -19.523 1.00 . A A . 772 LYS HA 1 1
9 18920 1 1 33 LYS HB2 H -1.646 22.561 -19.642 1.00 . A A . 772 LYS HB2 1 1
9 18921 1 1 33 LYS HB3 H -0.433 23.493 -20.493 1.00 . A A . 772 LYS HB3 1 1
9 18922 1 1 33 LYS HD2 H -3.230 22.967 -23.007 1.00 . A A . 772 LYS HD2 1 1
9 18923 1 1 33 LYS HD3 H -3.684 22.638 -21.329 1.00 . A A . 772 LYS HD3 1 1
9 18924 1 1 33 LYS HE2 H -2.522 24.623 -20.530 1.00 . A A . 772 LYS HE2 1 1
9 18925 1 1 33 LYS HE3 H -1.880 24.939 -22.155 1.00 . A A . 772 LYS HE3 1 1
9 18926 1 1 33 LYS HG2 H -0.923 22.474 -22.592 1.00 . A A . 772 LYS HG2 1 1
9 18927 1 1 33 LYS HG3 H -1.853 21.179 -21.833 1.00 . A A . 772 LYS HG3 1 1
9 18928 1 1 33 LYS HZ1 H -3.878 26.253 -21.458 1.00 . A A . 772 LYS HZ1 1 1
9 18929 1 1 33 LYS HZ2 H -4.775 24.884 -21.626 1.00 . A A . 772 LYS HZ2 1 1
9 18930 1 1 33 LYS HZ3 H -3.970 25.515 -22.923 1.00 . A A . 772 LYS HZ3 1 1
9 18931 1 1 33 LYS N N 1.117 22.131 -19.097 1.00 . A A . 772 LYS N 1 1
9 18932 1 1 33 LYS NZ N -3.930 25.358 -21.923 1.00 . A A . 772 LYS NZ 1 1
9 18933 1 1 33 LYS O O 0.700 19.817 -21.664 1.00 . A A . 772 LYS O 1 1
9 18934 1 1 34 ALA C C 3.652 20.234 -22.517 1.00 . A A . 773 ALA C 1 1
9 18935 1 1 34 ALA CA C 2.642 21.301 -22.928 1.00 . A A . 773 ALA CA 1 1
9 18936 1 1 34 ALA CB C 3.357 22.524 -23.533 1.00 . A A . 773 ALA CB 1 1
9 18937 1 1 34 ALA H H 2.009 22.657 -21.391 1.00 . A A . 773 ALA H 1 1
9 18938 1 1 34 ALA HA H 1.983 20.859 -23.681 1.00 . A A . 773 ALA HA 1 1
9 18939 1 1 34 ALA HB1 H 3.968 22.217 -24.394 1.00 . A A . 773 ALA HB1 1 1
9 18940 1 1 34 ALA HB2 H 2.610 23.242 -23.877 1.00 . A A . 773 ALA HB2 1 1
9 18941 1 1 34 ALA HB3 H 3.985 22.994 -22.789 1.00 . A A . 773 ALA HB3 1 1
9 18942 1 1 34 ALA N N 1.844 21.727 -21.776 1.00 . A A . 773 ALA N 1 1
9 18943 1 1 34 ALA O O 4.079 19.424 -23.329 1.00 . A A . 773 ALA O 1 1
9 18944 1 1 35 CYS C C 4.335 17.853 -20.862 1.00 . A A . 774 CYS C 1 1
9 18945 1 1 35 CYS CA C 4.959 19.252 -20.722 1.00 . A A . 774 CYS CA 1 1
9 18946 1 1 35 CYS CB C 5.273 19.592 -19.266 1.00 . A A . 774 CYS CB 1 1
9 18947 1 1 35 CYS H H 3.679 20.966 -20.638 1.00 . A A . 774 CYS H 1 1
9 18948 1 1 35 CYS HA H 5.890 19.282 -21.294 1.00 . A A . 774 CYS HA 1 1
9 18949 1 1 35 CYS HB2 H 5.759 20.564 -19.248 1.00 . A A . 774 CYS HB2 1 1
9 18950 1 1 35 CYS HB3 H 4.346 19.677 -18.733 1.00 . A A . 774 CYS HB3 1 1
9 18951 1 1 35 CYS HG H 7.223 18.242 -19.379 1.00 . A A . 774 CYS HG 1 1
9 18952 1 1 35 CYS N N 4.036 20.240 -21.251 1.00 . A A . 774 CYS N 1 1
9 18953 1 1 35 CYS O O 5.016 16.882 -21.154 1.00 . A A . 774 CYS O 1 1
9 18954 1 1 35 CYS SG S 6.315 18.403 -18.392 1.00 . A A . 774 CYS SG 1 1
9 18955 1 1 36 LEU C C 2.305 15.967 -22.198 1.00 . A A . 775 LEU C 1 1
9 18956 1 1 36 LEU CA C 2.286 16.530 -20.781 1.00 . A A . 775 LEU CA 1 1
9 18957 1 1 36 LEU CB C 0.823 16.700 -20.446 1.00 . A A . 775 LEU CB 1 1
9 18958 1 1 36 LEU CD1 C -1.010 17.798 -19.263 1.00 . A A . 775 LEU CD1 1 1
9 18959 1 1 36 LEU CD2 C 0.633 16.412 -17.950 1.00 . A A . 775 LEU CD2 1 1
9 18960 1 1 36 LEU CG C 0.431 17.342 -19.123 1.00 . A A . 775 LEU CG 1 1
9 18961 1 1 36 LEU H H 2.507 18.622 -20.441 1.00 . A A . 775 LEU H 1 1
9 18962 1 1 36 LEU HA H 2.717 15.795 -20.098 1.00 . A A . 775 LEU HA 1 1
9 18963 1 1 36 LEU HB2 H 0.367 17.278 -21.227 1.00 . A A . 775 LEU HB2 1 1
9 18964 1 1 36 LEU HB3 H 0.393 15.713 -20.516 1.00 . A A . 775 LEU HB3 1 1
9 18965 1 1 36 LEU HD11 H -1.331 18.281 -18.340 1.00 . A A . 775 LEU HD11 1 1
9 18966 1 1 36 LEU HD12 H -1.649 16.945 -19.496 1.00 . A A . 775 LEU HD12 1 1
9 18967 1 1 36 LEU HD13 H -1.083 18.521 -20.092 1.00 . A A . 775 LEU HD13 1 1
9 18968 1 1 36 LEU HD21 H 1.646 16.010 -17.976 1.00 . A A . 775 LEU HD21 1 1
9 18969 1 1 36 LEU HD22 H -0.092 15.597 -17.976 1.00 . A A . 775 LEU HD22 1 1
9 18970 1 1 36 LEU HD23 H 0.527 16.980 -17.029 1.00 . A A . 775 LEU HD23 1 1
9 18971 1 1 36 LEU HG H 1.043 18.210 -18.991 1.00 . A A . 775 LEU HG 1 1
9 18972 1 1 36 LEU N N 3.021 17.785 -20.680 1.00 . A A . 775 LEU N 1 1
9 18973 1 1 36 LEU O O 2.284 14.767 -22.393 1.00 . A A . 775 LEU O 1 1
9 18974 1 1 37 ILE C C 3.436 15.465 -24.915 1.00 . A A . 776 ILE C 1 1
9 18975 1 1 37 ILE CA C 2.286 16.420 -24.595 1.00 . A A . 776 ILE CA 1 1
9 18976 1 1 37 ILE CB C 2.315 17.645 -25.557 1.00 . A A . 776 ILE CB 1 1
9 18977 1 1 37 ILE CD1 C 1.156 19.910 -26.027 1.00 . A A . 776 ILE CD1 1 1
9 18978 1 1 37 ILE CG1 C 1.157 18.606 -25.230 1.00 . A A . 776 ILE CG1 1 1
9 18979 1 1 37 ILE CG2 C 2.210 17.201 -27.023 1.00 . A A . 776 ILE CG2 1 1
9 18980 1 1 37 ILE H H 2.384 17.825 -22.984 1.00 . A A . 776 ILE H 1 1
9 18981 1 1 37 ILE HA H 1.352 15.896 -24.759 1.00 . A A . 776 ILE HA 1 1
9 18982 1 1 37 ILE HB H 3.251 18.186 -25.423 1.00 . A A . 776 ILE HB 1 1
9 18983 1 1 37 ILE HD11 H 0.516 20.619 -25.524 1.00 . A A . 776 ILE HD11 1 1
9 18984 1 1 37 ILE HD12 H 2.170 20.316 -26.077 1.00 . A A . 776 ILE HD12 1 1
9 18985 1 1 37 ILE HD13 H 0.771 19.726 -27.036 1.00 . A A . 776 ILE HD13 1 1
9 18986 1 1 37 ILE HG12 H 0.216 18.093 -25.419 1.00 . A A . 776 ILE HG12 1 1
9 18987 1 1 37 ILE HG13 H 1.196 18.878 -24.172 1.00 . A A . 776 ILE HG13 1 1
9 18988 1 1 37 ILE HG21 H 2.258 18.066 -27.675 1.00 . A A . 776 ILE HG21 1 1
9 18989 1 1 37 ILE HG22 H 3.024 16.517 -27.262 1.00 . A A . 776 ILE HG22 1 1
9 18990 1 1 37 ILE HG23 H 1.254 16.681 -27.173 1.00 . A A . 776 ILE HG23 1 1
9 18991 1 1 37 ILE N N 2.339 16.834 -23.192 1.00 . A A . 776 ILE N 1 1
9 18992 1 1 37 ILE O O 3.279 14.512 -25.688 1.00 . A A . 776 ILE O 1 1
9 18993 1 1 38 SER C C 5.548 13.421 -24.003 1.00 . A A . 777 SER C 1 1
9 18994 1 1 38 SER CA C 5.758 14.850 -24.510 1.00 . A A . 777 SER CA 1 1
9 18995 1 1 38 SER CB C 6.976 15.445 -23.791 1.00 . A A . 777 SER CB 1 1
9 18996 1 1 38 SER H H 4.661 16.476 -23.661 1.00 . A A . 777 SER H 1 1
9 18997 1 1 38 SER HA H 5.967 14.808 -25.584 1.00 . A A . 777 SER HA 1 1
9 18998 1 1 38 SER HB2 H 7.871 14.868 -24.072 1.00 . A A . 777 SER HB2 1 1
9 18999 1 1 38 SER HB3 H 7.105 16.478 -24.101 1.00 . A A . 777 SER HB3 1 1
9 19000 1 1 38 SER HG H 6.053 15.937 -22.113 1.00 . A A . 777 SER HG 1 1
9 19001 1 1 38 SER N N 4.588 15.694 -24.293 1.00 . A A . 777 SER N 1 1
9 19002 1 1 38 SER O O 6.270 12.511 -24.409 1.00 . A A . 777 SER O 1 1
9 19003 1 1 38 SER OG O 6.822 15.400 -22.382 1.00 . A A . 777 SER OG 1 1
9 19004 1 1 39 LEU C C 3.157 11.247 -23.348 1.00 . A A . 778 LEU C 1 1
9 19005 1 1 39 LEU CA C 4.252 11.933 -22.553 1.00 . A A . 778 LEU CA 1 1
9 19006 1 1 39 LEU CB C 3.777 12.091 -21.096 1.00 . A A . 778 LEU CB 1 1
9 19007 1 1 39 LEU CD1 C 3.834 13.339 -18.960 1.00 . A A . 778 LEU CD1 1 1
9 19008 1 1 39 LEU CD2 C 5.909 12.173 -19.755 1.00 . A A . 778 LEU CD2 1 1
9 19009 1 1 39 LEU CG C 4.652 12.933 -20.175 1.00 . A A . 778 LEU CG 1 1
9 19010 1 1 39 LEU H H 4.008 14.027 -22.835 1.00 . A A . 778 LEU H 1 1
9 19011 1 1 39 LEU HA H 5.153 11.313 -22.568 1.00 . A A . 778 LEU HA 1 1
9 19012 1 1 39 LEU HB2 H 2.807 12.550 -21.118 1.00 . A A . 778 LEU HB2 1 1
9 19013 1 1 39 LEU HB3 H 3.665 11.091 -20.649 1.00 . A A . 778 LEU HB3 1 1
9 19014 1 1 39 LEU HD11 H 3.489 12.451 -18.447 1.00 . A A . 778 LEU HD11 1 1
9 19015 1 1 39 LEU HD12 H 2.964 13.920 -19.288 1.00 . A A . 778 LEU HD12 1 1
9 19016 1 1 39 LEU HD13 H 4.438 13.935 -18.294 1.00 . A A . 778 LEU HD13 1 1
9 19017 1 1 39 LEU HD21 H 6.515 11.949 -20.645 1.00 . A A . 778 LEU HD21 1 1
9 19018 1 1 39 LEU HD22 H 5.629 11.233 -19.285 1.00 . A A . 778 LEU HD22 1 1
9 19019 1 1 39 LEU HD23 H 6.493 12.778 -19.061 1.00 . A A . 778 LEU HD23 1 1
9 19020 1 1 39 LEU HG H 4.943 13.829 -20.693 1.00 . A A . 778 LEU HG 1 1
9 19021 1 1 39 LEU N N 4.570 13.241 -23.129 1.00 . A A . 778 LEU N 1 1
9 19022 1 1 39 LEU O O 2.930 10.063 -23.188 1.00 . A A . 778 LEU O 1 1
9 19023 1 1 40 GLY C C 0.064 11.983 -24.749 1.00 . A A . 779 GLY C 1 1
9 19024 1 1 40 GLY CA C 1.441 11.448 -25.059 1.00 . A A . 779 GLY CA 1 1
9 19025 1 1 40 GLY H H 2.716 12.973 -24.306 1.00 . A A . 779 GLY H 1 1
9 19026 1 1 40 GLY HA2 H 1.668 11.678 -26.101 1.00 . A A . 779 GLY HA2 1 1
9 19027 1 1 40 GLY HA3 H 1.416 10.351 -24.942 1.00 . A A . 779 GLY HA3 1 1
9 19028 1 1 40 GLY N N 2.490 11.999 -24.214 1.00 . A A . 779 GLY N 1 1
9 19029 1 1 40 GLY O O -0.903 11.250 -24.786 1.00 . A A . 779 GLY O 1 1
9 19030 1 1 41 TYR C C -1.690 14.823 -25.219 1.00 . A A . 780 TYR C 1 1
9 19031 1 1 41 TYR CA C -1.304 13.882 -24.076 1.00 . A A . 780 TYR CA 1 1
9 19032 1 1 41 TYR CB C -1.175 14.691 -22.781 1.00 . A A . 780 TYR CB 1 1
9 19033 1 1 41 TYR CD1 C -0.001 12.971 -21.292 1.00 . A A . 780 TYR CD1 1 1
9 19034 1 1 41 TYR CD2 C -2.037 14.007 -20.481 1.00 . A A . 780 TYR CD2 1 1
9 19035 1 1 41 TYR CE1 C 0.098 12.227 -20.102 1.00 . A A . 780 TYR CE1 1 1
9 19036 1 1 41 TYR CE2 C -1.934 13.248 -19.270 1.00 . A A . 780 TYR CE2 1 1
9 19037 1 1 41 TYR CG C -1.069 13.872 -21.504 1.00 . A A . 780 TYR CG 1 1
9 19038 1 1 41 TYR CZ C -0.872 12.363 -19.104 1.00 . A A . 780 TYR CZ 1 1
9 19039 1 1 41 TYR H H 0.816 13.827 -24.393 1.00 . A A . 780 TYR H 1 1
9 19040 1 1 41 TYR HA H -2.068 13.112 -23.958 1.00 . A A . 780 TYR HA 1 1
9 19041 1 1 41 TYR HB2 H -0.284 15.317 -22.876 1.00 . A A . 780 TYR HB2 1 1
9 19042 1 1 41 TYR HB3 H -2.036 15.352 -22.688 1.00 . A A . 780 TYR HB3 1 1
9 19043 1 1 41 TYR HD1 H 0.754 12.869 -22.048 1.00 . A A . 780 TYR HD1 1 1
9 19044 1 1 41 TYR HD2 H -2.868 14.682 -20.615 1.00 . A A . 780 TYR HD2 1 1
9 19045 1 1 41 TYR HE1 H 0.918 11.557 -19.969 1.00 . A A . 780 TYR HE1 1 1
9 19046 1 1 41 TYR HE2 H -2.681 13.346 -18.497 1.00 . A A . 780 TYR HE2 1 1
9 19047 1 1 41 TYR HH H -0.101 10.944 -18.001 1.00 . A A . 780 TYR HH 1 1
9 19048 1 1 41 TYR N N -0.017 13.263 -24.413 1.00 . A A . 780 TYR N 1 1
9 19049 1 1 41 TYR O O -0.887 15.672 -25.616 1.00 . A A . 780 TYR O 1 1
9 19050 1 1 41 TYR OH O -0.760 11.635 -17.943 1.00 . A A . 780 TYR OH 1 1
9 19051 1 1 42 ASP C C -3.933 16.878 -26.273 1.00 . A A . 781 ASP C 1 1
9 19052 1 1 42 ASP CA C -3.375 15.560 -26.834 1.00 . A A . 781 ASP CA 1 1
9 19053 1 1 42 ASP CB C -4.463 14.849 -27.662 1.00 . A A . 781 ASP CB 1 1
9 19054 1 1 42 ASP CG C -3.910 13.713 -28.505 1.00 . A A . 781 ASP CG 1 1
9 19055 1 1 42 ASP H H -3.534 13.991 -25.386 1.00 . A A . 781 ASP H 1 1
9 19056 1 1 42 ASP HA H -2.543 15.792 -27.494 1.00 . A A . 781 ASP HA 1 1
9 19057 1 1 42 ASP HB2 H -5.230 14.445 -26.970 1.00 . A A . 781 ASP HB2 1 1
9 19058 1 1 42 ASP HB3 H -4.935 15.563 -28.332 1.00 . A A . 781 ASP HB3 1 1
9 19059 1 1 42 ASP N N -2.901 14.696 -25.736 1.00 . A A . 781 ASP N 1 1
9 19060 1 1 42 ASP O O -5.045 17.287 -26.586 1.00 . A A . 781 ASP O 1 1
9 19061 1 1 42 ASP OD1 O -2.916 13.914 -29.243 1.00 . A A . 781 ASP OD1 1 1
9 19062 1 1 42 ASP OD2 O -4.494 12.608 -28.442 1.00 . A A . 781 ASP OD2 1 1
9 19063 1 1 43 ILE C C -2.667 19.910 -25.129 1.00 . A A . 782 ILE C 1 1
9 19064 1 1 43 ILE CA C -3.594 18.748 -24.750 1.00 . A A . 782 ILE CA 1 1
9 19065 1 1 43 ILE CB C -3.651 18.539 -23.204 1.00 . A A . 782 ILE CB 1 1
9 19066 1 1 43 ILE CD1 C -4.488 16.909 -21.364 1.00 . A A . 782 ILE CD1 1 1
9 19067 1 1 43 ILE CG1 C -4.447 17.260 -22.864 1.00 . A A . 782 ILE CG1 1 1
9 19068 1 1 43 ILE CG2 C -4.334 19.731 -22.514 1.00 . A A . 782 ILE CG2 1 1
9 19069 1 1 43 ILE H H -2.214 17.186 -25.251 1.00 . A A . 782 ILE H 1 1
9 19070 1 1 43 ILE HA H -4.595 18.984 -25.095 1.00 . A A . 782 ILE HA 1 1
9 19071 1 1 43 ILE HB H -2.638 18.440 -22.820 1.00 . A A . 782 ILE HB 1 1
9 19072 1 1 43 ILE HD11 H -5.057 17.659 -20.816 1.00 . A A . 782 ILE HD11 1 1
9 19073 1 1 43 ILE HD12 H -4.983 15.951 -21.235 1.00 . A A . 782 ILE HD12 1 1
9 19074 1 1 43 ILE HD13 H -3.474 16.844 -20.964 1.00 . A A . 782 ILE HD13 1 1
9 19075 1 1 43 ILE HG12 H -5.468 17.398 -23.216 1.00 . A A . 782 ILE HG12 1 1
9 19076 1 1 43 ILE HG13 H -4.009 16.416 -23.403 1.00 . A A . 782 ILE HG13 1 1
9 19077 1 1 43 ILE HG21 H -5.410 19.654 -22.642 1.00 . A A . 782 ILE HG21 1 1
9 19078 1 1 43 ILE HG22 H -4.094 19.725 -21.448 1.00 . A A . 782 ILE HG22 1 1
9 19079 1 1 43 ILE HG23 H -4.005 20.651 -22.955 1.00 . A A . 782 ILE HG23 1 1
9 19080 1 1 43 ILE N N -3.151 17.539 -25.431 1.00 . A A . 782 ILE N 1 1
9 19081 1 1 43 ILE O O -1.749 20.263 -24.396 1.00 . A A . 782 ILE O 1 1
9 19082 1 1 44 GLY C C -2.747 22.824 -27.204 1.00 . A A . 783 GLY C 1 1
9 19083 1 1 44 GLY CA C -2.040 21.530 -26.852 1.00 . A A . 783 GLY CA 1 1
9 19084 1 1 44 GLY H H -3.709 20.194 -26.853 1.00 . A A . 783 GLY H 1 1
9 19085 1 1 44 GLY HA2 H -1.249 21.768 -26.129 1.00 . A A . 783 GLY HA2 1 1
9 19086 1 1 44 GLY HA3 H -1.582 21.147 -27.764 1.00 . A A . 783 GLY HA3 1 1
9 19087 1 1 44 GLY N N -2.910 20.495 -26.296 1.00 . A A . 783 GLY N 1 1
9 19088 1 1 44 GLY O O -2.623 23.320 -28.313 1.00 . A A . 783 GLY O 1 1
9 19089 1 1 45 ASN C C -5.476 24.404 -27.370 1.00 . A A . 784 ASN C 1 1
9 19090 1 1 45 ASN CA C -4.316 24.580 -26.382 1.00 . A A . 784 ASN CA 1 1
9 19091 1 1 45 ASN CB C -3.479 25.823 -26.735 1.00 . A A . 784 ASN CB 1 1
9 19092 1 1 45 ASN CG C -2.537 26.222 -25.643 1.00 . A A . 784 ASN CG 1 1
9 19093 1 1 45 ASN H H -3.522 22.877 -25.352 1.00 . A A . 784 ASN H 1 1
9 19094 1 1 45 ASN HA H -4.771 24.770 -25.417 1.00 . A A . 784 ASN HA 1 1
9 19095 1 1 45 ASN HB2 H -2.918 25.638 -27.640 1.00 . A A . 784 ASN HB2 1 1
9 19096 1 1 45 ASN HB3 H -4.161 26.659 -26.912 1.00 . A A . 784 ASN HB3 1 1
9 19097 1 1 45 ASN HD21 H -1.397 27.227 -26.944 1.00 . A A . 784 ASN HD21 1 1
9 19098 1 1 45 ASN HD22 H -0.887 27.304 -25.269 1.00 . A A . 784 ASN HD22 1 1
9 19099 1 1 45 ASN N N -3.499 23.349 -26.239 1.00 . A A . 784 ASN N 1 1
9 19100 1 1 45 ASN ND2 N -1.532 26.972 -25.986 1.00 . A A . 784 ASN ND2 1 1
9 19101 1 1 45 ASN O O -6.129 25.364 -27.763 1.00 . A A . 784 ASN O 1 1
9 19102 1 1 45 ASN OD1 O -2.730 25.866 -24.492 1.00 . A A . 784 ASN OD1 1 1
9 19103 1 1 46 ASP C C -8.094 23.092 -27.761 1.00 . A A . 785 ASP C 1 1
9 19104 1 1 46 ASP CA C -6.848 22.803 -28.589 1.00 . A A . 785 ASP CA 1 1
9 19105 1 1 46 ASP CB C -6.793 21.323 -28.936 1.00 . A A . 785 ASP CB 1 1
9 19106 1 1 46 ASP CG C -5.493 20.939 -29.598 1.00 . A A . 785 ASP CG 1 1
9 19107 1 1 46 ASP H H -5.123 22.422 -27.409 1.00 . A A . 785 ASP H 1 1
9 19108 1 1 46 ASP HA H -6.823 23.412 -29.497 1.00 . A A . 785 ASP HA 1 1
9 19109 1 1 46 ASP HB2 H -6.901 20.739 -28.012 1.00 . A A . 785 ASP HB2 1 1
9 19110 1 1 46 ASP HB3 H -7.625 21.088 -29.597 1.00 . A A . 785 ASP HB3 1 1
9 19111 1 1 46 ASP N N -5.726 23.158 -27.740 1.00 . A A . 785 ASP N 1 1
9 19112 1 1 46 ASP O O -8.022 23.062 -26.533 1.00 . A A . 785 ASP O 1 1
9 19113 1 1 46 ASP OD1 O -4.545 20.583 -28.857 1.00 . A A . 785 ASP OD1 1 1
9 19114 1 1 46 ASP OD2 O -5.405 21.003 -30.836 1.00 . A A . 785 ASP OD2 1 1
9 19115 1 1 47 PRO C C -10.807 22.453 -26.656 1.00 . A A . 786 PRO C 1 1
9 19116 1 1 47 PRO CA C -10.365 23.658 -27.482 1.00 . A A . 786 PRO CA 1 1
9 19117 1 1 47 PRO CB C -11.460 24.137 -28.431 1.00 . A A . 786 PRO CB 1 1
9 19118 1 1 47 PRO CD C -9.664 23.400 -29.809 1.00 . A A . 786 PRO CD 1 1
9 19119 1 1 47 PRO CG C -11.167 23.468 -29.717 1.00 . A A . 786 PRO CG 1 1
9 19120 1 1 47 PRO HA H -10.081 24.475 -26.804 1.00 . A A . 786 PRO HA 1 1
9 19121 1 1 47 PRO HB2 H -12.431 23.831 -28.056 1.00 . A A . 786 PRO HB2 1 1
9 19122 1 1 47 PRO HB3 H -11.413 25.220 -28.556 1.00 . A A . 786 PRO HB3 1 1
9 19123 1 1 47 PRO HD2 H -9.355 22.504 -30.332 1.00 . A A . 786 PRO HD2 1 1
9 19124 1 1 47 PRO HD3 H -9.279 24.307 -30.292 1.00 . A A . 786 PRO HD3 1 1
9 19125 1 1 47 PRO HG2 H -11.593 22.472 -29.726 1.00 . A A . 786 PRO HG2 1 1
9 19126 1 1 47 PRO HG3 H -11.569 24.044 -30.547 1.00 . A A . 786 PRO HG3 1 1
9 19127 1 1 47 PRO N N -9.249 23.349 -28.389 1.00 . A A . 786 PRO N 1 1
9 19128 1 1 47 PRO O O -11.418 22.609 -25.601 1.00 . A A . 786 PRO O 1 1
9 19129 1 1 48 GLN C C -9.793 19.863 -25.279 1.00 . A A . 787 GLN C 1 1
9 19130 1 1 48 GLN CA C -10.819 20.050 -26.371 1.00 . A A . 787 GLN CA 1 1
9 19131 1 1 48 GLN CB C -10.837 18.824 -27.290 1.00 . A A . 787 GLN CB 1 1
9 19132 1 1 48 GLN CD C -13.119 19.468 -28.223 1.00 . A A . 787 GLN CD 1 1
9 19133 1 1 48 GLN CG C -11.719 18.994 -28.543 1.00 . A A . 787 GLN CG 1 1
9 19134 1 1 48 GLN H H -9.970 21.165 -27.983 1.00 . A A . 787 GLN H 1 1
9 19135 1 1 48 GLN HA H -11.794 20.182 -25.913 1.00 . A A . 787 GLN HA 1 1
9 19136 1 1 48 GLN HB2 H -9.818 18.615 -27.617 1.00 . A A . 787 GLN HB2 1 1
9 19137 1 1 48 GLN HB3 H -11.201 17.964 -26.724 1.00 . A A . 787 GLN HB3 1 1
9 19138 1 1 48 GLN HE21 H -12.579 21.373 -28.543 1.00 . A A . 787 GLN HE21 1 1
9 19139 1 1 48 GLN HE22 H -14.256 21.128 -28.130 1.00 . A A . 787 GLN HE22 1 1
9 19140 1 1 48 GLN HG2 H -11.244 19.727 -29.216 1.00 . A A . 787 GLN HG2 1 1
9 19141 1 1 48 GLN HG3 H -11.773 18.046 -29.064 1.00 . A A . 787 GLN HG3 1 1
9 19142 1 1 48 GLN N N -10.477 21.250 -27.119 1.00 . A A . 787 GLN N 1 1
9 19143 1 1 48 GLN NE2 N -13.331 20.761 -28.309 1.00 . A A . 787 GLN NE2 1 1
9 19144 1 1 48 GLN O O -10.125 19.463 -24.168 1.00 . A A . 787 GLN O 1 1
9 19145 1 1 48 GLN OE1 O -14.001 18.689 -27.922 1.00 . A A . 787 GLN OE1 1 1
9 19146 1 1 49 GLY C C -7.721 21.058 -23.501 1.00 . A A . 788 GLY C 1 1
9 19147 1 1 49 GLY CA C -7.480 20.087 -24.623 1.00 . A A . 788 GLY CA 1 1
9 19148 1 1 49 GLY H H -8.323 20.514 -26.514 1.00 . A A . 788 GLY H 1 1
9 19149 1 1 49 GLY HA2 H -7.451 19.081 -24.225 1.00 . A A . 788 GLY HA2 1 1
9 19150 1 1 49 GLY HA3 H -6.530 20.315 -25.100 1.00 . A A . 788 GLY HA3 1 1
9 19151 1 1 49 GLY N N -8.546 20.193 -25.594 1.00 . A A . 788 GLY N 1 1
9 19152 1 1 49 GLY O O -7.584 20.720 -22.353 1.00 . A A . 788 GLY O 1 1
9 19153 1 1 50 GLU C C -9.566 22.812 -21.906 1.00 . A A . 789 GLU C 1 1
9 19154 1 1 50 GLU CA C -8.435 23.270 -22.817 1.00 . A A . 789 GLU CA 1 1
9 19155 1 1 50 GLU CB C -8.846 24.564 -23.503 1.00 . A A . 789 GLU CB 1 1
9 19156 1 1 50 GLU CD C -7.246 26.471 -23.344 1.00 . A A . 789 GLU CD 1 1
9 19157 1 1 50 GLU CG C -7.701 25.274 -24.161 1.00 . A A . 789 GLU CG 1 1
9 19158 1 1 50 GLU H H -8.225 22.538 -24.801 1.00 . A A . 789 GLU H 1 1
9 19159 1 1 50 GLU HA H -7.553 23.457 -22.217 1.00 . A A . 789 GLU HA 1 1
9 19160 1 1 50 GLU HB2 H -9.604 24.343 -24.250 1.00 . A A . 789 GLU HB2 1 1
9 19161 1 1 50 GLU HB3 H -9.277 25.231 -22.747 1.00 . A A . 789 GLU HB3 1 1
9 19162 1 1 50 GLU HG2 H -6.870 24.586 -24.270 1.00 . A A . 789 GLU HG2 1 1
9 19163 1 1 50 GLU HG3 H -8.015 25.589 -25.146 1.00 . A A . 789 GLU HG3 1 1
9 19164 1 1 50 GLU N N -8.126 22.272 -23.824 1.00 . A A . 789 GLU N 1 1
9 19165 1 1 50 GLU O O -9.542 23.074 -20.711 1.00 . A A . 789 GLU O 1 1
9 19166 1 1 50 GLU OE1 O -6.547 26.243 -22.323 1.00 . A A . 789 GLU OE1 1 1
9 19167 1 1 50 GLU OE2 O -7.584 27.614 -23.691 1.00 . A A . 789 GLU OE2 1 1
9 19168 1 1 51 ALA C C -11.239 20.643 -20.607 1.00 . A A . 790 ALA C 1 1
9 19169 1 1 51 ALA CA C -11.683 21.642 -21.688 1.00 . A A . 790 ALA CA 1 1
9 19170 1 1 51 ALA CB C -12.712 21.001 -22.612 1.00 . A A . 790 ALA CB 1 1
9 19171 1 1 51 ALA H H -10.524 21.913 -23.452 1.00 . A A . 790 ALA H 1 1
9 19172 1 1 51 ALA HA H -12.139 22.495 -21.187 1.00 . A A . 790 ALA HA 1 1
9 19173 1 1 51 ALA HB1 H -12.267 20.144 -23.116 1.00 . A A . 790 ALA HB1 1 1
9 19174 1 1 51 ALA HB2 H -13.567 20.668 -22.022 1.00 . A A . 790 ALA HB2 1 1
9 19175 1 1 51 ALA HB3 H -13.036 21.728 -23.357 1.00 . A A . 790 ALA HB3 1 1
9 19176 1 1 51 ALA N N -10.548 22.118 -22.461 1.00 . A A . 790 ALA N 1 1
9 19177 1 1 51 ALA O O -11.757 20.654 -19.494 1.00 . A A . 790 ALA O 1 1
9 19178 1 1 52 GLU C C -8.646 19.365 -19.141 1.00 . A A . 791 GLU C 1 1
9 19179 1 1 52 GLU CA C -9.802 18.806 -19.959 1.00 . A A . 791 GLU CA 1 1
9 19180 1 1 52 GLU CB C -9.421 17.492 -20.651 1.00 . A A . 791 GLU CB 1 1
9 19181 1 1 52 GLU CD C -8.000 16.230 -22.219 1.00 . A A . 791 GLU CD 1 1
9 19182 1 1 52 GLU CG C -8.279 17.580 -21.617 1.00 . A A . 791 GLU CG 1 1
9 19183 1 1 52 GLU H H -9.861 19.819 -21.854 1.00 . A A . 791 GLU H 1 1
9 19184 1 1 52 GLU HA H -10.605 18.582 -19.268 1.00 . A A . 791 GLU HA 1 1
9 19185 1 1 52 GLU HB2 H -9.160 16.781 -19.883 1.00 . A A . 791 GLU HB2 1 1
9 19186 1 1 52 GLU HB3 H -10.296 17.116 -21.180 1.00 . A A . 791 GLU HB3 1 1
9 19187 1 1 52 GLU HG2 H -8.540 18.270 -22.413 1.00 . A A . 791 GLU HG2 1 1
9 19188 1 1 52 GLU HG3 H -7.386 17.925 -21.094 1.00 . A A . 791 GLU HG3 1 1
9 19189 1 1 52 GLU N N -10.278 19.794 -20.931 1.00 . A A . 791 GLU N 1 1
9 19190 1 1 52 GLU O O -8.317 18.865 -18.082 1.00 . A A . 791 GLU O 1 1
9 19191 1 1 52 GLU OE1 O -7.845 15.264 -21.442 1.00 . A A . 791 GLU OE1 1 1
9 19192 1 1 52 GLU OE2 O -7.949 16.120 -23.456 1.00 . A A . 791 GLU OE2 1 1
9 19193 1 1 53 PHE C C -7.651 21.893 -17.745 1.00 . A A . 792 PHE C 1 1
9 19194 1 1 53 PHE CA C -6.992 21.095 -18.867 1.00 . A A . 792 PHE CA 1 1
9 19195 1 1 53 PHE CB C -6.199 21.990 -19.810 1.00 . A A . 792 PHE CB 1 1
9 19196 1 1 53 PHE CD1 C -4.512 23.278 -18.469 1.00 . A A . 792 PHE CD1 1 1
9 19197 1 1 53 PHE CD2 C -6.498 24.407 -19.293 1.00 . A A . 792 PHE CD2 1 1
9 19198 1 1 53 PHE CE1 C -4.064 24.486 -17.885 1.00 . A A . 792 PHE CE1 1 1
9 19199 1 1 53 PHE CE2 C -6.064 25.623 -18.717 1.00 . A A . 792 PHE CE2 1 1
9 19200 1 1 53 PHE CG C -5.726 23.246 -19.181 1.00 . A A . 792 PHE CG 1 1
9 19201 1 1 53 PHE CZ C -4.844 25.664 -18.016 1.00 . A A . 792 PHE CZ 1 1
9 19202 1 1 53 PHE H H -8.295 20.796 -20.520 1.00 . A A . 792 PHE H 1 1
9 19203 1 1 53 PHE HA H -6.325 20.350 -18.428 1.00 . A A . 792 PHE HA 1 1
9 19204 1 1 53 PHE HB2 H -5.354 21.434 -20.185 1.00 . A A . 792 PHE HB2 1 1
9 19205 1 1 53 PHE HB3 H -6.835 22.257 -20.644 1.00 . A A . 792 PHE HB3 1 1
9 19206 1 1 53 PHE HD1 H -3.921 22.374 -18.375 1.00 . A A . 792 PHE HD1 1 1
9 19207 1 1 53 PHE HD2 H -7.437 24.363 -19.820 1.00 . A A . 792 PHE HD2 1 1
9 19208 1 1 53 PHE HE1 H -3.133 24.510 -17.343 1.00 . A A . 792 PHE HE1 1 1
9 19209 1 1 53 PHE HE2 H -6.668 26.516 -18.822 1.00 . A A . 792 PHE HE2 1 1
9 19210 1 1 53 PHE HZ H -4.508 26.595 -17.579 1.00 . A A . 792 PHE HZ 1 1
9 19211 1 1 53 PHE N N -8.038 20.425 -19.616 1.00 . A A . 792 PHE N 1 1
9 19212 1 1 53 PHE O O -7.102 22.015 -16.649 1.00 . A A . 792 PHE O 1 1
9 19213 1 1 54 ALA C C -9.879 22.371 -15.768 1.00 . A A . 793 ALA C 1 1
9 19214 1 1 54 ALA CA C -9.592 23.176 -17.026 1.00 . A A . 793 ALA CA 1 1
9 19215 1 1 54 ALA CB C -10.897 23.658 -17.652 1.00 . A A . 793 ALA CB 1 1
9 19216 1 1 54 ALA H H -9.247 22.283 -18.937 1.00 . A A . 793 ALA H 1 1
9 19217 1 1 54 ALA HA H -8.999 24.058 -16.751 1.00 . A A . 793 ALA HA 1 1
9 19218 1 1 54 ALA HB1 H -10.700 24.259 -18.536 1.00 . A A . 793 ALA HB1 1 1
9 19219 1 1 54 ALA HB2 H -11.523 22.787 -17.925 1.00 . A A . 793 ALA HB2 1 1
9 19220 1 1 54 ALA HB3 H -11.436 24.249 -16.939 1.00 . A A . 793 ALA HB3 1 1
9 19221 1 1 54 ALA N N -8.842 22.408 -18.008 1.00 . A A . 793 ALA N 1 1
9 19222 1 1 54 ALA O O -9.907 22.918 -14.658 1.00 . A A . 793 ALA O 1 1
9 19223 1 1 55 ARG C C -9.030 19.898 -14.058 1.00 . A A . 794 ARG C 1 1
9 19224 1 1 55 ARG CA C -10.360 20.226 -14.750 1.00 . A A . 794 ARG CA 1 1
9 19225 1 1 55 ARG CB C -11.131 18.937 -15.135 1.00 . A A . 794 ARG CB 1 1
9 19226 1 1 55 ARG CD C -11.107 16.803 -16.540 1.00 . A A . 794 ARG CD 1 1
9 19227 1 1 55 ARG CG C -10.453 18.118 -16.202 1.00 . A A . 794 ARG CG 1 1
9 19228 1 1 55 ARG CZ C -10.473 14.994 -18.158 1.00 . A A . 794 ARG CZ 1 1
9 19229 1 1 55 ARG H H -10.044 20.645 -16.833 1.00 . A A . 794 ARG H 1 1
9 19230 1 1 55 ARG HA H -10.967 20.792 -14.050 1.00 . A A . 794 ARG HA 1 1
9 19231 1 1 55 ARG HB2 H -11.240 18.334 -14.239 1.00 . A A . 794 ARG HB2 1 1
9 19232 1 1 55 ARG HB3 H -12.121 19.207 -15.490 1.00 . A A . 794 ARG HB3 1 1
9 19233 1 1 55 ARG HD2 H -11.341 16.286 -15.617 1.00 . A A . 794 ARG HD2 1 1
9 19234 1 1 55 ARG HD3 H -12.014 16.987 -17.112 1.00 . A A . 794 ARG HD3 1 1
9 19235 1 1 55 ARG HE H -9.181 16.222 -17.243 1.00 . A A . 794 ARG HE 1 1
9 19236 1 1 55 ARG HG2 H -10.425 18.714 -17.109 1.00 . A A . 794 ARG HG2 1 1
9 19237 1 1 55 ARG HG3 H -9.442 17.913 -15.876 1.00 . A A . 794 ARG HG3 1 1
9 19238 1 1 55 ARG HH11 H -12.452 15.101 -17.909 1.00 . A A . 794 ARG HH11 1 1
9 19239 1 1 55 ARG HH12 H -11.890 13.868 -19.007 1.00 . A A . 794 ARG HH12 1 1
9 19240 1 1 55 ARG HH21 H -8.551 14.639 -18.627 1.00 . A A . 794 ARG HH21 1 1
9 19241 1 1 55 ARG HH22 H -9.728 13.600 -19.401 1.00 . A A . 794 ARG HH22 1 1
9 19242 1 1 55 ARG N N -10.083 21.069 -15.917 1.00 . A A . 794 ARG N 1 1
9 19243 1 1 55 ARG NE N -10.162 15.995 -17.338 1.00 . A A . 794 ARG NE 1 1
9 19244 1 1 55 ARG NH1 N -11.706 14.623 -18.376 1.00 . A A . 794 ARG NH1 1 1
9 19245 1 1 55 ARG NH2 N -9.516 14.365 -18.775 1.00 . A A . 794 ARG NH2 1 1
9 19246 1 1 55 ARG O O -8.982 19.748 -12.854 1.00 . A A . 794 ARG O 1 1
9 19247 1 1 56 ILE C C -6.094 20.633 -13.420 1.00 . A A . 795 ILE C 1 1
9 19248 1 1 56 ILE CA C -6.625 19.501 -14.290 1.00 . A A . 795 ILE CA 1 1
9 19249 1 1 56 ILE CB C -5.620 19.219 -15.455 1.00 . A A . 795 ILE CB 1 1
9 19250 1 1 56 ILE CD1 C -5.194 17.562 -17.426 1.00 . A A . 795 ILE CD1 1 1
9 19251 1 1 56 ILE CG1 C -5.915 17.830 -16.074 1.00 . A A . 795 ILE CG1 1 1
9 19252 1 1 56 ILE CG2 C -4.167 19.300 -14.955 1.00 . A A . 795 ILE CG2 1 1
9 19253 1 1 56 ILE H H -8.032 19.980 -15.821 1.00 . A A . 795 ILE H 1 1
9 19254 1 1 56 ILE HA H -6.697 18.605 -13.671 1.00 . A A . 795 ILE HA 1 1
9 19255 1 1 56 ILE HB H -5.746 19.974 -16.223 1.00 . A A . 795 ILE HB 1 1
9 19256 1 1 56 ILE HD11 H -4.123 17.429 -17.256 1.00 . A A . 795 ILE HD11 1 1
9 19257 1 1 56 ILE HD12 H -5.582 16.668 -17.883 1.00 . A A . 795 ILE HD12 1 1
9 19258 1 1 56 ILE HD13 H -5.359 18.414 -18.102 1.00 . A A . 795 ILE HD13 1 1
9 19259 1 1 56 ILE HG12 H -5.621 17.068 -15.364 1.00 . A A . 795 ILE HG12 1 1
9 19260 1 1 56 ILE HG13 H -6.983 17.744 -16.240 1.00 . A A . 795 ILE HG13 1 1
9 19261 1 1 56 ILE HG21 H -4.048 18.674 -14.076 1.00 . A A . 795 ILE HG21 1 1
9 19262 1 1 56 ILE HG22 H -3.482 18.968 -15.726 1.00 . A A . 795 ILE HG22 1 1
9 19263 1 1 56 ILE HG23 H -3.914 20.341 -14.698 1.00 . A A . 795 ILE HG23 1 1
9 19264 1 1 56 ILE N N -7.952 19.818 -14.826 1.00 . A A . 795 ILE N 1 1
9 19265 1 1 56 ILE O O -5.641 20.394 -12.305 1.00 . A A . 795 ILE O 1 1
9 19266 1 1 57 MET C C -6.406 23.178 -11.842 1.00 . A A . 796 MET C 1 1
9 19267 1 1 57 MET CA C -5.648 23.009 -13.163 1.00 . A A . 796 MET CA 1 1
9 19268 1 1 57 MET CB C -5.731 24.307 -13.978 1.00 . A A . 796 MET CB 1 1
9 19269 1 1 57 MET CE C -7.884 27.196 -13.973 1.00 . A A . 796 MET CE 1 1
9 19270 1 1 57 MET CG C -7.121 24.615 -14.509 1.00 . A A . 796 MET CG 1 1
9 19271 1 1 57 MET H H -6.552 22.023 -14.847 1.00 . A A . 796 MET H 1 1
9 19272 1 1 57 MET HA H -4.617 22.819 -12.931 1.00 . A A . 796 MET HA 1 1
9 19273 1 1 57 MET HB2 H -5.397 25.134 -13.344 1.00 . A A . 796 MET HB2 1 1
9 19274 1 1 57 MET HB3 H -5.031 24.235 -14.817 1.00 . A A . 796 MET HB3 1 1
9 19275 1 1 57 MET HE1 H -8.015 28.226 -14.314 1.00 . A A . 796 MET HE1 1 1
9 19276 1 1 57 MET HE2 H -8.844 26.788 -13.665 1.00 . A A . 796 MET HE2 1 1
9 19277 1 1 57 MET HE3 H -7.191 27.174 -13.130 1.00 . A A . 796 MET HE3 1 1
9 19278 1 1 57 MET HG2 H -7.394 23.841 -15.227 1.00 . A A . 796 MET HG2 1 1
9 19279 1 1 57 MET HG3 H -7.836 24.594 -13.691 1.00 . A A . 796 MET HG3 1 1
9 19280 1 1 57 MET N N -6.159 21.862 -13.914 1.00 . A A . 796 MET N 1 1
9 19281 1 1 57 MET O O -5.871 23.692 -10.871 1.00 . A A . 796 MET O 1 1
9 19282 1 1 57 MET SD S -7.230 26.220 -15.313 1.00 . A A . 796 MET SD 1 1
9 19283 1 1 58 SER C C -8.062 21.819 -9.552 1.00 . A A . 797 SER C 1 1
9 19284 1 1 58 SER CA C -8.478 22.836 -10.616 1.00 . A A . 797 SER CA 1 1
9 19285 1 1 58 SER CB C -9.946 22.632 -10.973 1.00 . A A . 797 SER CB 1 1
9 19286 1 1 58 SER H H -8.053 22.312 -12.636 1.00 . A A . 797 SER H 1 1
9 19287 1 1 58 SER HA H -8.361 23.841 -10.195 1.00 . A A . 797 SER HA 1 1
9 19288 1 1 58 SER HB2 H -10.086 21.622 -11.372 1.00 . A A . 797 SER HB2 1 1
9 19289 1 1 58 SER HB3 H -10.550 22.742 -10.081 1.00 . A A . 797 SER HB3 1 1
9 19290 1 1 58 SER HG H -10.178 23.237 -12.835 1.00 . A A . 797 SER HG 1 1
9 19291 1 1 58 SER N N -7.654 22.731 -11.814 1.00 . A A . 797 SER N 1 1
9 19292 1 1 58 SER O O -8.434 21.939 -8.391 1.00 . A A . 797 SER O 1 1
9 19293 1 1 58 SER OG O -10.362 23.586 -11.947 1.00 . A A . 797 SER OG 1 1
9 19294 1 1 59 ILE C C -5.455 20.040 -8.528 1.00 . A A . 798 ILE C 1 1
9 19295 1 1 59 ILE CA C -6.858 19.756 -9.041 1.00 . A A . 798 ILE CA 1 1
9 19296 1 1 59 ILE CB C -6.842 18.349 -9.768 1.00 . A A . 798 ILE CB 1 1
9 19297 1 1 59 ILE CD1 C -8.357 16.778 -11.138 1.00 . A A . 798 ILE CD1 1 1
9 19298 1 1 59 ILE CG1 C -8.281 17.918 -10.105 1.00 . A A . 798 ILE CG1 1 1
9 19299 1 1 59 ILE CG2 C -6.130 17.270 -8.906 1.00 . A A . 798 ILE CG2 1 1
9 19300 1 1 59 ILE H H -6.997 20.767 -10.924 1.00 . A A . 798 ILE H 1 1
9 19301 1 1 59 ILE HA H -7.522 19.734 -8.190 1.00 . A A . 798 ILE HA 1 1
9 19302 1 1 59 ILE HB H -6.282 18.451 -10.695 1.00 . A A . 798 ILE HB 1 1
9 19303 1 1 59 ILE HD11 H -7.962 15.866 -10.723 1.00 . A A . 798 ILE HD11 1 1
9 19304 1 1 59 ILE HD12 H -9.409 16.616 -11.414 1.00 . A A . 798 ILE HD12 1 1
9 19305 1 1 59 ILE HD13 H -7.798 17.053 -12.030 1.00 . A A . 798 ILE HD13 1 1
9 19306 1 1 59 ILE HG12 H -8.769 17.589 -9.185 1.00 . A A . 798 ILE HG12 1 1
9 19307 1 1 59 ILE HG13 H -8.825 18.772 -10.493 1.00 . A A . 798 ILE HG13 1 1
9 19308 1 1 59 ILE HG21 H -5.086 17.550 -8.775 1.00 . A A . 798 ILE HG21 1 1
9 19309 1 1 59 ILE HG22 H -6.605 17.197 -7.929 1.00 . A A . 798 ILE HG22 1 1
9 19310 1 1 59 ILE HG23 H -6.163 16.301 -9.399 1.00 . A A . 798 ILE HG23 1 1
9 19311 1 1 59 ILE N N -7.297 20.814 -9.962 1.00 . A A . 798 ILE N 1 1
9 19312 1 1 59 ILE O O -5.185 19.960 -7.336 1.00 . A A . 798 ILE O 1 1
9 19313 1 1 60 VAL C C -2.955 21.928 -8.439 1.00 . A A . 799 VAL C 1 1
9 19314 1 1 60 VAL CA C -3.174 20.583 -9.102 1.00 . A A . 799 VAL CA 1 1
9 19315 1 1 60 VAL CB C -2.289 20.540 -10.349 1.00 . A A . 799 VAL CB 1 1
9 19316 1 1 60 VAL CG1 C -2.453 19.226 -11.059 1.00 . A A . 799 VAL CG1 1 1
9 19317 1 1 60 VAL CG2 C -2.637 21.685 -11.322 1.00 . A A . 799 VAL CG2 1 1
9 19318 1 1 60 VAL H H -4.841 20.429 -10.416 1.00 . A A . 799 VAL H 1 1
9 19319 1 1 60 VAL HA H -2.845 19.802 -8.411 1.00 . A A . 799 VAL HA 1 1
9 19320 1 1 60 VAL HB H -1.267 20.639 -10.039 1.00 . A A . 799 VAL HB 1 1
9 19321 1 1 60 VAL HG11 H -1.642 19.100 -11.783 1.00 . A A . 799 VAL HG11 1 1
9 19322 1 1 60 VAL HG12 H -2.397 18.419 -10.328 1.00 . A A . 799 VAL HG12 1 1
9 19323 1 1 60 VAL HG13 H -3.411 19.181 -11.583 1.00 . A A . 799 VAL HG13 1 1
9 19324 1 1 60 VAL HG21 H -2.081 21.561 -12.263 1.00 . A A . 799 VAL HG21 1 1
9 19325 1 1 60 VAL HG22 H -3.700 21.675 -11.532 1.00 . A A . 799 VAL HG22 1 1
9 19326 1 1 60 VAL HG23 H -2.366 22.630 -10.877 1.00 . A A . 799 VAL HG23 1 1
9 19327 1 1 60 VAL N N -4.569 20.355 -9.445 1.00 . A A . 799 VAL N 1 1
9 19328 1 1 60 VAL O O -1.896 22.182 -7.863 1.00 . A A . 799 VAL O 1 1
9 19329 1 1 61 ASP C C -5.230 24.735 -7.611 1.00 . A A . 800 ASP C 1 1
9 19330 1 1 61 ASP CA C -3.854 24.160 -8.013 1.00 . A A . 800 ASP CA 1 1
9 19331 1 1 61 ASP CB C -3.175 25.062 -9.030 1.00 . A A . 800 ASP CB 1 1
9 19332 1 1 61 ASP CG C -2.966 26.447 -8.497 1.00 . A A . 800 ASP CG 1 1
9 19333 1 1 61 ASP H H -4.831 22.514 -8.971 1.00 . A A . 800 ASP H 1 1
9 19334 1 1 61 ASP HA H -3.217 24.148 -7.120 1.00 . A A . 800 ASP HA 1 1
9 19335 1 1 61 ASP HB2 H -2.203 24.635 -9.288 1.00 . A A . 800 ASP HB2 1 1
9 19336 1 1 61 ASP HB3 H -3.779 25.126 -9.942 1.00 . A A . 800 ASP HB3 1 1
9 19337 1 1 61 ASP N N -3.955 22.795 -8.528 1.00 . A A . 800 ASP N 1 1
9 19338 1 1 61 ASP O O -5.730 25.697 -8.214 1.00 . A A . 800 ASP O 1 1
9 19339 1 1 61 ASP OD1 O -2.918 26.629 -7.253 1.00 . A A . 800 ASP OD1 1 1
9 19340 1 1 61 ASP OD2 O -2.872 27.387 -9.309 1.00 . A A . 800 ASP OD2 1 1
9 19341 1 1 62 PRO C C -7.016 26.056 -5.474 1.00 . A A . 801 PRO C 1 1
9 19342 1 1 62 PRO CA C -7.160 24.701 -6.180 1.00 . A A . 801 PRO CA 1 1
9 19343 1 1 62 PRO CB C -7.698 23.630 -5.231 1.00 . A A . 801 PRO CB 1 1
9 19344 1 1 62 PRO CD C -5.468 23.021 -5.709 1.00 . A A . 801 PRO CD 1 1
9 19345 1 1 62 PRO CG C -6.485 23.069 -4.600 1.00 . A A . 801 PRO CG 1 1
9 19346 1 1 62 PRO HA H -7.812 24.795 -7.048 1.00 . A A . 801 PRO HA 1 1
9 19347 1 1 62 PRO HB2 H -8.361 24.065 -4.483 1.00 . A A . 801 PRO HB2 1 1
9 19348 1 1 62 PRO HB3 H -8.222 22.855 -5.791 1.00 . A A . 801 PRO HB3 1 1
9 19349 1 1 62 PRO HD2 H -4.463 23.153 -5.312 1.00 . A A . 801 PRO HD2 1 1
9 19350 1 1 62 PRO HD3 H -5.553 22.081 -6.254 1.00 . A A . 801 PRO HD3 1 1
9 19351 1 1 62 PRO HG2 H -6.141 23.721 -3.799 1.00 . A A . 801 PRO HG2 1 1
9 19352 1 1 62 PRO HG3 H -6.673 22.057 -4.216 1.00 . A A . 801 PRO HG3 1 1
9 19353 1 1 62 PRO N N -5.856 24.157 -6.570 1.00 . A A . 801 PRO N 1 1
9 19354 1 1 62 PRO O O -8.000 26.770 -5.277 1.00 . A A . 801 PRO O 1 1
9 19355 1 1 63 ASN C C -5.325 28.768 -5.417 1.00 . A A . 802 ASN C 1 1
9 19356 1 1 63 ASN CA C -5.499 27.649 -4.418 1.00 . A A . 802 ASN CA 1 1
9 19357 1 1 63 ASN CB C -4.221 27.542 -3.597 1.00 . A A . 802 ASN CB 1 1
9 19358 1 1 63 ASN CG C -3.829 26.127 -3.317 1.00 . A A . 802 ASN CG 1 1
9 19359 1 1 63 ASN H H -5.013 25.769 -5.306 1.00 . A A . 802 ASN H 1 1
9 19360 1 1 63 ASN HA H -6.329 27.883 -3.753 1.00 . A A . 802 ASN HA 1 1
9 19361 1 1 63 ASN HB2 H -3.418 28.026 -4.148 1.00 . A A . 802 ASN HB2 1 1
9 19362 1 1 63 ASN HB3 H -4.351 28.085 -2.658 1.00 . A A . 802 ASN HB3 1 1
9 19363 1 1 63 ASN HD21 H -2.522 26.144 -4.860 1.00 . A A . 802 ASN HD21 1 1
9 19364 1 1 63 ASN HD22 H -2.621 24.652 -3.954 1.00 . A A . 802 ASN HD22 1 1
9 19365 1 1 63 ASN N N -5.784 26.396 -5.106 1.00 . A A . 802 ASN N 1 1
9 19366 1 1 63 ASN ND2 N -2.922 25.605 -4.105 1.00 . A A . 802 ASN ND2 1 1
9 19367 1 1 63 ASN O O -5.199 29.926 -5.033 1.00 . A A . 802 ASN O 1 1
9 19368 1 1 63 ASN OD1 O -4.340 25.501 -2.410 1.00 . A A . 802 ASN OD1 1 1
9 19369 1 1 64 ARG C C -3.891 30.168 -7.665 1.00 . A A . 803 ARG C 1 1
9 19370 1 1 64 ARG CA C -5.158 29.328 -7.810 1.00 . A A . 803 ARG CA 1 1
9 19371 1 1 64 ARG CB C -6.422 30.190 -7.943 1.00 . A A . 803 ARG CB 1 1
9 19372 1 1 64 ARG CD C -7.575 28.533 -9.535 1.00 . A A . 803 ARG CD 1 1
9 19373 1 1 64 ARG CG C -7.706 29.378 -8.246 1.00 . A A . 803 ARG CG 1 1
9 19374 1 1 64 ARG CZ C -8.220 29.916 -11.508 1.00 . A A . 803 ARG CZ 1 1
9 19375 1 1 64 ARG H H -5.395 27.405 -6.916 1.00 . A A . 803 ARG H 1 1
9 19376 1 1 64 ARG HA H -5.040 28.749 -8.723 1.00 . A A . 803 ARG HA 1 1
9 19377 1 1 64 ARG HB2 H -6.565 30.725 -7.007 1.00 . A A . 803 ARG HB2 1 1
9 19378 1 1 64 ARG HB3 H -6.277 30.912 -8.743 1.00 . A A . 803 ARG HB3 1 1
9 19379 1 1 64 ARG HD2 H -6.757 27.830 -9.411 1.00 . A A . 803 ARG HD2 1 1
9 19380 1 1 64 ARG HD3 H -8.492 27.960 -9.692 1.00 . A A . 803 ARG HD3 1 1
9 19381 1 1 64 ARG HE H -6.332 29.550 -10.922 1.00 . A A . 803 ARG HE 1 1
9 19382 1 1 64 ARG HG2 H -7.902 28.711 -7.408 1.00 . A A . 803 ARG HG2 1 1
9 19383 1 1 64 ARG HG3 H -8.543 30.072 -8.352 1.00 . A A . 803 ARG HG3 1 1
9 19384 1 1 64 ARG HH11 H -9.812 29.151 -10.557 1.00 . A A . 803 ARG HH11 1 1
9 19385 1 1 64 ARG HH12 H -10.171 30.146 -11.933 1.00 . A A . 803 ARG HH12 1 1
9 19386 1 1 64 ARG HH21 H -6.855 30.829 -12.672 1.00 . A A . 803 ARG HH21 1 1
9 19387 1 1 64 ARG HH22 H -8.539 31.078 -13.098 1.00 . A A . 803 ARG HH22 1 1
9 19388 1 1 64 ARG N N -5.307 28.391 -6.694 1.00 . A A . 803 ARG N 1 1
9 19389 1 1 64 ARG NE N -7.301 29.378 -10.716 1.00 . A A . 803 ARG NE 1 1
9 19390 1 1 64 ARG NH1 N -9.497 29.722 -11.320 1.00 . A A . 803 ARG NH1 1 1
9 19391 1 1 64 ARG NH2 N -7.842 30.664 -12.508 1.00 . A A . 803 ARG NH2 1 1
9 19392 1 1 64 ARG O O -3.893 31.377 -7.872 1.00 . A A . 803 ARG O 1 1
9 19393 1 1 65 LEU C C -1.003 30.455 -8.653 1.00 . A A . 804 LEU C 1 1
9 19394 1 1 65 LEU CA C -1.478 30.074 -7.243 1.00 . A A . 804 LEU CA 1 1
9 19395 1 1 65 LEU CB C -0.502 29.035 -6.667 1.00 . A A . 804 LEU CB 1 1
9 19396 1 1 65 LEU CD1 C 0.243 27.434 -4.899 1.00 . A A . 804 LEU CD1 1 1
9 19397 1 1 65 LEU CD2 C -0.906 29.552 -4.217 1.00 . A A . 804 LEU CD2 1 1
9 19398 1 1 65 LEU CG C -0.823 28.469 -5.280 1.00 . A A . 804 LEU CG 1 1
9 19399 1 1 65 LEU H H -2.885 28.488 -7.175 1.00 . A A . 804 LEU H 1 1
9 19400 1 1 65 LEU HA H -1.501 30.963 -6.602 1.00 . A A . 804 LEU HA 1 1
9 19401 1 1 65 LEU HB2 H -0.461 28.180 -7.362 1.00 . A A . 804 LEU HB2 1 1
9 19402 1 1 65 LEU HB3 H 0.480 29.495 -6.641 1.00 . A A . 804 LEU HB3 1 1
9 19403 1 1 65 LEU HD11 H 0.252 26.635 -5.636 1.00 . A A . 804 LEU HD11 1 1
9 19404 1 1 65 LEU HD12 H 0.006 27.022 -3.924 1.00 . A A . 804 LEU HD12 1 1
9 19405 1 1 65 LEU HD13 H 1.234 27.918 -4.864 1.00 . A A . 804 LEU HD13 1 1
9 19406 1 1 65 LEU HD21 H -1.089 29.103 -3.242 1.00 . A A . 804 LEU HD21 1 1
9 19407 1 1 65 LEU HD22 H -1.735 30.227 -4.451 1.00 . A A . 804 LEU HD22 1 1
9 19408 1 1 65 LEU HD23 H 0.019 30.117 -4.190 1.00 . A A . 804 LEU HD23 1 1
9 19409 1 1 65 LEU HG H -1.785 27.961 -5.328 1.00 . A A . 804 LEU HG 1 1
9 19410 1 1 65 LEU N N -2.806 29.483 -7.337 1.00 . A A . 804 LEU N 1 1
9 19411 1 1 65 LEU O O -0.160 31.331 -8.820 1.00 . A A . 804 LEU O 1 1
9 19412 1 1 66 GLY C C 0.025 29.233 -11.432 1.00 . A A . 805 GLY C 1 1
9 19413 1 1 66 GLY CA C -1.195 30.024 -11.034 1.00 . A A . 805 GLY CA 1 1
9 19414 1 1 66 GLY H H -2.228 29.047 -9.438 1.00 . A A . 805 GLY H 1 1
9 19415 1 1 66 GLY HA2 H -2.029 29.737 -11.668 1.00 . A A . 805 GLY HA2 1 1
9 19416 1 1 66 GLY HA3 H -0.986 31.100 -11.166 1.00 . A A . 805 GLY HA3 1 1
9 19417 1 1 66 GLY N N -1.547 29.778 -9.642 1.00 . A A . 805 GLY N 1 1
9 19418 1 1 66 GLY O O 0.674 29.554 -12.420 1.00 . A A . 805 GLY O 1 1
9 19419 1 1 67 VAL C C 1.263 25.939 -10.494 1.00 . A A . 806 VAL C 1 1
9 19420 1 1 67 VAL CA C 1.531 27.375 -10.904 1.00 . A A . 806 VAL CA 1 1
9 19421 1 1 67 VAL CB C 2.789 27.880 -10.120 1.00 . A A . 806 VAL CB 1 1
9 19422 1 1 67 VAL CG1 C 3.398 29.116 -10.792 1.00 . A A . 806 VAL CG1 1 1
9 19423 1 1 67 VAL CG2 C 2.444 28.204 -8.653 1.00 . A A . 806 VAL CG2 1 1
9 19424 1 1 67 VAL H H -0.274 27.919 -9.891 1.00 . A A . 806 VAL H 1 1
9 19425 1 1 67 VAL HA H 1.765 27.386 -11.975 1.00 . A A . 806 VAL HA 1 1
9 19426 1 1 67 VAL HB H 3.535 27.095 -10.120 1.00 . A A . 806 VAL HB 1 1
9 19427 1 1 67 VAL HG11 H 4.316 29.397 -10.276 1.00 . A A . 806 VAL HG11 1 1
9 19428 1 1 67 VAL HG12 H 3.628 28.891 -11.825 1.00 . A A . 806 VAL HG12 1 1
9 19429 1 1 67 VAL HG13 H 2.694 29.959 -10.748 1.00 . A A . 806 VAL HG13 1 1
9 19430 1 1 67 VAL HG21 H 3.367 28.425 -8.114 1.00 . A A . 806 VAL HG21 1 1
9 19431 1 1 67 VAL HG22 H 1.794 29.071 -8.603 1.00 . A A . 806 VAL HG22 1 1
9 19432 1 1 67 VAL HG23 H 1.947 27.343 -8.191 1.00 . A A . 806 VAL HG23 1 1
9 19433 1 1 67 VAL N N 0.336 28.190 -10.662 1.00 . A A . 806 VAL N 1 1
9 19434 1 1 67 VAL O O 0.405 25.665 -9.672 1.00 . A A . 806 VAL O 1 1
9 19435 1 1 68 VAL C C 3.256 22.994 -10.569 1.00 . A A . 807 VAL C 1 1
9 19436 1 1 68 VAL CA C 1.884 23.603 -10.861 1.00 . A A . 807 VAL CA 1 1
9 19437 1 1 68 VAL CB C 1.301 22.907 -12.106 1.00 . A A . 807 VAL CB 1 1
9 19438 1 1 68 VAL CG1 C 0.943 21.482 -11.764 1.00 . A A . 807 VAL CG1 1 1
9 19439 1 1 68 VAL CG2 C 0.073 23.665 -12.632 1.00 . A A . 807 VAL CG2 1 1
9 19440 1 1 68 VAL H H 2.714 25.329 -11.775 1.00 . A A . 807 VAL H 1 1
9 19441 1 1 68 VAL HA H 1.229 23.446 -10.016 1.00 . A A . 807 VAL HA 1 1
9 19442 1 1 68 VAL HB H 2.054 22.904 -12.893 1.00 . A A . 807 VAL HB 1 1
9 19443 1 1 68 VAL HG11 H 1.854 20.905 -11.627 1.00 . A A . 807 VAL HG11 1 1
9 19444 1 1 68 VAL HG12 H 0.368 21.462 -10.847 1.00 . A A . 807 VAL HG12 1 1
9 19445 1 1 68 VAL HG13 H 0.367 21.042 -12.576 1.00 . A A . 807 VAL HG13 1 1
9 19446 1 1 68 VAL HG21 H -0.616 23.893 -11.817 1.00 . A A . 807 VAL HG21 1 1
9 19447 1 1 68 VAL HG22 H 0.388 24.588 -13.110 1.00 . A A . 807 VAL HG22 1 1
9 19448 1 1 68 VAL HG23 H -0.436 23.056 -13.381 1.00 . A A . 807 VAL HG23 1 1
9 19449 1 1 68 VAL N N 2.017 25.029 -11.098 1.00 . A A . 807 VAL N 1 1
9 19450 1 1 68 VAL O O 4.213 23.275 -11.277 1.00 . A A . 807 VAL O 1 1
9 19451 1 1 69 THR C C 4.645 20.122 -9.729 1.00 . A A . 808 THR C 1 1
9 19452 1 1 69 THR CA C 4.627 21.527 -9.169 1.00 . A A . 808 THR CA 1 1
9 19453 1 1 69 THR CB C 4.870 21.468 -7.615 1.00 . A A . 808 THR CB 1 1
9 19454 1 1 69 THR CG2 C 3.716 22.031 -6.855 1.00 . A A . 808 THR CG2 1 1
9 19455 1 1 69 THR H H 2.536 21.968 -8.980 1.00 . A A . 808 THR H 1 1
9 19456 1 1 69 THR HA H 5.439 22.074 -9.616 1.00 . A A . 808 THR HA 1 1
9 19457 1 1 69 THR HB H 5.766 22.035 -7.374 1.00 . A A . 808 THR HB 1 1
9 19458 1 1 69 THR HG1 H 5.275 20.148 -6.244 1.00 . A A . 808 THR HG1 1 1
9 19459 1 1 69 THR HG21 H 3.935 22.003 -5.794 1.00 . A A . 808 THR HG21 1 1
9 19460 1 1 69 THR HG22 H 2.832 21.428 -7.065 1.00 . A A . 808 THR HG22 1 1
9 19461 1 1 69 THR HG23 H 3.554 23.068 -7.162 1.00 . A A . 808 THR HG23 1 1
9 19462 1 1 69 THR N N 3.353 22.177 -9.533 1.00 . A A . 808 THR N 1 1
9 19463 1 1 69 THR O O 3.599 19.565 -10.049 1.00 . A A . 808 THR O 1 1
9 19464 1 1 69 THR OG1 O 5.031 20.118 -7.172 1.00 . A A . 808 THR OG1 1 1
9 19465 1 1 70 PHE C C 5.085 17.228 -9.569 1.00 . A A . 809 PHE C 1 1
9 19466 1 1 70 PHE CA C 5.990 18.178 -10.342 1.00 . A A . 809 PHE CA 1 1
9 19467 1 1 70 PHE CB C 7.441 17.724 -10.162 1.00 . A A . 809 PHE CB 1 1
9 19468 1 1 70 PHE CD1 C 7.460 15.408 -9.143 1.00 . A A . 809 PHE CD1 1 1
9 19469 1 1 70 PHE CD2 C 7.924 15.636 -11.509 1.00 . A A . 809 PHE CD2 1 1
9 19470 1 1 70 PHE CE1 C 7.576 14.013 -9.246 1.00 . A A . 809 PHE CE1 1 1
9 19471 1 1 70 PHE CE2 C 8.036 14.242 -11.618 1.00 . A A . 809 PHE CE2 1 1
9 19472 1 1 70 PHE CG C 7.619 16.234 -10.274 1.00 . A A . 809 PHE CG 1 1
9 19473 1 1 70 PHE CZ C 7.860 13.422 -10.496 1.00 . A A . 809 PHE CZ 1 1
9 19474 1 1 70 PHE H H 6.652 20.062 -9.557 1.00 . A A . 809 PHE H 1 1
9 19475 1 1 70 PHE HA H 5.725 18.137 -11.390 1.00 . A A . 809 PHE HA 1 1
9 19476 1 1 70 PHE HB2 H 8.067 18.224 -10.910 1.00 . A A . 809 PHE HB2 1 1
9 19477 1 1 70 PHE HB3 H 7.782 18.028 -9.172 1.00 . A A . 809 PHE HB3 1 1
9 19478 1 1 70 PHE HD1 H 7.231 15.857 -8.180 1.00 . A A . 809 PHE HD1 1 1
9 19479 1 1 70 PHE HD2 H 8.052 16.257 -12.383 1.00 . A A . 809 PHE HD2 1 1
9 19480 1 1 70 PHE HE1 H 7.441 13.387 -8.375 1.00 . A A . 809 PHE HE1 1 1
9 19481 1 1 70 PHE HE2 H 8.255 13.798 -12.575 1.00 . A A . 809 PHE HE2 1 1
9 19482 1 1 70 PHE HZ H 7.951 12.351 -10.587 1.00 . A A . 809 PHE HZ 1 1
9 19483 1 1 70 PHE N N 5.831 19.544 -9.845 1.00 . A A . 809 PHE N 1 1
9 19484 1 1 70 PHE O O 4.439 16.358 -10.138 1.00 . A A . 809 PHE O 1 1
9 19485 1 1 71 GLN C C 2.793 16.676 -7.634 1.00 . A A . 810 GLN C 1 1
9 19486 1 1 71 GLN CA C 4.282 16.456 -7.434 1.00 . A A . 810 GLN CA 1 1
9 19487 1 1 71 GLN CB C 4.738 16.568 -5.974 1.00 . A A . 810 GLN CB 1 1
9 19488 1 1 71 GLN CD C 3.085 16.570 -4.070 1.00 . A A . 810 GLN CD 1 1
9 19489 1 1 71 GLN CG C 3.870 17.421 -5.046 1.00 . A A . 810 GLN CG 1 1
9 19490 1 1 71 GLN H H 5.518 18.159 -7.824 1.00 . A A . 810 GLN H 1 1
9 19491 1 1 71 GLN HA H 4.503 15.437 -7.762 1.00 . A A . 810 GLN HA 1 1
9 19492 1 1 71 GLN HB2 H 4.789 15.558 -5.547 1.00 . A A . 810 GLN HB2 1 1
9 19493 1 1 71 GLN HB3 H 5.749 16.964 -5.961 1.00 . A A . 810 GLN HB3 1 1
9 19494 1 1 71 GLN HE21 H 2.184 15.574 -5.581 1.00 . A A . 810 GLN HE21 1 1
9 19495 1 1 71 GLN HE22 H 1.769 15.075 -3.956 1.00 . A A . 810 GLN HE22 1 1
9 19496 1 1 71 GLN HG2 H 4.527 18.085 -4.482 1.00 . A A . 810 GLN HG2 1 1
9 19497 1 1 71 GLN HG3 H 3.187 18.028 -5.627 1.00 . A A . 810 GLN HG3 1 1
9 19498 1 1 71 GLN N N 5.030 17.391 -8.259 1.00 . A A . 810 GLN N 1 1
9 19499 1 1 71 GLN NE2 N 2.289 15.670 -4.575 1.00 . A A . 810 GLN NE2 1 1
9 19500 1 1 71 GLN O O 2.005 15.769 -7.402 1.00 . A A . 810 GLN O 1 1
9 19501 1 1 71 GLN OE1 O 3.222 16.719 -2.868 1.00 . A A . 810 GLN OE1 1 1
9 19502 1 1 72 ALA C C 0.407 17.484 -9.474 1.00 . A A . 811 ALA C 1 1
9 19503 1 1 72 ALA CA C 0.981 18.159 -8.228 1.00 . A A . 811 ALA CA 1 1
9 19504 1 1 72 ALA CB C 0.751 19.654 -8.255 1.00 . A A . 811 ALA CB 1 1
9 19505 1 1 72 ALA H H 3.071 18.583 -8.285 1.00 . A A . 811 ALA H 1 1
9 19506 1 1 72 ALA HA H 0.449 17.761 -7.360 1.00 . A A . 811 ALA HA 1 1
9 19507 1 1 72 ALA HB1 H 1.184 20.101 -7.370 1.00 . A A . 811 ALA HB1 1 1
9 19508 1 1 72 ALA HB2 H 1.202 20.084 -9.162 1.00 . A A . 811 ALA HB2 1 1
9 19509 1 1 72 ALA HB3 H -0.319 19.843 -8.252 1.00 . A A . 811 ALA HB3 1 1
9 19510 1 1 72 ALA N N 2.395 17.867 -8.062 1.00 . A A . 811 ALA N 1 1
9 19511 1 1 72 ALA O O -0.689 16.973 -9.423 1.00 . A A . 811 ALA O 1 1
9 19512 1 1 73 PHE C C 0.550 15.256 -11.517 1.00 . A A . 812 PHE C 1 1
9 19513 1 1 73 PHE CA C 0.576 16.771 -11.765 1.00 . A A . 812 PHE CA 1 1
9 19514 1 1 73 PHE CB C 1.360 17.146 -13.031 1.00 . A A . 812 PHE CB 1 1
9 19515 1 1 73 PHE CD1 C 2.289 14.997 -14.019 1.00 . A A . 812 PHE CD1 1 1
9 19516 1 1 73 PHE CD2 C 3.803 16.582 -12.988 1.00 . A A . 812 PHE CD2 1 1
9 19517 1 1 73 PHE CE1 C 3.380 14.162 -14.333 1.00 . A A . 812 PHE CE1 1 1
9 19518 1 1 73 PHE CE2 C 4.884 15.765 -13.275 1.00 . A A . 812 PHE CE2 1 1
9 19519 1 1 73 PHE CG C 2.500 16.225 -13.344 1.00 . A A . 812 PHE CG 1 1
9 19520 1 1 73 PHE CZ C 4.683 14.548 -13.960 1.00 . A A . 812 PHE CZ 1 1
9 19521 1 1 73 PHE H H 2.027 17.901 -10.635 1.00 . A A . 812 PHE H 1 1
9 19522 1 1 73 PHE HA H -0.441 17.106 -11.904 1.00 . A A . 812 PHE HA 1 1
9 19523 1 1 73 PHE HB2 H 0.681 17.135 -13.873 1.00 . A A . 812 PHE HB2 1 1
9 19524 1 1 73 PHE HB3 H 1.745 18.160 -12.914 1.00 . A A . 812 PHE HB3 1 1
9 19525 1 1 73 PHE HD1 H 1.293 14.682 -14.297 1.00 . A A . 812 PHE HD1 1 1
9 19526 1 1 73 PHE HD2 H 3.972 17.505 -12.473 1.00 . A A . 812 PHE HD2 1 1
9 19527 1 1 73 PHE HE1 H 3.215 13.226 -14.847 1.00 . A A . 812 PHE HE1 1 1
9 19528 1 1 73 PHE HE2 H 5.874 16.069 -12.969 1.00 . A A . 812 PHE HE2 1 1
9 19529 1 1 73 PHE HZ H 5.510 13.915 -14.198 1.00 . A A . 812 PHE HZ 1 1
9 19530 1 1 73 PHE N N 1.124 17.454 -10.585 1.00 . A A . 812 PHE N 1 1
9 19531 1 1 73 PHE O O -0.315 14.539 -12.027 1.00 . A A . 812 PHE O 1 1
9 19532 1 1 74 ILE C C 0.245 12.991 -9.542 1.00 . A A . 813 ILE C 1 1
9 19533 1 1 74 ILE CA C 1.517 13.351 -10.320 1.00 . A A . 813 ILE CA 1 1
9 19534 1 1 74 ILE CB C 2.812 13.038 -9.490 1.00 . A A . 813 ILE CB 1 1
9 19535 1 1 74 ILE CD1 C 4.291 12.056 -11.435 1.00 . A A . 813 ILE CD1 1 1
9 19536 1 1 74 ILE CG1 C 4.083 13.161 -10.362 1.00 . A A . 813 ILE CG1 1 1
9 19537 1 1 74 ILE CG2 C 2.760 11.626 -8.831 1.00 . A A . 813 ILE CG2 1 1
9 19538 1 1 74 ILE H H 2.185 15.377 -10.327 1.00 . A A . 813 ILE H 1 1
9 19539 1 1 74 ILE HA H 1.537 12.757 -11.217 1.00 . A A . 813 ILE HA 1 1
9 19540 1 1 74 ILE HB H 2.878 13.772 -8.685 1.00 . A A . 813 ILE HB 1 1
9 19541 1 1 74 ILE HD11 H 3.453 12.055 -12.137 1.00 . A A . 813 ILE HD11 1 1
9 19542 1 1 74 ILE HD12 H 5.212 12.247 -11.987 1.00 . A A . 813 ILE HD12 1 1
9 19543 1 1 74 ILE HD13 H 4.378 11.087 -10.949 1.00 . A A . 813 ILE HD13 1 1
9 19544 1 1 74 ILE HG12 H 4.065 14.117 -10.882 1.00 . A A . 813 ILE HG12 1 1
9 19545 1 1 74 ILE HG13 H 4.939 13.154 -9.700 1.00 . A A . 813 ILE HG13 1 1
9 19546 1 1 74 ILE HG21 H 2.495 10.865 -9.569 1.00 . A A . 813 ILE HG21 1 1
9 19547 1 1 74 ILE HG22 H 3.741 11.397 -8.398 1.00 . A A . 813 ILE HG22 1 1
9 19548 1 1 74 ILE HG23 H 2.019 11.630 -8.036 1.00 . A A . 813 ILE HG23 1 1
9 19549 1 1 74 ILE N N 1.476 14.764 -10.704 1.00 . A A . 813 ILE N 1 1
9 19550 1 1 74 ILE O O -0.210 11.850 -9.562 1.00 . A A . 813 ILE O 1 1
9 19551 1 1 75 ASP C C -2.672 13.251 -9.009 1.00 . A A . 814 ASP C 1 1
9 19552 1 1 75 ASP CA C -1.547 13.727 -8.083 1.00 . A A . 814 ASP CA 1 1
9 19553 1 1 75 ASP CB C -1.970 15.005 -7.349 1.00 . A A . 814 ASP CB 1 1
9 19554 1 1 75 ASP CG C -3.020 14.753 -6.273 1.00 . A A . 814 ASP CG 1 1
9 19555 1 1 75 ASP H H 0.058 14.902 -8.906 1.00 . A A . 814 ASP H 1 1
9 19556 1 1 75 ASP HA H -1.337 12.947 -7.348 1.00 . A A . 814 ASP HA 1 1
9 19557 1 1 75 ASP HB2 H -1.095 15.455 -6.894 1.00 . A A . 814 ASP HB2 1 1
9 19558 1 1 75 ASP HB3 H -2.385 15.704 -8.076 1.00 . A A . 814 ASP HB3 1 1
9 19559 1 1 75 ASP N N -0.336 13.971 -8.874 1.00 . A A . 814 ASP N 1 1
9 19560 1 1 75 ASP O O -3.414 12.323 -8.684 1.00 . A A . 814 ASP O 1 1
9 19561 1 1 75 ASP OD1 O -3.449 13.593 -6.065 1.00 . A A . 814 ASP OD1 1 1
9 19562 1 1 75 ASP OD2 O -3.433 15.734 -5.634 1.00 . A A . 814 ASP OD2 1 1
9 19563 1 1 76 PHE C C -3.385 12.248 -11.936 1.00 . A A . 815 PHE C 1 1
9 19564 1 1 76 PHE CA C -3.838 13.417 -11.099 1.00 . A A . 815 PHE CA 1 1
9 19565 1 1 76 PHE CB C -4.387 14.545 -11.986 1.00 . A A . 815 PHE CB 1 1
9 19566 1 1 76 PHE CD1 C -2.982 14.264 -14.101 1.00 . A A . 815 PHE CD1 1 1
9 19567 1 1 76 PHE CD2 C -2.952 16.369 -12.913 1.00 . A A . 815 PHE CD2 1 1
9 19568 1 1 76 PHE CE1 C -2.072 14.771 -15.045 1.00 . A A . 815 PHE CE1 1 1
9 19569 1 1 76 PHE CE2 C -2.047 16.894 -13.863 1.00 . A A . 815 PHE CE2 1 1
9 19570 1 1 76 PHE CG C -3.419 15.062 -13.013 1.00 . A A . 815 PHE CG 1 1
9 19571 1 1 76 PHE CZ C -1.609 16.093 -14.913 1.00 . A A . 815 PHE CZ 1 1
9 19572 1 1 76 PHE H H -2.202 14.631 -10.447 1.00 . A A . 815 PHE H 1 1
9 19573 1 1 76 PHE HA H -4.675 13.065 -10.499 1.00 . A A . 815 PHE HA 1 1
9 19574 1 1 76 PHE HB2 H -5.278 14.186 -12.501 1.00 . A A . 815 PHE HB2 1 1
9 19575 1 1 76 PHE HB3 H -4.676 15.374 -11.341 1.00 . A A . 815 PHE HB3 1 1
9 19576 1 1 76 PHE HD1 H -3.336 13.251 -14.209 1.00 . A A . 815 PHE HD1 1 1
9 19577 1 1 76 PHE HD2 H -3.285 16.982 -12.102 1.00 . A A . 815 PHE HD2 1 1
9 19578 1 1 76 PHE HE1 H -1.731 14.150 -15.865 1.00 . A A . 815 PHE HE1 1 1
9 19579 1 1 76 PHE HE2 H -1.697 17.909 -13.778 1.00 . A A . 815 PHE HE2 1 1
9 19580 1 1 76 PHE HZ H -0.910 16.485 -15.618 1.00 . A A . 815 PHE HZ 1 1
9 19581 1 1 76 PHE N N -2.807 13.863 -10.181 1.00 . A A . 815 PHE N 1 1
9 19582 1 1 76 PHE O O -4.220 11.501 -12.398 1.00 . A A . 815 PHE O 1 1
9 19583 1 1 77 MET C C -2.027 9.646 -12.208 1.00 . A A . 816 MET C 1 1
9 19584 1 1 77 MET CA C -1.619 10.941 -12.929 1.00 . A A . 816 MET CA 1 1
9 19585 1 1 77 MET CB C -0.111 11.059 -13.203 1.00 . A A . 816 MET CB 1 1
9 19586 1 1 77 MET CE C 1.216 8.127 -14.049 1.00 . A A . 816 MET CE 1 1
9 19587 1 1 77 MET CG C 0.821 10.296 -12.269 1.00 . A A . 816 MET CG 1 1
9 19588 1 1 77 MET H H -1.410 12.704 -11.724 1.00 . A A . 816 MET H 1 1
9 19589 1 1 77 MET HA H -2.132 10.979 -13.892 1.00 . A A . 816 MET HA 1 1
9 19590 1 1 77 MET HB2 H 0.095 10.737 -14.219 1.00 . A A . 816 MET HB2 1 1
9 19591 1 1 77 MET HB3 H 0.143 12.116 -13.118 1.00 . A A . 816 MET HB3 1 1
9 19592 1 1 77 MET HE1 H 0.422 8.511 -14.681 1.00 . A A . 816 MET HE1 1 1
9 19593 1 1 77 MET HE2 H 2.156 8.605 -14.321 1.00 . A A . 816 MET HE2 1 1
9 19594 1 1 77 MET HE3 H 1.306 7.043 -14.178 1.00 . A A . 816 MET HE3 1 1
9 19595 1 1 77 MET HG2 H 1.822 10.648 -12.466 1.00 . A A . 816 MET HG2 1 1
9 19596 1 1 77 MET HG3 H 0.560 10.588 -11.263 1.00 . A A . 816 MET HG3 1 1
9 19597 1 1 77 MET N N -2.087 12.059 -12.125 1.00 . A A . 816 MET N 1 1
9 19598 1 1 77 MET O O -2.341 8.636 -12.847 1.00 . A A . 816 MET O 1 1
9 19599 1 1 77 MET SD S 0.832 8.477 -12.337 1.00 . A A . 816 MET SD 1 1
9 19600 1 1 78 SER C C -3.993 8.244 -10.352 1.00 . A A . 817 SER C 1 1
9 19601 1 1 78 SER CA C -2.527 8.595 -10.048 1.00 . A A . 817 SER CA 1 1
9 19602 1 1 78 SER CB C -2.374 8.997 -8.576 1.00 . A A . 817 SER CB 1 1
9 19603 1 1 78 SER H H -1.764 10.558 -10.411 1.00 . A A . 817 SER H 1 1
9 19604 1 1 78 SER HA H -1.892 7.745 -10.233 1.00 . A A . 817 SER HA 1 1
9 19605 1 1 78 SER HB2 H -1.333 9.299 -8.389 1.00 . A A . 817 SER HB2 1 1
9 19606 1 1 78 SER HB3 H -3.032 9.831 -8.371 1.00 . A A . 817 SER HB3 1 1
9 19607 1 1 78 SER HG H -2.668 8.245 -6.810 1.00 . A A . 817 SER HG 1 1
9 19608 1 1 78 SER N N -2.065 9.706 -10.876 1.00 . A A . 817 SER N 1 1
9 19609 1 1 78 SER O O -4.432 7.096 -10.208 1.00 . A A . 817 SER O 1 1
9 19610 1 1 78 SER OG O -2.708 7.925 -7.716 1.00 . A A . 817 SER OG 1 1
9 19611 1 1 79 ARG C C -6.441 8.756 -12.490 1.00 . A A . 818 ARG C 1 1
9 19612 1 1 79 ARG CA C -6.179 9.124 -11.036 1.00 . A A . 818 ARG CA 1 1
9 19613 1 1 79 ARG CB C -6.879 10.439 -10.686 1.00 . A A . 818 ARG CB 1 1
9 19614 1 1 79 ARG CD C -7.104 12.316 -9.032 1.00 . A A . 818 ARG CD 1 1
9 19615 1 1 79 ARG CG C -6.513 10.960 -9.287 1.00 . A A . 818 ARG CG 1 1
9 19616 1 1 79 ARG CZ C -6.871 14.008 -7.222 1.00 . A A . 818 ARG CZ 1 1
9 19617 1 1 79 ARG H H -4.324 10.170 -10.874 1.00 . A A . 818 ARG H 1 1
9 19618 1 1 79 ARG HA H -6.580 8.336 -10.405 1.00 . A A . 818 ARG HA 1 1
9 19619 1 1 79 ARG HB2 H -6.594 11.190 -11.410 1.00 . A A . 818 ARG HB2 1 1
9 19620 1 1 79 ARG HB3 H -7.968 10.293 -10.744 1.00 . A A . 818 ARG HB3 1 1
9 19621 1 1 79 ARG HD2 H -6.985 12.931 -9.939 1.00 . A A . 818 ARG HD2 1 1
9 19622 1 1 79 ARG HD3 H -8.166 12.199 -8.807 1.00 . A A . 818 ARG HD3 1 1
9 19623 1 1 79 ARG HE H -5.476 12.622 -7.673 1.00 . A A . 818 ARG HE 1 1
9 19624 1 1 79 ARG HG2 H -6.866 10.256 -8.533 1.00 . A A . 818 ARG HG2 1 1
9 19625 1 1 79 ARG HG3 H -5.448 11.041 -9.217 1.00 . A A . 818 ARG HG3 1 1
9 19626 1 1 79 ARG HH11 H -8.606 14.161 -8.213 1.00 . A A . 818 ARG HH11 1 1
9 19627 1 1 79 ARG HH12 H -8.381 15.302 -6.909 1.00 . A A . 818 ARG HH12 1 1
9 19628 1 1 79 ARG HH21 H -5.219 14.131 -6.082 1.00 . A A . 818 ARG HH21 1 1
9 19629 1 1 79 ARG HH22 H -6.462 15.320 -5.749 1.00 . A A . 818 ARG HH22 1 1
9 19630 1 1 79 ARG N N -4.748 9.255 -10.753 1.00 . A A . 818 ARG N 1 1
9 19631 1 1 79 ARG NE N -6.399 12.981 -7.913 1.00 . A A . 818 ARG NE 1 1
9 19632 1 1 79 ARG NH1 N -8.046 14.531 -7.464 1.00 . A A . 818 ARG NH1 1 1
9 19633 1 1 79 ARG NH2 N -6.139 14.527 -6.280 1.00 . A A . 818 ARG NH2 1 1
9 19634 1 1 79 ARG O O -7.458 8.174 -12.806 1.00 . A A . 818 ARG O 1 1
9 19635 1 1 80 GLU C C -5.418 7.253 -14.982 1.00 . A A . 819 GLU C 1 1
9 19636 1 1 80 GLU CA C -5.668 8.749 -14.803 1.00 . A A . 819 GLU CA 1 1
9 19637 1 1 80 GLU CB C -4.677 9.549 -15.670 1.00 . A A . 819 GLU CB 1 1
9 19638 1 1 80 GLU CD C -6.170 11.471 -16.503 1.00 . A A . 819 GLU CD 1 1
9 19639 1 1 80 GLU CG C -4.925 11.078 -15.713 1.00 . A A . 819 GLU CG 1 1
9 19640 1 1 80 GLU H H -4.692 9.601 -13.097 1.00 . A A . 819 GLU H 1 1
9 19641 1 1 80 GLU HA H -6.688 8.968 -15.134 1.00 . A A . 819 GLU HA 1 1
9 19642 1 1 80 GLU HB2 H -3.677 9.373 -15.280 1.00 . A A . 819 GLU HB2 1 1
9 19643 1 1 80 GLU HB3 H -4.711 9.157 -16.700 1.00 . A A . 819 GLU HB3 1 1
9 19644 1 1 80 GLU HG2 H -5.022 11.446 -14.705 1.00 . A A . 819 GLU HG2 1 1
9 19645 1 1 80 GLU HG3 H -4.061 11.549 -16.176 1.00 . A A . 819 GLU HG3 1 1
9 19646 1 1 80 GLU N N -5.521 9.099 -13.383 1.00 . A A . 819 GLU N 1 1
9 19647 1 1 80 GLU O O -6.063 6.594 -15.783 1.00 . A A . 819 GLU O 1 1
9 19648 1 1 80 GLU OE1 O -6.269 11.121 -17.698 1.00 . A A . 819 GLU OE1 1 1
9 19649 1 1 80 GLU OE2 O -7.056 12.139 -15.922 1.00 . A A . 819 GLU OE2 1 1
9 19650 1 1 81 THR C C -4.868 4.527 -13.180 1.00 . A A . 820 THR C 1 1
9 19651 1 1 81 THR CA C -4.153 5.290 -14.288 1.00 . A A . 820 THR CA 1 1
9 19652 1 1 81 THR CB C -2.651 5.035 -14.187 1.00 . A A . 820 THR CB 1 1
9 19653 1 1 81 THR CG2 C -2.258 3.980 -15.145 1.00 . A A . 820 THR CG2 1 1
9 19654 1 1 81 THR H H -3.991 7.292 -13.547 1.00 . A A . 820 THR H 1 1
9 19655 1 1 81 THR HA H -4.497 4.909 -15.250 1.00 . A A . 820 THR HA 1 1
9 19656 1 1 81 THR HB H -2.400 4.719 -13.185 1.00 . A A . 820 THR HB 1 1
9 19657 1 1 81 THR HG1 H -2.453 6.980 -14.262 1.00 . A A . 820 THR HG1 1 1
9 19658 1 1 81 THR HG21 H -1.180 3.827 -15.088 1.00 . A A . 820 THR HG21 1 1
9 19659 1 1 81 THR HG22 H -2.528 4.294 -16.149 1.00 . A A . 820 THR HG22 1 1
9 19660 1 1 81 THR HG23 H -2.771 3.055 -14.895 1.00 . A A . 820 THR HG23 1 1
9 19661 1 1 81 THR N N -4.485 6.715 -14.211 1.00 . A A . 820 THR N 1 1
9 19662 1 1 81 THR O O -4.395 3.498 -12.690 1.00 . A A . 820 THR O 1 1
9 19663 1 1 81 THR OG1 O -1.927 6.217 -14.512 1.00 . A A . 820 THR OG1 1 1
9 19664 1 1 82 ALA C C -7.313 3.104 -11.905 1.00 . A A . 821 ALA C 1 1
9 19665 1 1 82 ALA CA C -6.784 4.526 -11.667 1.00 . A A . 821 ALA CA 1 1
9 19666 1 1 82 ALA CB C -7.958 5.457 -11.404 1.00 . A A . 821 ALA CB 1 1
9 19667 1 1 82 ALA H H -6.320 5.907 -13.241 1.00 . A A . 821 ALA H 1 1
9 19668 1 1 82 ALA HA H -6.162 4.500 -10.780 1.00 . A A . 821 ALA HA 1 1
9 19669 1 1 82 ALA HB1 H -8.511 5.639 -12.338 1.00 . A A . 821 ALA HB1 1 1
9 19670 1 1 82 ALA HB2 H -8.620 5.008 -10.668 1.00 . A A . 821 ALA HB2 1 1
9 19671 1 1 82 ALA HB3 H -7.582 6.397 -11.019 1.00 . A A . 821 ALA HB3 1 1
9 19672 1 1 82 ALA N N -5.999 5.071 -12.768 1.00 . A A . 821 ALA N 1 1
9 19673 1 1 82 ALA O O -7.520 2.359 -10.941 1.00 . A A . 821 ALA O 1 1
9 19674 1 1 83 ASP C C -7.421 0.241 -12.948 1.00 . A A . 822 ASP C 1 1
9 19675 1 1 83 ASP CA C -8.137 1.465 -13.525 1.00 . A A . 822 ASP CA 1 1
9 19676 1 1 83 ASP CB C -8.209 1.337 -15.052 1.00 . A A . 822 ASP CB 1 1
9 19677 1 1 83 ASP CG C -9.160 2.339 -15.660 1.00 . A A . 822 ASP CG 1 1
9 19678 1 1 83 ASP H H -7.311 3.404 -13.895 1.00 . A A . 822 ASP H 1 1
9 19679 1 1 83 ASP HA H -9.153 1.447 -13.141 1.00 . A A . 822 ASP HA 1 1
9 19680 1 1 83 ASP HB2 H -7.211 1.489 -15.468 1.00 . A A . 822 ASP HB2 1 1
9 19681 1 1 83 ASP HB3 H -8.554 0.330 -15.301 1.00 . A A . 822 ASP HB3 1 1
9 19682 1 1 83 ASP N N -7.536 2.753 -13.155 1.00 . A A . 822 ASP N 1 1
9 19683 1 1 83 ASP O O -6.197 0.213 -12.774 1.00 . A A . 822 ASP O 1 1
9 19684 1 1 83 ASP OD1 O -10.329 2.374 -15.244 1.00 . A A . 822 ASP OD1 1 1
9 19685 1 1 83 ASP OD2 O -8.734 3.111 -16.551 1.00 . A A . 822 ASP OD2 1 1
9 19686 1 1 84 THR C C -6.818 -2.770 -12.979 1.00 . A A . 823 THR C 1 1
9 19687 1 1 84 THR CA C -7.755 -2.007 -12.038 1.00 . A A . 823 THR CA 1 1
9 19688 1 1 84 THR CB C -8.964 -2.923 -11.712 1.00 . A A . 823 THR CB 1 1
9 19689 1 1 84 THR CG2 C -8.583 -4.027 -10.727 1.00 . A A . 823 THR CG2 1 1
9 19690 1 1 84 THR H H -9.204 -0.685 -12.799 1.00 . A A . 823 THR H 1 1
9 19691 1 1 84 THR HA H -7.215 -1.770 -11.125 1.00 . A A . 823 THR HA 1 1
9 19692 1 1 84 THR HB H -9.347 -3.367 -12.633 1.00 . A A . 823 THR HB 1 1
9 19693 1 1 84 THR HG1 H -10.788 -2.663 -11.056 1.00 . A A . 823 THR HG1 1 1
9 19694 1 1 84 THR HG21 H -9.471 -4.598 -10.457 1.00 . A A . 823 THR HG21 1 1
9 19695 1 1 84 THR HG22 H -8.134 -3.596 -9.829 1.00 . A A . 823 THR HG22 1 1
9 19696 1 1 84 THR HG23 H -7.876 -4.703 -11.198 1.00 . A A . 823 THR HG23 1 1
9 19697 1 1 84 THR N N -8.226 -0.766 -12.632 1.00 . A A . 823 THR N 1 1
9 19698 1 1 84 THR O O -7.014 -2.814 -14.182 1.00 . A A . 823 THR O 1 1
9 19699 1 1 84 THR OG1 O -9.997 -2.131 -11.110 1.00 . A A . 823 THR OG1 1 1
9 19700 1 1 85 ASP C C -5.598 -5.398 -13.771 1.00 . A A . 824 ASP C 1 1
9 19701 1 1 85 ASP CA C -4.856 -4.206 -13.147 1.00 . A A . 824 ASP CA 1 1
9 19702 1 1 85 ASP CB C -3.748 -4.708 -12.214 1.00 . A A . 824 ASP CB 1 1
9 19703 1 1 85 ASP CG C -2.577 -5.303 -12.975 1.00 . A A . 824 ASP CG 1 1
9 19704 1 1 85 ASP H H -5.681 -3.288 -11.411 1.00 . A A . 824 ASP H 1 1
9 19705 1 1 85 ASP HA H -4.405 -3.607 -13.936 1.00 . A A . 824 ASP HA 1 1
9 19706 1 1 85 ASP HB2 H -3.382 -3.868 -11.620 1.00 . A A . 824 ASP HB2 1 1
9 19707 1 1 85 ASP HB3 H -4.154 -5.454 -11.532 1.00 . A A . 824 ASP HB3 1 1
9 19708 1 1 85 ASP N N -5.800 -3.382 -12.395 1.00 . A A . 824 ASP N 1 1
9 19709 1 1 85 ASP O O -6.426 -6.051 -13.128 1.00 . A A . 824 ASP O 1 1
9 19710 1 1 85 ASP OD1 O -2.781 -6.271 -13.734 1.00 . A A . 824 ASP OD1 1 1
9 19711 1 1 85 ASP OD2 O -1.455 -4.805 -12.799 1.00 . A A . 824 ASP OD2 1 1
9 19712 1 1 86 THR C C -5.673 -8.139 -15.255 1.00 . A A . 825 THR C 1 1
9 19713 1 1 86 THR CA C -5.993 -6.738 -15.774 1.00 . A A . 825 THR CA 1 1
9 19714 1 1 86 THR CB C -5.687 -6.635 -17.298 1.00 . A A . 825 THR CB 1 1
9 19715 1 1 86 THR CG2 C -4.230 -7.012 -17.626 1.00 . A A . 825 THR CG2 1 1
9 19716 1 1 86 THR H H -4.599 -5.145 -15.516 1.00 . A A . 825 THR H 1 1
9 19717 1 1 86 THR HA H -7.059 -6.580 -15.637 1.00 . A A . 825 THR HA 1 1
9 19718 1 1 86 THR HB H -5.870 -5.615 -17.620 1.00 . A A . 825 THR HB 1 1
9 19719 1 1 86 THR HG1 H -6.256 -7.533 -18.942 1.00 . A A . 825 THR HG1 1 1
9 19720 1 1 86 THR HG21 H -3.546 -6.431 -16.985 1.00 . A A . 825 THR HG21 1 1
9 19721 1 1 86 THR HG22 H -4.023 -6.775 -18.670 1.00 . A A . 825 THR HG22 1 1
9 19722 1 1 86 THR HG23 H -4.083 -8.066 -17.456 1.00 . A A . 825 THR HG23 1 1
9 19723 1 1 86 THR N N -5.305 -5.677 -15.035 1.00 . A A . 825 THR N 1 1
9 19724 1 1 86 THR O O -6.492 -9.052 -15.371 1.00 . A A . 825 THR O 1 1
9 19725 1 1 86 THR OG1 O -6.553 -7.512 -18.024 1.00 . A A . 825 THR OG1 1 1
9 19726 1 1 87 ALA C C -4.877 -9.933 -12.846 1.00 . A A . 826 ALA C 1 1
9 19727 1 1 87 ALA CA C -4.112 -9.632 -14.132 1.00 . A A . 826 ALA CA 1 1
9 19728 1 1 87 ALA CB C -2.598 -9.675 -13.882 1.00 . A A . 826 ALA CB 1 1
9 19729 1 1 87 ALA H H -3.852 -7.541 -14.547 1.00 . A A . 826 ALA H 1 1
9 19730 1 1 87 ALA HA H -4.360 -10.390 -14.874 1.00 . A A . 826 ALA HA 1 1
9 19731 1 1 87 ALA HB1 H -2.320 -10.664 -13.472 1.00 . A A . 826 ALA HB1 1 1
9 19732 1 1 87 ALA HB2 H -2.070 -9.502 -14.817 1.00 . A A . 826 ALA HB2 1 1
9 19733 1 1 87 ALA HB3 H -2.327 -8.903 -13.167 1.00 . A A . 826 ALA HB3 1 1
9 19734 1 1 87 ALA N N -4.504 -8.323 -14.653 1.00 . A A . 826 ALA N 1 1
9 19735 1 1 87 ALA O O -5.192 -11.093 -12.551 1.00 . A A . 826 ALA O 1 1
9 19736 1 1 88 ASP C C -7.307 -9.632 -11.096 1.00 . A A . 827 ASP C 1 1
9 19737 1 1 88 ASP CA C -5.916 -9.073 -10.824 1.00 . A A . 827 ASP CA 1 1
9 19738 1 1 88 ASP CB C -6.049 -7.744 -10.080 1.00 . A A . 827 ASP CB 1 1
9 19739 1 1 88 ASP CG C -6.655 -7.910 -8.697 1.00 . A A . 827 ASP CG 1 1
9 19740 1 1 88 ASP H H -4.935 -7.958 -12.374 1.00 . A A . 827 ASP H 1 1
9 19741 1 1 88 ASP HA H -5.378 -9.782 -10.196 1.00 . A A . 827 ASP HA 1 1
9 19742 1 1 88 ASP HB2 H -5.063 -7.293 -9.984 1.00 . A A . 827 ASP HB2 1 1
9 19743 1 1 88 ASP HB3 H -6.685 -7.076 -10.661 1.00 . A A . 827 ASP HB3 1 1
9 19744 1 1 88 ASP N N -5.193 -8.893 -12.087 1.00 . A A . 827 ASP N 1 1
9 19745 1 1 88 ASP O O -7.818 -10.450 -10.342 1.00 . A A . 827 ASP O 1 1
9 19746 1 1 88 ASP OD1 O -6.154 -8.755 -7.919 1.00 . A A . 827 ASP OD1 1 1
9 19747 1 1 88 ASP OD2 O -7.628 -7.195 -8.376 1.00 . A A . 827 ASP OD2 1 1
9 19748 1 1 89 GLN C C -9.318 -11.172 -12.774 1.00 . A A . 828 GLN C 1 1
9 19749 1 1 89 GLN CA C -9.248 -9.660 -12.566 1.00 . A A . 828 GLN CA 1 1
9 19750 1 1 89 GLN CB C -9.690 -9.015 -13.876 1.00 . A A . 828 GLN CB 1 1
9 19751 1 1 89 GLN CD C -10.125 -6.992 -15.242 1.00 . A A . 828 GLN CD 1 1
9 19752 1 1 89 GLN CG C -9.670 -7.509 -13.900 1.00 . A A . 828 GLN CG 1 1
9 19753 1 1 89 GLN H H -7.433 -8.542 -12.800 1.00 . A A . 828 GLN H 1 1
9 19754 1 1 89 GLN HA H -9.938 -9.373 -11.771 1.00 . A A . 828 GLN HA 1 1
9 19755 1 1 89 GLN HB2 H -9.029 -9.382 -14.668 1.00 . A A . 828 GLN HB2 1 1
9 19756 1 1 89 GLN HB3 H -10.698 -9.347 -14.103 1.00 . A A . 828 GLN HB3 1 1
9 19757 1 1 89 GLN HE21 H -8.588 -7.919 -16.159 1.00 . A A . 828 GLN HE21 1 1
9 19758 1 1 89 GLN HE22 H -9.677 -7.040 -17.182 1.00 . A A . 828 GLN HE22 1 1
9 19759 1 1 89 GLN HG2 H -10.322 -7.113 -13.121 1.00 . A A . 828 GLN HG2 1 1
9 19760 1 1 89 GLN HG3 H -8.663 -7.163 -13.720 1.00 . A A . 828 GLN HG3 1 1
9 19761 1 1 89 GLN N N -7.909 -9.205 -12.200 1.00 . A A . 828 GLN N 1 1
9 19762 1 1 89 GLN NE2 N -9.405 -7.342 -16.278 1.00 . A A . 828 GLN NE2 1 1
9 19763 1 1 89 GLN O O -10.207 -11.843 -12.271 1.00 . A A . 828 GLN O 1 1
9 19764 1 1 89 GLN OE1 O -11.121 -6.294 -15.342 1.00 . A A . 828 GLN OE1 1 1
9 19765 1 1 90 VAL C C -7.986 -13.935 -12.632 1.00 . A A . 829 VAL C 1 1
9 19766 1 1 90 VAL CA C -8.415 -13.128 -13.869 1.00 . A A . 829 VAL CA 1 1
9 19767 1 1 90 VAL CB C -7.555 -13.451 -15.150 1.00 . A A . 829 VAL CB 1 1
9 19768 1 1 90 VAL CG1 C -6.077 -13.086 -14.954 1.00 . A A . 829 VAL CG1 1 1
9 19769 1 1 90 VAL CG2 C -7.693 -14.922 -15.544 1.00 . A A . 829 VAL CG2 1 1
9 19770 1 1 90 VAL H H -7.641 -11.136 -13.934 1.00 . A A . 829 VAL H 1 1
9 19771 1 1 90 VAL HA H -9.451 -13.395 -14.087 1.00 . A A . 829 VAL HA 1 1
9 19772 1 1 90 VAL HB H -7.938 -12.850 -15.971 1.00 . A A . 829 VAL HB 1 1
9 19773 1 1 90 VAL HG11 H -5.991 -12.032 -14.755 1.00 . A A . 829 VAL HG11 1 1
9 19774 1 1 90 VAL HG12 H -5.654 -13.655 -14.115 1.00 . A A . 829 VAL HG12 1 1
9 19775 1 1 90 VAL HG13 H -5.517 -13.321 -15.870 1.00 . A A . 829 VAL HG13 1 1
9 19776 1 1 90 VAL HG21 H -7.219 -15.540 -14.786 1.00 . A A . 829 VAL HG21 1 1
9 19777 1 1 90 VAL HG22 H -8.752 -15.180 -15.624 1.00 . A A . 829 VAL HG22 1 1
9 19778 1 1 90 VAL HG23 H -7.203 -15.078 -16.507 1.00 . A A . 829 VAL HG23 1 1
9 19779 1 1 90 VAL N N -8.383 -11.709 -13.546 1.00 . A A . 829 VAL N 1 1
9 19780 1 1 90 VAL O O -8.505 -15.025 -12.386 1.00 . A A . 829 VAL O 1 1
9 19781 1 1 91 MET C C -7.856 -14.159 -9.645 1.00 . A A . 830 MET C 1 1
9 19782 1 1 91 MET CA C -6.670 -14.065 -10.613 1.00 . A A . 830 MET CA 1 1
9 19783 1 1 91 MET CB C -5.495 -13.314 -9.980 1.00 . A A . 830 MET CB 1 1
9 19784 1 1 91 MET CE C -4.928 -16.646 -8.833 1.00 . A A . 830 MET CE 1 1
9 19785 1 1 91 MET CG C -4.962 -13.960 -8.727 1.00 . A A . 830 MET CG 1 1
9 19786 1 1 91 MET H H -6.665 -12.496 -12.074 1.00 . A A . 830 MET H 1 1
9 19787 1 1 91 MET HA H -6.357 -15.078 -10.861 1.00 . A A . 830 MET HA 1 1
9 19788 1 1 91 MET HB2 H -4.676 -13.287 -10.693 1.00 . A A . 830 MET HB2 1 1
9 19789 1 1 91 MET HB3 H -5.817 -12.299 -9.740 1.00 . A A . 830 MET HB3 1 1
9 19790 1 1 91 MET HE1 H -4.533 -17.550 -9.298 1.00 . A A . 830 MET HE1 1 1
9 19791 1 1 91 MET HE2 H -4.977 -16.792 -7.750 1.00 . A A . 830 MET HE2 1 1
9 19792 1 1 91 MET HE3 H -5.919 -16.459 -9.210 1.00 . A A . 830 MET HE3 1 1
9 19793 1 1 91 MET HG2 H -4.382 -13.227 -8.162 1.00 . A A . 830 MET HG2 1 1
9 19794 1 1 91 MET HG3 H -5.789 -14.326 -8.118 1.00 . A A . 830 MET HG3 1 1
9 19795 1 1 91 MET N N -7.085 -13.395 -11.840 1.00 . A A . 830 MET N 1 1
9 19796 1 1 91 MET O O -8.101 -15.183 -9.000 1.00 . A A . 830 MET O 1 1
9 19797 1 1 91 MET SD S -3.906 -15.333 -9.179 1.00 . A A . 830 MET SD 1 1
9 19798 1 1 92 ALA C C -10.832 -14.048 -9.184 1.00 . A A . 831 ALA C 1 1
9 19799 1 1 92 ALA CA C -9.794 -13.038 -8.696 1.00 . A A . 831 ALA CA 1 1
9 19800 1 1 92 ALA CB C -10.390 -11.627 -8.665 1.00 . A A . 831 ALA CB 1 1
9 19801 1 1 92 ALA H H -8.367 -12.232 -10.088 1.00 . A A . 831 ALA H 1 1
9 19802 1 1 92 ALA HA H -9.496 -13.322 -7.685 1.00 . A A . 831 ALA HA 1 1
9 19803 1 1 92 ALA HB1 H -10.683 -11.315 -9.668 1.00 . A A . 831 ALA HB1 1 1
9 19804 1 1 92 ALA HB2 H -11.267 -11.618 -8.016 1.00 . A A . 831 ALA HB2 1 1
9 19805 1 1 92 ALA HB3 H -9.649 -10.925 -8.277 1.00 . A A . 831 ALA HB3 1 1
9 19806 1 1 92 ALA N N -8.617 -13.073 -9.554 1.00 . A A . 831 ALA N 1 1
9 19807 1 1 92 ALA O O -11.510 -14.666 -8.382 1.00 . A A . 831 ALA O 1 1
9 19808 1 1 93 SER C C -11.630 -16.601 -10.583 1.00 . A A . 832 SER C 1 1
9 19809 1 1 93 SER CA C -11.899 -15.181 -11.052 1.00 . A A . 832 SER CA 1 1
9 19810 1 1 93 SER CB C -11.876 -15.135 -12.582 1.00 . A A . 832 SER CB 1 1
9 19811 1 1 93 SER H H -10.354 -13.697 -11.123 1.00 . A A . 832 SER H 1 1
9 19812 1 1 93 SER HA H -12.885 -14.900 -10.716 1.00 . A A . 832 SER HA 1 1
9 19813 1 1 93 SER HB2 H -11.994 -14.108 -12.902 1.00 . A A . 832 SER HB2 1 1
9 19814 1 1 93 SER HB3 H -10.924 -15.522 -12.937 1.00 . A A . 832 SER HB3 1 1
9 19815 1 1 93 SER HG H -12.651 -16.835 -13.174 1.00 . A A . 832 SER HG 1 1
9 19816 1 1 93 SER N N -10.943 -14.227 -10.492 1.00 . A A . 832 SER N 1 1
9 19817 1 1 93 SER O O -12.558 -17.322 -10.220 1.00 . A A . 832 SER O 1 1
9 19818 1 1 93 SER OG O -12.926 -15.915 -13.124 1.00 . A A . 832 SER OG 1 1
9 19819 1 1 94 PHE C C -10.416 -18.523 -8.652 1.00 . A A . 833 PHE C 1 1
9 19820 1 1 94 PHE CA C -10.041 -18.363 -10.115 1.00 . A A . 833 PHE CA 1 1
9 19821 1 1 94 PHE CB C -8.544 -18.655 -10.267 1.00 . A A . 833 PHE CB 1 1
9 19822 1 1 94 PHE CD1 C -8.660 -19.349 -12.689 1.00 . A A . 833 PHE CD1 1 1
9 19823 1 1 94 PHE CD2 C -6.967 -17.747 -12.016 1.00 . A A . 833 PHE CD2 1 1
9 19824 1 1 94 PHE CE1 C -8.196 -19.286 -14.028 1.00 . A A . 833 PHE CE1 1 1
9 19825 1 1 94 PHE CE2 C -6.490 -17.674 -13.347 1.00 . A A . 833 PHE CE2 1 1
9 19826 1 1 94 PHE CG C -8.048 -18.583 -11.680 1.00 . A A . 833 PHE CG 1 1
9 19827 1 1 94 PHE CZ C -7.115 -18.455 -14.361 1.00 . A A . 833 PHE CZ 1 1
9 19828 1 1 94 PHE H H -9.627 -16.390 -10.870 1.00 . A A . 833 PHE H 1 1
9 19829 1 1 94 PHE HA H -10.617 -19.094 -10.700 1.00 . A A . 833 PHE HA 1 1
9 19830 1 1 94 PHE HB2 H -8.001 -17.950 -9.651 1.00 . A A . 833 PHE HB2 1 1
9 19831 1 1 94 PHE HB3 H -8.347 -19.662 -9.885 1.00 . A A . 833 PHE HB3 1 1
9 19832 1 1 94 PHE HD1 H -9.494 -19.986 -12.445 1.00 . A A . 833 PHE HD1 1 1
9 19833 1 1 94 PHE HD2 H -6.486 -17.151 -11.260 1.00 . A A . 833 PHE HD2 1 1
9 19834 1 1 94 PHE HE1 H -8.675 -19.868 -14.794 1.00 . A A . 833 PHE HE1 1 1
9 19835 1 1 94 PHE HE2 H -5.660 -17.030 -13.592 1.00 . A A . 833 PHE HE2 1 1
9 19836 1 1 94 PHE HZ H -6.760 -18.406 -15.381 1.00 . A A . 833 PHE HZ 1 1
9 19837 1 1 94 PHE N N -10.369 -17.014 -10.570 1.00 . A A . 833 PHE N 1 1
9 19838 1 1 94 PHE O O -10.856 -19.582 -8.229 1.00 . A A . 833 PHE O 1 1
9 19839 1 1 95 LYS C C -12.044 -17.555 -6.160 1.00 . A A . 834 LYS C 1 1
9 19840 1 1 95 LYS CA C -10.552 -17.448 -6.445 1.00 . A A . 834 LYS CA 1 1
9 19841 1 1 95 LYS CB C -9.978 -16.168 -5.828 1.00 . A A . 834 LYS CB 1 1
9 19842 1 1 95 LYS CD C -8.805 -15.330 -3.742 1.00 . A A . 834 LYS CD 1 1
9 19843 1 1 95 LYS CE C -8.867 -13.857 -4.173 1.00 . A A . 834 LYS CE 1 1
9 19844 1 1 95 LYS CG C -9.970 -16.145 -4.297 1.00 . A A . 834 LYS CG 1 1
9 19845 1 1 95 LYS H H -9.906 -16.596 -8.303 1.00 . A A . 834 LYS H 1 1
9 19846 1 1 95 LYS HA H -10.066 -18.303 -5.980 1.00 . A A . 834 LYS HA 1 1
9 19847 1 1 95 LYS HB2 H -8.948 -16.066 -6.182 1.00 . A A . 834 LYS HB2 1 1
9 19848 1 1 95 LYS HB3 H -10.546 -15.327 -6.196 1.00 . A A . 834 LYS HB3 1 1
9 19849 1 1 95 LYS HD2 H -8.819 -15.393 -2.660 1.00 . A A . 834 LYS HD2 1 1
9 19850 1 1 95 LYS HD3 H -7.874 -15.755 -4.103 1.00 . A A . 834 LYS HD3 1 1
9 19851 1 1 95 LYS HE2 H -8.008 -13.327 -3.759 1.00 . A A . 834 LYS HE2 1 1
9 19852 1 1 95 LYS HE3 H -8.845 -13.789 -5.259 1.00 . A A . 834 LYS HE3 1 1
9 19853 1 1 95 LYS HG2 H -10.907 -15.718 -3.946 1.00 . A A . 834 LYS HG2 1 1
9 19854 1 1 95 LYS HG3 H -9.887 -17.159 -3.928 1.00 . A A . 834 LYS HG3 1 1
9 19855 1 1 95 LYS HZ1 H -10.929 -13.672 -4.069 1.00 . A A . 834 LYS HZ1 1 1
9 19856 1 1 95 LYS HZ2 H -10.129 -12.232 -3.935 1.00 . A A . 834 LYS HZ2 1 1
9 19857 1 1 95 LYS HZ3 H -10.160 -13.283 -2.654 1.00 . A A . 834 LYS HZ3 1 1
9 19858 1 1 95 LYS N N -10.254 -17.453 -7.882 1.00 . A A . 834 LYS N 1 1
9 19859 1 1 95 LYS NZ N -10.126 -13.208 -3.668 1.00 . A A . 834 LYS NZ 1 1
9 19860 1 1 95 LYS O O -12.441 -17.910 -5.065 1.00 . A A . 834 LYS O 1 1
9 19861 1 1 96 ILE C C -14.734 -18.772 -7.230 1.00 . A A . 835 ILE C 1 1
9 19862 1 1 96 ILE CA C -14.305 -17.327 -6.989 1.00 . A A . 835 ILE CA 1 1
9 19863 1 1 96 ILE CB C -15.051 -16.377 -7.993 1.00 . A A . 835 ILE CB 1 1
9 19864 1 1 96 ILE CD1 C -15.013 -13.913 -8.785 1.00 . A A . 835 ILE CD1 1 1
9 19865 1 1 96 ILE CG1 C -14.747 -14.906 -7.641 1.00 . A A . 835 ILE CG1 1 1
9 19866 1 1 96 ILE CG2 C -16.580 -16.602 -7.944 1.00 . A A . 835 ILE CG2 1 1
9 19867 1 1 96 ILE H H -12.475 -16.969 -8.031 1.00 . A A . 835 ILE H 1 1
9 19868 1 1 96 ILE HA H -14.559 -17.050 -5.972 1.00 . A A . 835 ILE HA 1 1
9 19869 1 1 96 ILE HB H -14.701 -16.584 -9.010 1.00 . A A . 835 ILE HB 1 1
9 19870 1 1 96 ILE HD11 H -14.505 -14.250 -9.695 1.00 . A A . 835 ILE HD11 1 1
9 19871 1 1 96 ILE HD12 H -16.089 -13.844 -8.975 1.00 . A A . 835 ILE HD12 1 1
9 19872 1 1 96 ILE HD13 H -14.642 -12.940 -8.500 1.00 . A A . 835 ILE HD13 1 1
9 19873 1 1 96 ILE HG12 H -15.348 -14.616 -6.773 1.00 . A A . 835 ILE HG12 1 1
9 19874 1 1 96 ILE HG13 H -13.709 -14.830 -7.357 1.00 . A A . 835 ILE HG13 1 1
9 19875 1 1 96 ILE HG21 H -16.822 -17.613 -8.269 1.00 . A A . 835 ILE HG21 1 1
9 19876 1 1 96 ILE HG22 H -16.950 -16.460 -6.920 1.00 . A A . 835 ILE HG22 1 1
9 19877 1 1 96 ILE HG23 H -17.076 -15.900 -8.612 1.00 . A A . 835 ILE HG23 1 1
9 19878 1 1 96 ILE N N -12.860 -17.251 -7.147 1.00 . A A . 835 ILE N 1 1
9 19879 1 1 96 ILE O O -15.600 -19.298 -6.547 1.00 . A A . 835 ILE O 1 1
9 19880 1 1 97 LEU C C -13.841 -21.835 -7.755 1.00 . A A . 836 LEU C 1 1
9 19881 1 1 97 LEU CA C -14.503 -20.752 -8.613 1.00 . A A . 836 LEU CA 1 1
9 19882 1 1 97 LEU CB C -14.267 -20.910 -10.118 1.00 . A A . 836 LEU CB 1 1
9 19883 1 1 97 LEU CD1 C -13.186 -23.081 -10.766 1.00 . A A . 836 LEU CD1 1 1
9 19884 1 1 97 LEU CD2 C -12.626 -21.016 -12.004 1.00 . A A . 836 LEU CD2 1 1
9 19885 1 1 97 LEU CG C -13.001 -21.581 -10.644 1.00 . A A . 836 LEU CG 1 1
9 19886 1 1 97 LEU H H -13.369 -18.948 -8.716 1.00 . A A . 836 LEU H 1 1
9 19887 1 1 97 LEU HA H -15.586 -20.826 -8.463 1.00 . A A . 836 LEU HA 1 1
9 19888 1 1 97 LEU HB2 H -15.116 -21.447 -10.532 1.00 . A A . 836 LEU HB2 1 1
9 19889 1 1 97 LEU HB3 H -14.282 -19.906 -10.516 1.00 . A A . 836 LEU HB3 1 1
9 19890 1 1 97 LEU HD11 H -12.288 -23.512 -11.167 1.00 . A A . 836 LEU HD11 1 1
9 19891 1 1 97 LEU HD12 H -14.036 -23.306 -11.432 1.00 . A A . 836 LEU HD12 1 1
9 19892 1 1 97 LEU HD13 H -13.384 -23.514 -9.785 1.00 . A A . 836 LEU HD13 1 1
9 19893 1 1 97 LEU HD21 H -13.404 -21.269 -12.733 1.00 . A A . 836 LEU HD21 1 1
9 19894 1 1 97 LEU HD22 H -11.679 -21.416 -12.318 1.00 . A A . 836 LEU HD22 1 1
9 19895 1 1 97 LEU HD23 H -12.558 -19.920 -11.938 1.00 . A A . 836 LEU HD23 1 1
9 19896 1 1 97 LEU HG H -12.181 -21.367 -9.955 1.00 . A A . 836 LEU HG 1 1
9 19897 1 1 97 LEU N N -14.114 -19.406 -8.209 1.00 . A A . 836 LEU N 1 1
9 19898 1 1 97 LEU O O -14.444 -22.867 -7.484 1.00 . A A . 836 LEU O 1 1
9 19899 1 1 98 ALA C C -12.639 -22.345 -5.047 1.00 . A A . 837 ALA C 1 1
9 19900 1 1 98 ALA CA C -11.984 -22.545 -6.383 1.00 . A A . 837 ALA CA 1 1
9 19901 1 1 98 ALA CB C -10.504 -22.275 -6.268 1.00 . A A . 837 ALA CB 1 1
9 19902 1 1 98 ALA H H -12.121 -20.748 -7.579 1.00 . A A . 837 ALA H 1 1
9 19903 1 1 98 ALA HA H -12.149 -23.569 -6.718 1.00 . A A . 837 ALA HA 1 1
9 19904 1 1 98 ALA HB1 H -10.175 -22.485 -5.250 1.00 . A A . 837 ALA HB1 1 1
9 19905 1 1 98 ALA HB2 H -9.958 -22.917 -6.961 1.00 . A A . 837 ALA HB2 1 1
9 19906 1 1 98 ALA HB3 H -10.297 -21.227 -6.496 1.00 . A A . 837 ALA HB3 1 1
9 19907 1 1 98 ALA N N -12.619 -21.602 -7.299 1.00 . A A . 837 ALA N 1 1
9 19908 1 1 98 ALA O O -13.031 -23.295 -4.357 1.00 . A A . 837 ALA O 1 1
9 19909 1 1 99 GLY C C -12.647 -21.165 -2.262 1.00 . A A . 838 GLY C 1 1
9 19910 1 1 99 GLY CA C -13.268 -20.579 -3.482 1.00 . A A . 838 GLY CA 1 1
9 19911 1 1 99 GLY H H -12.370 -20.381 -5.348 1.00 . A A . 838 GLY H 1 1
9 19912 1 1 99 GLY HA2 H -13.056 -19.516 -3.453 1.00 . A A . 838 GLY HA2 1 1
9 19913 1 1 99 GLY HA3 H -14.338 -20.757 -3.459 1.00 . A A . 838 GLY HA3 1 1
9 19914 1 1 99 GLY N N -12.718 -21.068 -4.717 1.00 . A A . 838 GLY N 1 1
9 19915 1 1 99 GLY O O -11.604 -20.707 -1.810 1.00 . A A . 838 GLY O 1 1
9 19916 1 1 100 ASP C C -11.714 -23.784 -0.695 1.00 . A A . 839 ASP C 1 1
9 19917 1 1 100 ASP CA C -12.821 -22.750 -0.474 1.00 . A A . 839 ASP CA 1 1
9 19918 1 1 100 ASP CB C -14.000 -23.386 0.276 1.00 . A A . 839 ASP CB 1 1
9 19919 1 1 100 ASP CG C -13.883 -23.255 1.789 1.00 . A A . 839 ASP CG 1 1
9 19920 1 1 100 ASP H H -14.121 -22.546 -2.140 1.00 . A A . 839 ASP H 1 1
9 19921 1 1 100 ASP HA H -12.413 -21.935 0.094 1.00 . A A . 839 ASP HA 1 1
9 19922 1 1 100 ASP HB2 H -14.918 -22.900 -0.046 1.00 . A A . 839 ASP HB2 1 1
9 19923 1 1 100 ASP HB3 H -14.055 -24.445 0.013 1.00 . A A . 839 ASP HB3 1 1
9 19924 1 1 100 ASP N N -13.294 -22.170 -1.713 1.00 . A A . 839 ASP N 1 1
9 19925 1 1 100 ASP O O -11.198 -24.375 0.245 1.00 . A A . 839 ASP O 1 1
9 19926 1 1 100 ASP OD1 O -12.955 -22.592 2.293 1.00 . A A . 839 ASP OD1 1 1
9 19927 1 1 100 ASP OD2 O -14.768 -23.813 2.475 1.00 . A A . 839 ASP OD2 1 1
9 19928 1 1 101 LYS C C -8.988 -24.037 -2.351 1.00 . A A . 840 LYS C 1 1
9 19929 1 1 101 LYS CA C -10.207 -24.904 -2.216 1.00 . A A . 840 LYS CA 1 1
9 19930 1 1 101 LYS CB C -10.421 -25.695 -3.499 1.00 . A A . 840 LYS CB 1 1
9 19931 1 1 101 LYS CD C -11.497 -27.771 -4.426 1.00 . A A . 840 LYS CD 1 1
9 19932 1 1 101 LYS CE C -11.227 -27.338 -5.879 1.00 . A A . 840 LYS CE 1 1
9 19933 1 1 101 LYS CG C -11.654 -26.587 -3.471 1.00 . A A . 840 LYS CG 1 1
9 19934 1 1 101 LYS H H -11.770 -23.525 -2.731 1.00 . A A . 840 LYS H 1 1
9 19935 1 1 101 LYS HA H -10.064 -25.586 -1.382 1.00 . A A . 840 LYS HA 1 1
9 19936 1 1 101 LYS HB2 H -10.510 -25.007 -4.329 1.00 . A A . 840 LYS HB2 1 1
9 19937 1 1 101 LYS HB3 H -9.543 -26.318 -3.662 1.00 . A A . 840 LYS HB3 1 1
9 19938 1 1 101 LYS HD2 H -10.656 -28.382 -4.087 1.00 . A A . 840 LYS HD2 1 1
9 19939 1 1 101 LYS HD3 H -12.394 -28.377 -4.397 1.00 . A A . 840 LYS HD3 1 1
9 19940 1 1 101 LYS HE2 H -10.334 -26.721 -5.918 1.00 . A A . 840 LYS HE2 1 1
9 19941 1 1 101 LYS HE3 H -11.050 -28.245 -6.479 1.00 . A A . 840 LYS HE3 1 1
9 19942 1 1 101 LYS HG2 H -11.797 -26.975 -2.466 1.00 . A A . 840 LYS HG2 1 1
9 19943 1 1 101 LYS HG3 H -12.527 -26.003 -3.764 1.00 . A A . 840 LYS HG3 1 1
9 19944 1 1 101 LYS HZ1 H -13.234 -27.110 -6.364 1.00 . A A . 840 LYS HZ1 1 1
9 19945 1 1 101 LYS HZ2 H -12.240 -26.349 -7.415 1.00 . A A . 840 LYS HZ2 1 1
9 19946 1 1 101 LYS HZ3 H -12.506 -25.702 -5.914 1.00 . A A . 840 LYS HZ3 1 1
9 19947 1 1 101 LYS N N -11.325 -24.003 -1.944 1.00 . A A . 840 LYS N 1 1
9 19948 1 1 101 LYS NZ N -12.390 -26.566 -6.434 1.00 . A A . 840 LYS NZ 1 1
9 19949 1 1 101 LYS O O -9.050 -22.951 -2.898 1.00 . A A . 840 LYS O 1 1
9 19950 1 1 102 ASN C C -5.921 -24.074 -3.305 1.00 . A A . 841 ASN C 1 1
9 19951 1 1 102 ASN CA C -6.596 -23.791 -1.970 1.00 . A A . 841 ASN CA 1 1
9 19952 1 1 102 ASN CB C -5.655 -24.214 -0.838 1.00 . A A . 841 ASN CB 1 1
9 19953 1 1 102 ASN CG C -5.081 -25.590 -1.048 1.00 . A A . 841 ASN CG 1 1
9 19954 1 1 102 ASN H H -7.853 -25.443 -1.452 1.00 . A A . 841 ASN H 1 1
9 19955 1 1 102 ASN HA H -6.800 -22.722 -1.887 1.00 . A A . 841 ASN HA 1 1
9 19956 1 1 102 ASN HB2 H -4.824 -23.511 -0.792 1.00 . A A . 841 ASN HB2 1 1
9 19957 1 1 102 ASN HB3 H -6.187 -24.191 0.105 1.00 . A A . 841 ASN HB3 1 1
9 19958 1 1 102 ASN HD21 H -3.262 -24.887 -0.642 1.00 . A A . 841 ASN HD21 1 1
9 19959 1 1 102 ASN HD22 H -3.367 -26.598 -0.981 1.00 . A A . 841 ASN HD22 1 1
9 19960 1 1 102 ASN N N -7.859 -24.527 -1.883 1.00 . A A . 841 ASN N 1 1
9 19961 1 1 102 ASN ND2 N -3.799 -25.703 -0.875 1.00 . A A . 841 ASN ND2 1 1
9 19962 1 1 102 ASN O O -4.781 -23.683 -3.541 1.00 . A A . 841 ASN O 1 1
9 19963 1 1 102 ASN OD1 O -5.790 -26.530 -1.375 1.00 . A A . 841 ASN OD1 1 1
9 19964 1 1 103 TYR C C -7.223 -25.307 -6.467 1.00 . A A . 842 TYR C 1 1
9 19965 1 1 103 TYR CA C -6.083 -25.153 -5.473 1.00 . A A . 842 TYR CA 1 1
9 19966 1 1 103 TYR CB C -5.314 -26.465 -5.340 1.00 . A A . 842 TYR CB 1 1
9 19967 1 1 103 TYR CD1 C -7.076 -28.121 -4.535 1.00 . A A . 842 TYR CD1 1 1
9 19968 1 1 103 TYR CD2 C -6.116 -28.457 -6.734 1.00 . A A . 842 TYR CD2 1 1
9 19969 1 1 103 TYR CE1 C -7.933 -29.246 -4.740 1.00 . A A . 842 TYR CE1 1 1
9 19970 1 1 103 TYR CE2 C -6.955 -29.573 -6.943 1.00 . A A . 842 TYR CE2 1 1
9 19971 1 1 103 TYR CG C -6.181 -27.703 -5.533 1.00 . A A . 842 TYR CG 1 1
9 19972 1 1 103 TYR CZ C -7.858 -29.962 -5.936 1.00 . A A . 842 TYR CZ 1 1
9 19973 1 1 103 TYR H H -7.568 -25.043 -3.971 1.00 . A A . 842 TYR H 1 1
9 19974 1 1 103 TYR HA H -5.409 -24.376 -5.816 1.00 . A A . 842 TYR HA 1 1
9 19975 1 1 103 TYR HB2 H -4.526 -26.486 -6.080 1.00 . A A . 842 TYR HB2 1 1
9 19976 1 1 103 TYR HB3 H -4.867 -26.495 -4.350 1.00 . A A . 842 TYR HB3 1 1
9 19977 1 1 103 TYR HD1 H -7.116 -27.571 -3.598 1.00 . A A . 842 TYR HD1 1 1
9 19978 1 1 103 TYR HD2 H -5.417 -28.168 -7.517 1.00 . A A . 842 TYR HD2 1 1
9 19979 1 1 103 TYR HE1 H -8.618 -29.544 -3.978 1.00 . A A . 842 TYR HE1 1 1
9 19980 1 1 103 TYR HE2 H -6.909 -30.119 -7.875 1.00 . A A . 842 TYR HE2 1 1
9 19981 1 1 103 TYR HH H -9.066 -31.344 -5.300 1.00 . A A . 842 TYR HH 1 1
9 19982 1 1 103 TYR N N -6.626 -24.771 -4.185 1.00 . A A . 842 TYR N 1 1
9 19983 1 1 103 TYR O O -8.400 -25.192 -6.104 1.00 . A A . 842 TYR O 1 1
9 19984 1 1 103 TYR OH O -8.673 -31.053 -6.124 1.00 . A A . 842 TYR OH 1 1
9 19985 1 1 104 ILE C C -7.409 -26.849 -9.648 1.00 . A A . 843 ILE C 1 1
9 19986 1 1 104 ILE CA C -7.831 -25.663 -8.788 1.00 . A A . 843 ILE CA 1 1
9 19987 1 1 104 ILE CB C -7.823 -24.327 -9.577 1.00 . A A . 843 ILE CB 1 1
9 19988 1 1 104 ILE CD1 C -9.788 -22.730 -9.665 1.00 . A A . 843 ILE CD1 1 1
9 19989 1 1 104 ILE CG1 C -9.188 -24.025 -10.189 1.00 . A A . 843 ILE CG1 1 1
9 19990 1 1 104 ILE CG2 C -6.716 -24.273 -10.656 1.00 . A A . 843 ILE CG2 1 1
9 19991 1 1 104 ILE H H -5.889 -25.660 -7.962 1.00 . A A . 843 ILE H 1 1
9 19992 1 1 104 ILE HA H -8.821 -25.842 -8.384 1.00 . A A . 843 ILE HA 1 1
9 19993 1 1 104 ILE HB H -7.601 -23.548 -8.853 1.00 . A A . 843 ILE HB 1 1
9 19994 1 1 104 ILE HD11 H -9.058 -22.187 -9.045 1.00 . A A . 843 ILE HD11 1 1
9 19995 1 1 104 ILE HD12 H -10.090 -22.101 -10.496 1.00 . A A . 843 ILE HD12 1 1
9 19996 1 1 104 ILE HD13 H -10.669 -22.967 -9.047 1.00 . A A . 843 ILE HD13 1 1
9 19997 1 1 104 ILE HG12 H -9.085 -23.947 -11.270 1.00 . A A . 843 ILE HG12 1 1
9 19998 1 1 104 ILE HG13 H -9.863 -24.850 -9.973 1.00 . A A . 843 ILE HG13 1 1
9 19999 1 1 104 ILE HG21 H -6.894 -25.026 -11.424 1.00 . A A . 843 ILE HG21 1 1
9 20000 1 1 104 ILE HG22 H -6.702 -23.286 -11.130 1.00 . A A . 843 ILE HG22 1 1
9 20001 1 1 104 ILE HG23 H -5.746 -24.443 -10.190 1.00 . A A . 843 ILE HG23 1 1
9 20002 1 1 104 ILE N N -6.874 -25.551 -7.717 1.00 . A A . 843 ILE N 1 1
9 20003 1 1 104 ILE O O -6.244 -27.207 -9.663 1.00 . A A . 843 ILE O 1 1
9 20004 1 1 105 THR C C -8.017 -27.945 -12.702 1.00 . A A . 844 THR C 1 1
9 20005 1 1 105 THR CA C -7.930 -28.512 -11.302 1.00 . A A . 844 THR CA 1 1
9 20006 1 1 105 THR CB C -8.827 -29.759 -11.256 1.00 . A A . 844 THR CB 1 1
9 20007 1 1 105 THR CG2 C -8.768 -30.404 -9.927 1.00 . A A . 844 THR CG2 1 1
9 20008 1 1 105 THR H H -9.278 -27.215 -10.288 1.00 . A A . 844 THR H 1 1
9 20009 1 1 105 THR HA H -6.914 -28.812 -11.112 1.00 . A A . 844 THR HA 1 1
9 20010 1 1 105 THR HB H -8.494 -30.469 -12.015 1.00 . A A . 844 THR HB 1 1
9 20011 1 1 105 THR HG1 H -10.710 -30.186 -11.513 1.00 . A A . 844 THR HG1 1 1
9 20012 1 1 105 THR HG21 H -7.727 -30.669 -9.717 1.00 . A A . 844 THR HG21 1 1
9 20013 1 1 105 THR HG22 H -9.372 -31.311 -9.946 1.00 . A A . 844 THR HG22 1 1
9 20014 1 1 105 THR HG23 H -9.147 -29.726 -9.167 1.00 . A A . 844 THR HG23 1 1
9 20015 1 1 105 THR N N -8.322 -27.469 -10.363 1.00 . A A . 844 THR N 1 1
9 20016 1 1 105 THR O O -8.706 -26.947 -12.947 1.00 . A A . 844 THR O 1 1
9 20017 1 1 105 THR OG1 O -10.174 -29.390 -11.523 1.00 . A A . 844 THR OG1 1 1
9 20018 1 1 106 MET C C -8.817 -28.341 -15.533 1.00 . A A . 845 MET C 1 1
9 20019 1 1 106 MET CA C -7.385 -28.231 -15.038 1.00 . A A . 845 MET CA 1 1
9 20020 1 1 106 MET CB C -6.498 -29.168 -15.879 1.00 . A A . 845 MET CB 1 1
9 20021 1 1 106 MET CE C -4.375 -31.646 -16.569 1.00 . A A . 845 MET CE 1 1
9 20022 1 1 106 MET CG C -5.033 -29.118 -15.530 1.00 . A A . 845 MET CG 1 1
9 20023 1 1 106 MET H H -6.778 -29.408 -13.323 1.00 . A A . 845 MET H 1 1
9 20024 1 1 106 MET HA H -7.051 -27.208 -15.153 1.00 . A A . 845 MET HA 1 1
9 20025 1 1 106 MET HB2 H -6.855 -30.189 -15.755 1.00 . A A . 845 MET HB2 1 1
9 20026 1 1 106 MET HB3 H -6.627 -28.891 -16.926 1.00 . A A . 845 MET HB3 1 1
9 20027 1 1 106 MET HE1 H -5.450 -31.812 -16.536 1.00 . A A . 845 MET HE1 1 1
9 20028 1 1 106 MET HE2 H -3.949 -32.210 -17.392 1.00 . A A . 845 MET HE2 1 1
9 20029 1 1 106 MET HE3 H -3.917 -31.978 -15.637 1.00 . A A . 845 MET HE3 1 1
9 20030 1 1 106 MET HG2 H -4.729 -28.077 -15.432 1.00 . A A . 845 MET HG2 1 1
9 20031 1 1 106 MET HG3 H -4.869 -29.628 -14.579 1.00 . A A . 845 MET HG3 1 1
9 20032 1 1 106 MET N N -7.338 -28.608 -13.620 1.00 . A A . 845 MET N 1 1
9 20033 1 1 106 MET O O -9.285 -27.522 -16.307 1.00 . A A . 845 MET O 1 1
9 20034 1 1 106 MET SD S -4.033 -29.909 -16.807 1.00 . A A . 845 MET SD 1 1
9 20035 1 1 107 ASP C C -11.823 -28.451 -14.963 1.00 . A A . 846 ASP C 1 1
9 20036 1 1 107 ASP CA C -10.913 -29.583 -15.433 1.00 . A A . 846 ASP CA 1 1
9 20037 1 1 107 ASP CB C -11.377 -30.899 -14.806 1.00 . A A . 846 ASP CB 1 1
9 20038 1 1 107 ASP CG C -10.425 -32.034 -15.089 1.00 . A A . 846 ASP CG 1 1
9 20039 1 1 107 ASP H H -9.083 -30.006 -14.418 1.00 . A A . 846 ASP H 1 1
9 20040 1 1 107 ASP HA H -10.990 -29.659 -16.516 1.00 . A A . 846 ASP HA 1 1
9 20041 1 1 107 ASP HB2 H -11.443 -30.762 -13.733 1.00 . A A . 846 ASP HB2 1 1
9 20042 1 1 107 ASP HB3 H -12.372 -31.146 -15.195 1.00 . A A . 846 ASP HB3 1 1
9 20043 1 1 107 ASP N N -9.521 -29.351 -15.058 1.00 . A A . 846 ASP N 1 1
9 20044 1 1 107 ASP O O -12.742 -28.048 -15.666 1.00 . A A . 846 ASP O 1 1
9 20045 1 1 107 ASP OD1 O -10.558 -32.700 -16.139 1.00 . A A . 846 ASP OD1 1 1
9 20046 1 1 107 ASP OD2 O -9.522 -32.254 -14.251 1.00 . A A . 846 ASP OD2 1 1
9 20047 1 1 108 GLU C C -12.159 -25.573 -14.011 1.00 . A A . 847 GLU C 1 1
9 20048 1 1 108 GLU CA C -12.350 -26.849 -13.213 1.00 . A A . 847 GLU CA 1 1
9 20049 1 1 108 GLU CB C -11.949 -26.582 -11.764 1.00 . A A . 847 GLU CB 1 1
9 20050 1 1 108 GLU CD C -13.761 -27.034 -10.078 1.00 . A A . 847 GLU CD 1 1
9 20051 1 1 108 GLU CG C -12.513 -27.562 -10.754 1.00 . A A . 847 GLU CG 1 1
9 20052 1 1 108 GLU H H -10.776 -28.296 -13.228 1.00 . A A . 847 GLU H 1 1
9 20053 1 1 108 GLU HA H -13.412 -27.127 -13.252 1.00 . A A . 847 GLU HA 1 1
9 20054 1 1 108 GLU HB2 H -10.861 -26.598 -11.700 1.00 . A A . 847 GLU HB2 1 1
9 20055 1 1 108 GLU HB3 H -12.284 -25.587 -11.505 1.00 . A A . 847 GLU HB3 1 1
9 20056 1 1 108 GLU HG2 H -12.746 -28.509 -11.255 1.00 . A A . 847 GLU HG2 1 1
9 20057 1 1 108 GLU HG3 H -11.763 -27.752 -9.997 1.00 . A A . 847 GLU HG3 1 1
9 20058 1 1 108 GLU N N -11.554 -27.937 -13.772 1.00 . A A . 847 GLU N 1 1
9 20059 1 1 108 GLU O O -13.124 -24.917 -14.380 1.00 . A A . 847 GLU O 1 1
9 20060 1 1 108 GLU OE1 O -14.767 -26.792 -10.771 1.00 . A A . 847 GLU OE1 1 1
9 20061 1 1 108 GLU OE2 O -13.731 -26.867 -8.842 1.00 . A A . 847 GLU OE2 1 1
9 20062 1 1 109 LEU C C -11.115 -24.062 -16.482 1.00 . A A . 848 LEU C 1 1
9 20063 1 1 109 LEU CA C -10.705 -23.936 -15.013 1.00 . A A . 848 LEU CA 1 1
9 20064 1 1 109 LEU CB C -9.254 -23.456 -14.840 1.00 . A A . 848 LEU CB 1 1
9 20065 1 1 109 LEU CD1 C -7.758 -23.399 -16.840 1.00 . A A . 848 LEU CD1 1 1
9 20066 1 1 109 LEU CD2 C -6.927 -24.423 -14.736 1.00 . A A . 848 LEU CD2 1 1
9 20067 1 1 109 LEU CG C -8.141 -24.201 -15.608 1.00 . A A . 848 LEU CG 1 1
9 20068 1 1 109 LEU H H -10.120 -25.756 -14.006 1.00 . A A . 848 LEU H 1 1
9 20069 1 1 109 LEU HA H -11.361 -23.188 -14.563 1.00 . A A . 848 LEU HA 1 1
9 20070 1 1 109 LEU HB2 H -9.221 -22.407 -15.135 1.00 . A A . 848 LEU HB2 1 1
9 20071 1 1 109 LEU HB3 H -9.022 -23.506 -13.775 1.00 . A A . 848 LEU HB3 1 1
9 20072 1 1 109 LEU HD11 H -7.389 -22.423 -16.549 1.00 . A A . 848 LEU HD11 1 1
9 20073 1 1 109 LEU HD12 H -8.620 -23.275 -17.485 1.00 . A A . 848 LEU HD12 1 1
9 20074 1 1 109 LEU HD13 H -6.969 -23.921 -17.402 1.00 . A A . 848 LEU HD13 1 1
9 20075 1 1 109 LEU HD21 H -6.132 -24.896 -15.307 1.00 . A A . 848 LEU HD21 1 1
9 20076 1 1 109 LEU HD22 H -7.201 -25.069 -13.902 1.00 . A A . 848 LEU HD22 1 1
9 20077 1 1 109 LEU HD23 H -6.576 -23.468 -14.352 1.00 . A A . 848 LEU HD23 1 1
9 20078 1 1 109 LEU HG H -8.516 -25.170 -15.921 1.00 . A A . 848 LEU HG 1 1
9 20079 1 1 109 LEU N N -10.922 -25.194 -14.296 1.00 . A A . 848 LEU N 1 1
9 20080 1 1 109 LEU O O -11.534 -23.089 -17.111 1.00 . A A . 848 LEU O 1 1
9 20081 1 1 110 ARG C C -12.976 -25.500 -18.539 1.00 . A A . 849 ARG C 1 1
9 20082 1 1 110 ARG CA C -11.454 -25.475 -18.430 1.00 . A A . 849 ARG CA 1 1
9 20083 1 1 110 ARG CB C -10.852 -26.766 -19.021 1.00 . A A . 849 ARG CB 1 1
9 20084 1 1 110 ARG CD C -9.821 -27.539 -21.116 1.00 . A A . 849 ARG CD 1 1
9 20085 1 1 110 ARG CG C -11.010 -26.864 -20.519 1.00 . A A . 849 ARG CG 1 1
9 20086 1 1 110 ARG CZ C -8.659 -27.493 -23.312 1.00 . A A . 849 ARG CZ 1 1
9 20087 1 1 110 ARG H H -10.663 -26.056 -16.524 1.00 . A A . 849 ARG H 1 1
9 20088 1 1 110 ARG HA H -11.103 -24.637 -19.030 1.00 . A A . 849 ARG HA 1 1
9 20089 1 1 110 ARG HB2 H -9.792 -26.773 -18.813 1.00 . A A . 849 ARG HB2 1 1
9 20090 1 1 110 ARG HB3 H -11.313 -27.636 -18.544 1.00 . A A . 849 ARG HB3 1 1
9 20091 1 1 110 ARG HD2 H -8.931 -27.242 -20.546 1.00 . A A . 849 ARG HD2 1 1
9 20092 1 1 110 ARG HD3 H -9.952 -28.611 -21.044 1.00 . A A . 849 ARG HD3 1 1
9 20093 1 1 110 ARG HE H -10.370 -26.518 -22.918 1.00 . A A . 849 ARG HE 1 1
9 20094 1 1 110 ARG HG2 H -11.906 -27.405 -20.765 1.00 . A A . 849 ARG HG2 1 1
9 20095 1 1 110 ARG HG3 H -11.079 -25.857 -20.923 1.00 . A A . 849 ARG HG3 1 1
9 20096 1 1 110 ARG HH11 H -7.690 -28.654 -21.981 1.00 . A A . 849 ARG HH11 1 1
9 20097 1 1 110 ARG HH12 H -6.947 -28.505 -23.561 1.00 . A A . 849 ARG HH12 1 1
9 20098 1 1 110 ARG HH21 H -9.359 -26.441 -24.847 1.00 . A A . 849 ARG HH21 1 1
9 20099 1 1 110 ARG HH22 H -7.848 -27.320 -25.135 1.00 . A A . 849 ARG HH22 1 1
9 20100 1 1 110 ARG N N -11.026 -25.260 -17.047 1.00 . A A . 849 ARG N 1 1
9 20101 1 1 110 ARG NE N -9.660 -27.133 -22.522 1.00 . A A . 849 ARG NE 1 1
9 20102 1 1 110 ARG NH1 N -7.694 -28.279 -22.922 1.00 . A A . 849 ARG NH1 1 1
9 20103 1 1 110 ARG NH2 N -8.630 -27.049 -24.527 1.00 . A A . 849 ARG NH2 1 1
9 20104 1 1 110 ARG O O -13.528 -25.404 -19.626 1.00 . A A . 849 ARG O 1 1
9 20105 1 1 111 ARG C C -15.615 -24.162 -17.758 1.00 . A A . 850 ARG C 1 1
9 20106 1 1 111 ARG CA C -15.148 -25.578 -17.460 1.00 . A A . 850 ARG CA 1 1
9 20107 1 1 111 ARG CB C -15.752 -26.101 -16.160 1.00 . A A . 850 ARG CB 1 1
9 20108 1 1 111 ARG CD C -16.383 -25.713 -13.810 1.00 . A A . 850 ARG CD 1 1
9 20109 1 1 111 ARG CG C -16.185 -25.047 -15.142 1.00 . A A . 850 ARG CG 1 1
9 20110 1 1 111 ARG CZ C -17.874 -27.481 -12.883 1.00 . A A . 850 ARG CZ 1 1
9 20111 1 1 111 ARG H H -13.207 -25.678 -16.520 1.00 . A A . 850 ARG H 1 1
9 20112 1 1 111 ARG HA H -15.478 -26.226 -18.253 1.00 . A A . 850 ARG HA 1 1
9 20113 1 1 111 ARG HB2 H -16.625 -26.685 -16.414 1.00 . A A . 850 ARG HB2 1 1
9 20114 1 1 111 ARG HB3 H -15.027 -26.766 -15.688 1.00 . A A . 850 ARG HB3 1 1
9 20115 1 1 111 ARG HD2 H -15.486 -26.273 -13.585 1.00 . A A . 850 ARG HD2 1 1
9 20116 1 1 111 ARG HD3 H -16.537 -24.950 -13.050 1.00 . A A . 850 ARG HD3 1 1
9 20117 1 1 111 ARG HE H -18.084 -26.620 -14.683 1.00 . A A . 850 ARG HE 1 1
9 20118 1 1 111 ARG HG2 H -15.413 -24.275 -15.046 1.00 . A A . 850 ARG HG2 1 1
9 20119 1 1 111 ARG HG3 H -17.113 -24.574 -15.460 1.00 . A A . 850 ARG HG3 1 1
9 20120 1 1 111 ARG HH11 H -16.376 -27.025 -11.602 1.00 . A A . 850 ARG HH11 1 1
9 20121 1 1 111 ARG HH12 H -17.495 -28.256 -11.064 1.00 . A A . 850 ARG HH12 1 1
9 20122 1 1 111 ARG HH21 H -19.444 -28.203 -13.903 1.00 . A A . 850 ARG HH21 1 1
9 20123 1 1 111 ARG HH22 H -19.202 -28.878 -12.325 1.00 . A A . 850 ARG HH22 1 1
9 20124 1 1 111 ARG N N -13.675 -25.598 -17.414 1.00 . A A . 850 ARG N 1 1
9 20125 1 1 111 ARG NE N -17.533 -26.637 -13.848 1.00 . A A . 850 ARG NE 1 1
9 20126 1 1 111 ARG NH1 N -17.208 -27.598 -11.769 1.00 . A A . 850 ARG NH1 1 1
9 20127 1 1 111 ARG NH2 N -18.918 -28.244 -13.053 1.00 . A A . 850 ARG NH2 1 1
9 20128 1 1 111 ARG O O -16.710 -23.973 -18.278 1.00 . A A . 850 ARG O 1 1
9 20129 1 1 112 GLU C C -14.537 -21.270 -18.940 1.00 . A A . 851 GLU C 1 1
9 20130 1 1 112 GLU CA C -15.138 -21.791 -17.639 1.00 . A A . 851 GLU CA 1 1
9 20131 1 1 112 GLU CB C -14.687 -20.945 -16.449 1.00 . A A . 851 GLU CB 1 1
9 20132 1 1 112 GLU CD C -15.545 -20.414 -14.115 1.00 . A A . 851 GLU CD 1 1
9 20133 1 1 112 GLU CG C -15.190 -21.503 -15.115 1.00 . A A . 851 GLU CG 1 1
9 20134 1 1 112 GLU H H -13.895 -23.396 -16.998 1.00 . A A . 851 GLU H 1 1
9 20135 1 1 112 GLU HA H -16.223 -21.715 -17.720 1.00 . A A . 851 GLU HA 1 1
9 20136 1 1 112 GLU HB2 H -13.606 -20.915 -16.428 1.00 . A A . 851 GLU HB2 1 1
9 20137 1 1 112 GLU HB3 H -15.068 -19.924 -16.579 1.00 . A A . 851 GLU HB3 1 1
9 20138 1 1 112 GLU HG2 H -16.075 -22.107 -15.301 1.00 . A A . 851 GLU HG2 1 1
9 20139 1 1 112 GLU HG3 H -14.425 -22.151 -14.696 1.00 . A A . 851 GLU HG3 1 1
9 20140 1 1 112 GLU N N -14.784 -23.186 -17.423 1.00 . A A . 851 GLU N 1 1
9 20141 1 1 112 GLU O O -15.142 -20.435 -19.613 1.00 . A A . 851 GLU O 1 1
9 20142 1 1 112 GLU OE1 O -14.840 -19.380 -14.064 1.00 . A A . 851 GLU OE1 1 1
9 20143 1 1 112 GLU OE2 O -16.540 -20.588 -13.380 1.00 . A A . 851 GLU OE2 1 1
9 20144 1 1 113 LEU C C -12.450 -22.680 -21.401 1.00 . A A . 852 LEU C 1 1
9 20145 1 1 113 LEU CA C -12.762 -21.414 -20.589 1.00 . A A . 852 LEU CA 1 1
9 20146 1 1 113 LEU CB C -11.498 -20.558 -20.387 1.00 . A A . 852 LEU CB 1 1
9 20147 1 1 113 LEU CD1 C -10.314 -19.837 -18.308 1.00 . A A . 852 LEU CD1 1 1
9 20148 1 1 113 LEU CD2 C -11.315 -18.102 -19.817 1.00 . A A . 852 LEU CD2 1 1
9 20149 1 1 113 LEU CG C -11.471 -19.513 -19.250 1.00 . A A . 852 LEU CG 1 1
9 20150 1 1 113 LEU H H -12.885 -22.440 -18.724 1.00 . A A . 852 LEU H 1 1
9 20151 1 1 113 LEU HA H -13.473 -20.817 -21.148 1.00 . A A . 852 LEU HA 1 1
9 20152 1 1 113 LEU HB2 H -10.653 -21.223 -20.241 1.00 . A A . 852 LEU HB2 1 1
9 20153 1 1 113 LEU HB3 H -11.334 -20.026 -21.314 1.00 . A A . 852 LEU HB3 1 1
9 20154 1 1 113 LEU HD11 H -9.370 -19.811 -18.863 1.00 . A A . 852 LEU HD11 1 1
9 20155 1 1 113 LEU HD12 H -10.452 -20.830 -17.879 1.00 . A A . 852 LEU HD12 1 1
9 20156 1 1 113 LEU HD13 H -10.282 -19.105 -17.505 1.00 . A A . 852 LEU HD13 1 1
9 20157 1 1 113 LEU HD21 H -11.346 -17.379 -19.005 1.00 . A A . 852 LEU HD21 1 1
9 20158 1 1 113 LEU HD22 H -12.132 -17.890 -20.507 1.00 . A A . 852 LEU HD22 1 1
9 20159 1 1 113 LEU HD23 H -10.368 -18.016 -20.345 1.00 . A A . 852 LEU HD23 1 1
9 20160 1 1 113 LEU HG H -12.396 -19.561 -18.684 1.00 . A A . 852 LEU HG 1 1
9 20161 1 1 113 LEU N N -13.374 -21.779 -19.319 1.00 . A A . 852 LEU N 1 1
9 20162 1 1 113 LEU O O -11.299 -23.089 -21.495 1.00 . A A . 852 LEU O 1 1
9 20163 1 1 114 PRO C C -12.128 -24.471 -23.908 1.00 . A A . 853 PRO C 1 1
9 20164 1 1 114 PRO CA C -13.190 -24.537 -22.784 1.00 . A A . 853 PRO CA 1 1
9 20165 1 1 114 PRO CB C -14.556 -24.885 -23.375 1.00 . A A . 853 PRO CB 1 1
9 20166 1 1 114 PRO CD C -14.912 -22.995 -22.008 1.00 . A A . 853 PRO CD 1 1
9 20167 1 1 114 PRO CG C -15.536 -24.281 -22.435 1.00 . A A . 853 PRO CG 1 1
9 20168 1 1 114 PRO HA H -12.904 -25.330 -22.095 1.00 . A A . 853 PRO HA 1 1
9 20169 1 1 114 PRO HB2 H -14.664 -24.455 -24.370 1.00 . A A . 853 PRO HB2 1 1
9 20170 1 1 114 PRO HB3 H -14.695 -25.956 -23.416 1.00 . A A . 853 PRO HB3 1 1
9 20171 1 1 114 PRO HD2 H -15.134 -22.209 -22.724 1.00 . A A . 853 PRO HD2 1 1
9 20172 1 1 114 PRO HD3 H -15.250 -22.724 -21.006 1.00 . A A . 853 PRO HD3 1 1
9 20173 1 1 114 PRO HG2 H -16.479 -24.094 -22.937 1.00 . A A . 853 PRO HG2 1 1
9 20174 1 1 114 PRO HG3 H -15.679 -24.927 -21.587 1.00 . A A . 853 PRO HG3 1 1
9 20175 1 1 114 PRO N N -13.473 -23.317 -22.005 1.00 . A A . 853 PRO N 1 1
9 20176 1 1 114 PRO O O -11.426 -25.466 -24.131 1.00 . A A . 853 PRO O 1 1
9 20177 1 1 115 PRO C C -9.546 -23.231 -25.186 1.00 . A A . 854 PRO C 1 1
9 20178 1 1 115 PRO CA C -10.981 -23.385 -25.713 1.00 . A A . 854 PRO CA 1 1
9 20179 1 1 115 PRO CB C -11.391 -22.205 -26.602 1.00 . A A . 854 PRO CB 1 1
9 20180 1 1 115 PRO CD C -12.685 -22.031 -24.667 1.00 . A A . 854 PRO CD 1 1
9 20181 1 1 115 PRO CG C -11.908 -21.230 -25.657 1.00 . A A . 854 PRO CG 1 1
9 20182 1 1 115 PRO HA H -11.050 -24.313 -26.282 1.00 . A A . 854 PRO HA 1 1
9 20183 1 1 115 PRO HB2 H -10.540 -21.807 -27.156 1.00 . A A . 854 PRO HB2 1 1
9 20184 1 1 115 PRO HB3 H -12.178 -22.520 -27.287 1.00 . A A . 854 PRO HB3 1 1
9 20185 1 1 115 PRO HD2 H -12.642 -21.544 -23.690 1.00 . A A . 854 PRO HD2 1 1
9 20186 1 1 115 PRO HD3 H -13.714 -22.155 -25.001 1.00 . A A . 854 PRO HD3 1 1
9 20187 1 1 115 PRO HG2 H -11.080 -20.717 -25.161 1.00 . A A . 854 PRO HG2 1 1
9 20188 1 1 115 PRO HG3 H -12.551 -20.510 -26.156 1.00 . A A . 854 PRO HG3 1 1
9 20189 1 1 115 PRO N N -11.997 -23.338 -24.650 1.00 . A A . 854 PRO N 1 1
9 20190 1 1 115 PRO O O -9.282 -23.393 -23.998 1.00 . A A . 854 PRO O 1 1
9 20191 1 1 116 ASP C C -6.884 -21.795 -24.640 1.00 . A A . 855 ASP C 1 1
9 20192 1 1 116 ASP CA C -7.203 -22.745 -25.791 1.00 . A A . 855 ASP CA 1 1
9 20193 1 1 116 ASP CB C -6.511 -22.258 -27.069 1.00 . A A . 855 ASP CB 1 1
9 20194 1 1 116 ASP CG C -6.915 -23.073 -28.279 1.00 . A A . 855 ASP CG 1 1
9 20195 1 1 116 ASP H H -8.917 -22.764 -27.050 1.00 . A A . 855 ASP H 1 1
9 20196 1 1 116 ASP HA H -6.804 -23.725 -25.540 1.00 . A A . 855 ASP HA 1 1
9 20197 1 1 116 ASP HB2 H -6.798 -21.227 -27.243 1.00 . A A . 855 ASP HB2 1 1
9 20198 1 1 116 ASP HB3 H -5.424 -22.318 -26.937 1.00 . A A . 855 ASP HB3 1 1
9 20199 1 1 116 ASP N N -8.635 -22.897 -26.081 1.00 . A A . 855 ASP N 1 1
9 20200 1 1 116 ASP O O -5.788 -21.834 -24.094 1.00 . A A . 855 ASP O 1 1
9 20201 1 1 116 ASP OD1 O -6.812 -24.313 -28.235 1.00 . A A . 855 ASP OD1 1 1
9 20202 1 1 116 ASP OD2 O -7.380 -22.470 -29.271 1.00 . A A . 855 ASP OD2 1 1
9 20203 1 1 117 GLN C C -7.215 -20.924 -21.876 1.00 . A A . 856 GLN C 1 1
9 20204 1 1 117 GLN CA C -7.661 -20.105 -23.080 1.00 . A A . 856 GLN CA 1 1
9 20205 1 1 117 GLN CB C -8.973 -19.415 -22.733 1.00 . A A . 856 GLN CB 1 1
9 20206 1 1 117 GLN CD C -8.456 -17.275 -23.918 1.00 . A A . 856 GLN CD 1 1
9 20207 1 1 117 GLN CG C -9.448 -18.402 -23.736 1.00 . A A . 856 GLN CG 1 1
9 20208 1 1 117 GLN H H -8.709 -20.935 -24.721 1.00 . A A . 856 GLN H 1 1
9 20209 1 1 117 GLN HA H -6.888 -19.361 -23.301 1.00 . A A . 856 GLN HA 1 1
9 20210 1 1 117 GLN HB2 H -9.729 -20.179 -22.633 1.00 . A A . 856 GLN HB2 1 1
9 20211 1 1 117 GLN HB3 H -8.852 -18.929 -21.763 1.00 . A A . 856 GLN HB3 1 1
9 20212 1 1 117 GLN HE21 H -8.463 -16.877 -21.950 1.00 . A A . 856 GLN HE21 1 1
9 20213 1 1 117 GLN HE22 H -7.406 -15.881 -22.938 1.00 . A A . 856 GLN HE22 1 1
9 20214 1 1 117 GLN HG2 H -9.608 -18.885 -24.685 1.00 . A A . 856 GLN HG2 1 1
9 20215 1 1 117 GLN HG3 H -10.388 -17.982 -23.375 1.00 . A A . 856 GLN HG3 1 1
9 20216 1 1 117 GLN N N -7.838 -20.964 -24.236 1.00 . A A . 856 GLN N 1 1
9 20217 1 1 117 GLN NE2 N -8.081 -16.632 -22.845 1.00 . A A . 856 GLN NE2 1 1
9 20218 1 1 117 GLN O O -6.305 -20.523 -21.151 1.00 . A A . 856 GLN O 1 1
9 20219 1 1 117 GLN OE1 O -8.026 -16.998 -25.021 1.00 . A A . 856 GLN OE1 1 1
9 20220 1 1 118 ALA C C -6.088 -23.464 -20.694 1.00 . A A . 857 ALA C 1 1
9 20221 1 1 118 ALA CA C -7.499 -22.930 -20.549 1.00 . A A . 857 ALA CA 1 1
9 20222 1 1 118 ALA CB C -8.478 -24.092 -20.433 1.00 . A A . 857 ALA CB 1 1
9 20223 1 1 118 ALA H H -8.630 -22.345 -22.272 1.00 . A A . 857 ALA H 1 1
9 20224 1 1 118 ALA HA H -7.556 -22.337 -19.634 1.00 . A A . 857 ALA HA 1 1
9 20225 1 1 118 ALA HB1 H -9.424 -23.721 -20.071 1.00 . A A . 857 ALA HB1 1 1
9 20226 1 1 118 ALA HB2 H -8.617 -24.566 -21.423 1.00 . A A . 857 ALA HB2 1 1
9 20227 1 1 118 ALA HB3 H -8.093 -24.834 -19.740 1.00 . A A . 857 ALA HB3 1 1
9 20228 1 1 118 ALA N N -7.861 -22.067 -21.660 1.00 . A A . 857 ALA N 1 1
9 20229 1 1 118 ALA O O -5.375 -23.579 -19.718 1.00 . A A . 857 ALA O 1 1
9 20230 1 1 119 GLU C C -3.281 -23.355 -21.852 1.00 . A A . 858 GLU C 1 1
9 20231 1 1 119 GLU CA C -4.358 -24.376 -22.143 1.00 . A A . 858 GLU CA 1 1
9 20232 1 1 119 GLU CB C -4.277 -24.933 -23.568 1.00 . A A . 858 GLU CB 1 1
9 20233 1 1 119 GLU CD C -5.077 -26.945 -24.934 1.00 . A A . 858 GLU CD 1 1
9 20234 1 1 119 GLU CG C -5.346 -26.006 -23.773 1.00 . A A . 858 GLU CG 1 1
9 20235 1 1 119 GLU H H -6.300 -23.652 -22.698 1.00 . A A . 858 GLU H 1 1
9 20236 1 1 119 GLU HA H -4.231 -25.205 -21.451 1.00 . A A . 858 GLU HA 1 1
9 20237 1 1 119 GLU HB2 H -4.427 -24.132 -24.286 1.00 . A A . 858 GLU HB2 1 1
9 20238 1 1 119 GLU HB3 H -3.290 -25.356 -23.723 1.00 . A A . 858 GLU HB3 1 1
9 20239 1 1 119 GLU HG2 H -5.406 -26.612 -22.868 1.00 . A A . 858 GLU HG2 1 1
9 20240 1 1 119 GLU HG3 H -6.308 -25.520 -23.917 1.00 . A A . 858 GLU HG3 1 1
9 20241 1 1 119 GLU N N -5.686 -23.798 -21.907 1.00 . A A . 858 GLU N 1 1
9 20242 1 1 119 GLU O O -2.259 -23.667 -21.248 1.00 . A A . 858 GLU O 1 1
9 20243 1 1 119 GLU OE1 O -4.126 -26.738 -25.703 1.00 . A A . 858 GLU OE1 1 1
9 20244 1 1 119 GLU OE2 O -5.852 -27.931 -25.061 1.00 . A A . 858 GLU OE2 1 1
9 20245 1 1 120 TYR C C -2.587 -20.774 -20.475 1.00 . A A . 859 TYR C 1 1
9 20246 1 1 120 TYR CA C -2.615 -21.010 -21.979 1.00 . A A . 859 TYR CA 1 1
9 20247 1 1 120 TYR CB C -3.073 -19.738 -22.703 1.00 . A A . 859 TYR CB 1 1
9 20248 1 1 120 TYR CD1 C -3.025 -20.794 -25.036 1.00 . A A . 859 TYR CD1 1 1
9 20249 1 1 120 TYR CD2 C -2.067 -18.586 -24.748 1.00 . A A . 859 TYR CD2 1 1
9 20250 1 1 120 TYR CE1 C -2.691 -20.776 -26.388 1.00 . A A . 859 TYR CE1 1 1
9 20251 1 1 120 TYR CE2 C -1.737 -18.557 -26.127 1.00 . A A . 859 TYR CE2 1 1
9 20252 1 1 120 TYR CG C -2.713 -19.708 -24.186 1.00 . A A . 859 TYR CG 1 1
9 20253 1 1 120 TYR CZ C -2.047 -19.663 -26.933 1.00 . A A . 859 TYR CZ 1 1
9 20254 1 1 120 TYR H H -4.387 -21.911 -22.781 1.00 . A A . 859 TYR H 1 1
9 20255 1 1 120 TYR HA H -1.609 -21.277 -22.316 1.00 . A A . 859 TYR HA 1 1
9 20256 1 1 120 TYR HB2 H -4.151 -19.641 -22.590 1.00 . A A . 859 TYR HB2 1 1
9 20257 1 1 120 TYR HB3 H -2.601 -18.879 -22.220 1.00 . A A . 859 TYR HB3 1 1
9 20258 1 1 120 TYR HD1 H -3.517 -21.656 -24.641 1.00 . A A . 859 TYR HD1 1 1
9 20259 1 1 120 TYR HD2 H -1.821 -17.749 -24.122 1.00 . A A . 859 TYR HD2 1 1
9 20260 1 1 120 TYR HE1 H -2.938 -21.626 -26.995 1.00 . A A . 859 TYR HE1 1 1
9 20261 1 1 120 TYR HE2 H -1.241 -17.697 -26.560 1.00 . A A . 859 TYR HE2 1 1
9 20262 1 1 120 TYR HH H -1.281 -18.843 -28.533 1.00 . A A . 859 TYR HH 1 1
9 20263 1 1 120 TYR N N -3.531 -22.110 -22.253 1.00 . A A . 859 TYR N 1 1
9 20264 1 1 120 TYR O O -1.556 -20.396 -19.924 1.00 . A A . 859 TYR O 1 1
9 20265 1 1 120 TYR OH O -1.728 -19.652 -28.264 1.00 . A A . 859 TYR OH 1 1
9 20266 1 1 121 CYS C C -2.999 -21.902 -17.637 1.00 . A A . 860 CYS C 1 1
9 20267 1 1 121 CYS CA C -3.784 -20.814 -18.364 1.00 . A A . 860 CYS CA 1 1
9 20268 1 1 121 CYS CB C -5.242 -20.824 -17.898 1.00 . A A . 860 CYS CB 1 1
9 20269 1 1 121 CYS H H -4.538 -21.331 -20.291 1.00 . A A . 860 CYS H 1 1
9 20270 1 1 121 CYS HA H -3.337 -19.853 -18.123 1.00 . A A . 860 CYS HA 1 1
9 20271 1 1 121 CYS HB2 H -5.744 -21.687 -18.335 1.00 . A A . 860 CYS HB2 1 1
9 20272 1 1 121 CYS HB3 H -5.252 -20.938 -16.807 1.00 . A A . 860 CYS HB3 1 1
9 20273 1 1 121 CYS HG H -6.099 -19.512 -19.664 1.00 . A A . 860 CYS HG 1 1
9 20274 1 1 121 CYS N N -3.708 -21.005 -19.804 1.00 . A A . 860 CYS N 1 1
9 20275 1 1 121 CYS O O -2.287 -21.612 -16.699 1.00 . A A . 860 CYS O 1 1
9 20276 1 1 121 CYS SG S -6.161 -19.328 -18.332 1.00 . A A . 860 CYS SG 1 1
9 20277 1 1 122 ILE C C -0.908 -24.081 -17.681 1.00 . A A . 861 ILE C 1 1
9 20278 1 1 122 ILE CA C -2.412 -24.269 -17.462 1.00 . A A . 861 ILE CA 1 1
9 20279 1 1 122 ILE CB C -2.874 -25.631 -18.079 1.00 . A A . 861 ILE CB 1 1
9 20280 1 1 122 ILE CD1 C -5.106 -26.665 -18.781 1.00 . A A . 861 ILE CD1 1 1
9 20281 1 1 122 ILE CG1 C -4.343 -25.893 -17.720 1.00 . A A . 861 ILE CG1 1 1
9 20282 1 1 122 ILE CG2 C -2.017 -26.820 -17.580 1.00 . A A . 861 ILE CG2 1 1
9 20283 1 1 122 ILE H H -3.750 -23.343 -18.860 1.00 . A A . 861 ILE H 1 1
9 20284 1 1 122 ILE HA H -2.611 -24.280 -16.394 1.00 . A A . 861 ILE HA 1 1
9 20285 1 1 122 ILE HB H -2.785 -25.569 -19.160 1.00 . A A . 861 ILE HB 1 1
9 20286 1 1 122 ILE HD11 H -5.113 -26.095 -19.715 1.00 . A A . 861 ILE HD11 1 1
9 20287 1 1 122 ILE HD12 H -4.624 -27.630 -18.958 1.00 . A A . 861 ILE HD12 1 1
9 20288 1 1 122 ILE HD13 H -6.126 -26.820 -18.453 1.00 . A A . 861 ILE HD13 1 1
9 20289 1 1 122 ILE HG12 H -4.377 -26.453 -16.793 1.00 . A A . 861 ILE HG12 1 1
9 20290 1 1 122 ILE HG13 H -4.845 -24.935 -17.557 1.00 . A A . 861 ILE HG13 1 1
9 20291 1 1 122 ILE HG21 H -0.982 -26.708 -17.923 1.00 . A A . 861 ILE HG21 1 1
9 20292 1 1 122 ILE HG22 H -2.016 -26.851 -16.491 1.00 . A A . 861 ILE HG22 1 1
9 20293 1 1 122 ILE HG23 H -2.411 -27.751 -17.972 1.00 . A A . 861 ILE HG23 1 1
9 20294 1 1 122 ILE N N -3.133 -23.147 -18.073 1.00 . A A . 861 ILE N 1 1
9 20295 1 1 122 ILE O O -0.101 -24.377 -16.795 1.00 . A A . 861 ILE O 1 1
9 20296 1 1 123 ALA C C 1.447 -22.169 -18.247 1.00 . A A . 862 ALA C 1 1
9 20297 1 1 123 ALA CA C 0.874 -23.266 -19.148 1.00 . A A . 862 ALA CA 1 1
9 20298 1 1 123 ALA CB C 1.001 -22.864 -20.634 1.00 . A A . 862 ALA CB 1 1
9 20299 1 1 123 ALA H H -1.233 -23.333 -19.540 1.00 . A A . 862 ALA H 1 1
9 20300 1 1 123 ALA HA H 1.461 -24.174 -18.982 1.00 . A A . 862 ALA HA 1 1
9 20301 1 1 123 ALA HB1 H 2.057 -22.691 -20.873 1.00 . A A . 862 ALA HB1 1 1
9 20302 1 1 123 ALA HB2 H 0.614 -23.665 -21.259 1.00 . A A . 862 ALA HB2 1 1
9 20303 1 1 123 ALA HB3 H 0.439 -21.947 -20.821 1.00 . A A . 862 ALA HB3 1 1
9 20304 1 1 123 ALA N N -0.530 -23.550 -18.840 1.00 . A A . 862 ALA N 1 1
9 20305 1 1 123 ALA O O 2.653 -21.990 -18.171 1.00 . A A . 862 ALA O 1 1
9 20306 1 1 124 ARG C C 0.854 -20.666 -15.180 1.00 . A A . 863 ARG C 1 1
9 20307 1 1 124 ARG CA C 1.032 -20.348 -16.660 1.00 . A A . 863 ARG CA 1 1
9 20308 1 1 124 ARG CB C 0.270 -19.057 -16.976 1.00 . A A . 863 ARG CB 1 1
9 20309 1 1 124 ARG CD C 0.991 -18.386 -19.287 1.00 . A A . 863 ARG CD 1 1
9 20310 1 1 124 ARG CG C 1.050 -18.054 -17.812 1.00 . A A . 863 ARG CG 1 1
9 20311 1 1 124 ARG CZ C 1.839 -17.366 -21.379 1.00 . A A . 863 ARG CZ 1 1
9 20312 1 1 124 ARG H H -0.406 -21.592 -17.661 1.00 . A A . 863 ARG H 1 1
9 20313 1 1 124 ARG HA H 2.087 -20.171 -16.828 1.00 . A A . 863 ARG HA 1 1
9 20314 1 1 124 ARG HB2 H -0.658 -19.309 -17.494 1.00 . A A . 863 ARG HB2 1 1
9 20315 1 1 124 ARG HB3 H 0.009 -18.581 -16.041 1.00 . A A . 863 ARG HB3 1 1
9 20316 1 1 124 ARG HD2 H 1.477 -19.347 -19.456 1.00 . A A . 863 ARG HD2 1 1
9 20317 1 1 124 ARG HD3 H -0.050 -18.448 -19.598 1.00 . A A . 863 ARG HD3 1 1
9 20318 1 1 124 ARG HE H 2.015 -16.537 -19.559 1.00 . A A . 863 ARG HE 1 1
9 20319 1 1 124 ARG HG2 H 0.619 -17.059 -17.658 1.00 . A A . 863 ARG HG2 1 1
9 20320 1 1 124 ARG HG3 H 2.079 -18.041 -17.487 1.00 . A A . 863 ARG HG3 1 1
9 20321 1 1 124 ARG HH11 H 0.953 -19.137 -21.693 1.00 . A A . 863 ARG HH11 1 1
9 20322 1 1 124 ARG HH12 H 1.593 -18.337 -23.121 1.00 . A A . 863 ARG HH12 1 1
9 20323 1 1 124 ARG HH21 H 2.755 -15.580 -21.350 1.00 . A A . 863 ARG HH21 1 1
9 20324 1 1 124 ARG HH22 H 2.605 -16.334 -22.916 1.00 . A A . 863 ARG HH22 1 1
9 20325 1 1 124 ARG N N 0.587 -21.424 -17.562 1.00 . A A . 863 ARG N 1 1
9 20326 1 1 124 ARG NE N 1.658 -17.349 -20.072 1.00 . A A . 863 ARG NE 1 1
9 20327 1 1 124 ARG NH1 N 1.427 -18.362 -22.129 1.00 . A A . 863 ARG NH1 1 1
9 20328 1 1 124 ARG NH2 N 2.437 -16.348 -21.926 1.00 . A A . 863 ARG NH2 1 1
9 20329 1 1 124 ARG O O 1.611 -20.186 -14.354 1.00 . A A . 863 ARG O 1 1
9 20330 1 1 125 MET C C 0.560 -22.654 -12.769 1.00 . A A . 864 MET C 1 1
9 20331 1 1 125 MET CA C -0.482 -21.769 -13.448 1.00 . A A . 864 MET CA 1 1
9 20332 1 1 125 MET CB C -1.848 -22.455 -13.396 1.00 . A A . 864 MET CB 1 1
9 20333 1 1 125 MET CE C -4.877 -21.080 -13.543 1.00 . A A . 864 MET CE 1 1
9 20334 1 1 125 MET CG C -2.647 -22.092 -12.166 1.00 . A A . 864 MET CG 1 1
9 20335 1 1 125 MET H H -0.736 -21.848 -15.567 1.00 . A A . 864 MET H 1 1
9 20336 1 1 125 MET HA H -0.550 -20.825 -12.897 1.00 . A A . 864 MET HA 1 1
9 20337 1 1 125 MET HB2 H -2.412 -22.151 -14.269 1.00 . A A . 864 MET HB2 1 1
9 20338 1 1 125 MET HB3 H -1.714 -23.532 -13.431 1.00 . A A . 864 MET HB3 1 1
9 20339 1 1 125 MET HE1 H -5.933 -21.135 -13.753 1.00 . A A . 864 MET HE1 1 1
9 20340 1 1 125 MET HE2 H -4.652 -20.114 -13.076 1.00 . A A . 864 MET HE2 1 1
9 20341 1 1 125 MET HE3 H -4.313 -21.172 -14.474 1.00 . A A . 864 MET HE3 1 1
9 20342 1 1 125 MET HG2 H -2.281 -22.684 -11.321 1.00 . A A . 864 MET HG2 1 1
9 20343 1 1 125 MET HG3 H -2.518 -21.039 -11.938 1.00 . A A . 864 MET HG3 1 1
9 20344 1 1 125 MET N N -0.160 -21.453 -14.844 1.00 . A A . 864 MET N 1 1
9 20345 1 1 125 MET O O 1.245 -23.429 -13.417 1.00 . A A . 864 MET O 1 1
9 20346 1 1 125 MET SD S -4.406 -22.407 -12.403 1.00 . A A . 864 MET SD 1 1
9 20347 1 1 126 ALA C C 1.089 -24.703 -10.432 1.00 . A A . 865 ALA C 1 1
9 20348 1 1 126 ALA CA C 1.631 -23.280 -10.689 1.00 . A A . 865 ALA CA 1 1
9 20349 1 1 126 ALA CB C 1.851 -22.554 -9.389 1.00 . A A . 865 ALA CB 1 1
9 20350 1 1 126 ALA H H 0.033 -21.928 -10.975 1.00 . A A . 865 ALA H 1 1
9 20351 1 1 126 ALA HA H 2.561 -23.326 -11.258 1.00 . A A . 865 ALA HA 1 1
9 20352 1 1 126 ALA HB1 H 2.518 -23.118 -8.764 1.00 . A A . 865 ALA HB1 1 1
9 20353 1 1 126 ALA HB2 H 2.283 -21.562 -9.585 1.00 . A A . 865 ALA HB2 1 1
9 20354 1 1 126 ALA HB3 H 0.894 -22.428 -8.872 1.00 . A A . 865 ALA HB3 1 1
9 20355 1 1 126 ALA N N 0.654 -22.542 -11.460 1.00 . A A . 865 ALA N 1 1
9 20356 1 1 126 ALA O O -0.110 -24.884 -10.257 1.00 . A A . 865 ALA O 1 1
9 20357 1 1 127 PRO C C 1.196 -27.326 -8.647 1.00 . A A . 866 PRO C 1 1
9 20358 1 1 127 PRO CA C 1.497 -27.091 -10.121 1.00 . A A . 866 PRO CA 1 1
9 20359 1 1 127 PRO CB C 2.676 -27.952 -10.591 1.00 . A A . 866 PRO CB 1 1
9 20360 1 1 127 PRO CD C 3.397 -25.690 -10.665 1.00 . A A . 866 PRO CD 1 1
9 20361 1 1 127 PRO CG C 3.850 -27.099 -10.322 1.00 . A A . 866 PRO CG 1 1
9 20362 1 1 127 PRO HA H 0.602 -27.329 -10.710 1.00 . A A . 866 PRO HA 1 1
9 20363 1 1 127 PRO HB2 H 2.724 -28.885 -10.021 1.00 . A A . 866 PRO HB2 1 1
9 20364 1 1 127 PRO HB3 H 2.578 -28.154 -11.662 1.00 . A A . 866 PRO HB3 1 1
9 20365 1 1 127 PRO HD2 H 3.887 -24.954 -10.024 1.00 . A A . 866 PRO HD2 1 1
9 20366 1 1 127 PRO HD3 H 3.553 -25.469 -11.710 1.00 . A A . 866 PRO HD3 1 1
9 20367 1 1 127 PRO HG2 H 4.122 -27.160 -9.266 1.00 . A A . 866 PRO HG2 1 1
9 20368 1 1 127 PRO HG3 H 4.701 -27.397 -10.951 1.00 . A A . 866 PRO HG3 1 1
9 20369 1 1 127 PRO N N 1.952 -25.726 -10.407 1.00 . A A . 866 PRO N 1 1
9 20370 1 1 127 PRO O O 1.764 -26.669 -7.770 1.00 . A A . 866 PRO O 1 1
9 20371 1 1 128 TYR C C 0.236 -29.966 -6.588 1.00 . A A . 867 TYR C 1 1
9 20372 1 1 128 TYR CA C -0.124 -28.559 -7.015 1.00 . A A . 867 TYR CA 1 1
9 20373 1 1 128 TYR CB C -1.631 -28.417 -6.928 1.00 . A A . 867 TYR CB 1 1
9 20374 1 1 128 TYR CD1 C -2.379 -27.716 -4.633 1.00 . A A . 867 TYR CD1 1 1
9 20375 1 1 128 TYR CD2 C -2.658 -30.019 -5.273 1.00 . A A . 867 TYR CD2 1 1
9 20376 1 1 128 TYR CE1 C -2.976 -27.993 -3.377 1.00 . A A . 867 TYR CE1 1 1
9 20377 1 1 128 TYR CE2 C -3.253 -30.304 -4.026 1.00 . A A . 867 TYR CE2 1 1
9 20378 1 1 128 TYR CG C -2.224 -28.730 -5.589 1.00 . A A . 867 TYR CG 1 1
9 20379 1 1 128 TYR CZ C -3.419 -29.288 -3.087 1.00 . A A . 867 TYR CZ 1 1
9 20380 1 1 128 TYR H H -0.148 -28.749 -9.150 1.00 . A A . 867 TYR H 1 1
9 20381 1 1 128 TYR HA H 0.341 -27.855 -6.321 1.00 . A A . 867 TYR HA 1 1
9 20382 1 1 128 TYR HB2 H -1.901 -27.399 -7.185 1.00 . A A . 867 TYR HB2 1 1
9 20383 1 1 128 TYR HB3 H -2.072 -29.088 -7.668 1.00 . A A . 867 TYR HB3 1 1
9 20384 1 1 128 TYR HD1 H -2.049 -26.705 -4.862 1.00 . A A . 867 TYR HD1 1 1
9 20385 1 1 128 TYR HD2 H -2.543 -30.813 -6.002 1.00 . A A . 867 TYR HD2 1 1
9 20386 1 1 128 TYR HE1 H -3.097 -27.213 -2.659 1.00 . A A . 867 TYR HE1 1 1
9 20387 1 1 128 TYR HE2 H -3.582 -31.302 -3.801 1.00 . A A . 867 TYR HE2 1 1
9 20388 1 1 128 TYR HH H -4.381 -28.826 -1.441 1.00 . A A . 867 TYR HH 1 1
9 20389 1 1 128 TYR N N 0.289 -28.251 -8.379 1.00 . A A . 867 TYR N 1 1
9 20390 1 1 128 TYR O O -0.126 -30.934 -7.242 1.00 . A A . 867 TYR O 1 1
9 20391 1 1 128 TYR OH O -4.023 -29.601 -1.894 1.00 . A A . 867 TYR OH 1 1
9 20392 1 1 129 THR C C 0.980 -31.349 -3.391 1.00 . A A . 868 THR C 1 1
9 20393 1 1 129 THR CA C 1.323 -31.363 -4.886 1.00 . A A . 868 THR CA 1 1
9 20394 1 1 129 THR CB C 2.829 -31.671 -5.119 1.00 . A A . 868 THR CB 1 1
9 20395 1 1 129 THR CG2 C 3.143 -33.142 -4.900 1.00 . A A . 868 THR CG2 1 1
9 20396 1 1 129 THR H H 1.235 -29.235 -4.977 1.00 . A A . 868 THR H 1 1
9 20397 1 1 129 THR HA H 0.734 -32.151 -5.366 1.00 . A A . 868 THR HA 1 1
9 20398 1 1 129 THR HB H 3.445 -31.059 -4.446 1.00 . A A . 868 THR HB 1 1
9 20399 1 1 129 THR HG1 H 4.070 -31.621 -6.626 1.00 . A A . 868 THR HG1 1 1
9 20400 1 1 129 THR HG21 H 4.200 -33.302 -5.070 1.00 . A A . 868 THR HG21 1 1
9 20401 1 1 129 THR HG22 H 2.555 -33.760 -5.599 1.00 . A A . 868 THR HG22 1 1
9 20402 1 1 129 THR HG23 H 2.896 -33.416 -3.876 1.00 . A A . 868 THR HG23 1 1
9 20403 1 1 129 THR N N 0.946 -30.070 -5.466 1.00 . A A . 868 THR N 1 1
9 20404 1 1 129 THR O O 1.852 -31.356 -2.528 1.00 . A A . 868 THR O 1 1
9 20405 1 1 129 THR OG1 O 3.167 -31.350 -6.471 1.00 . A A . 868 THR OG1 1 1
9 20406 1 1 130 GLY C C -1.636 -32.455 -1.340 1.00 . A A . 869 GLY C 1 1
9 20407 1 1 130 GLY CA C -0.805 -31.247 -1.732 1.00 . A A . 869 GLY CA 1 1
9 20408 1 1 130 GLY H H -0.993 -31.283 -3.853 1.00 . A A . 869 GLY H 1 1
9 20409 1 1 130 GLY HA2 H 0.041 -31.172 -1.052 1.00 . A A . 869 GLY HA2 1 1
9 20410 1 1 130 GLY HA3 H -1.408 -30.357 -1.616 1.00 . A A . 869 GLY HA3 1 1
9 20411 1 1 130 GLY N N -0.310 -31.295 -3.105 1.00 . A A . 869 GLY N 1 1
9 20412 1 1 130 GLY O O -1.652 -33.454 -2.054 1.00 . A A . 869 GLY O 1 1
9 20413 1 1 131 PRO C C -4.356 -33.895 -0.657 1.00 . A A . 870 PRO C 1 1
9 20414 1 1 131 PRO CA C -3.131 -33.582 0.213 1.00 . A A . 870 PRO CA 1 1
9 20415 1 1 131 PRO CB C -3.574 -33.200 1.618 1.00 . A A . 870 PRO CB 1 1
9 20416 1 1 131 PRO CD C -2.487 -31.295 0.763 1.00 . A A . 870 PRO CD 1 1
9 20417 1 1 131 PRO CG C -3.692 -31.710 1.580 1.00 . A A . 870 PRO CG 1 1
9 20418 1 1 131 PRO HA H -2.487 -34.461 0.242 1.00 . A A . 870 PRO HA 1 1
9 20419 1 1 131 PRO HB2 H -4.535 -33.651 1.851 1.00 . A A . 870 PRO HB2 1 1
9 20420 1 1 131 PRO HB3 H -2.829 -33.494 2.345 1.00 . A A . 870 PRO HB3 1 1
9 20421 1 1 131 PRO HD2 H -2.670 -30.353 0.264 1.00 . A A . 870 PRO HD2 1 1
9 20422 1 1 131 PRO HD3 H -1.589 -31.230 1.412 1.00 . A A . 870 PRO HD3 1 1
9 20423 1 1 131 PRO HG2 H -4.608 -31.412 1.071 1.00 . A A . 870 PRO HG2 1 1
9 20424 1 1 131 PRO HG3 H -3.647 -31.288 2.584 1.00 . A A . 870 PRO HG3 1 1
9 20425 1 1 131 PRO N N -2.352 -32.403 -0.198 1.00 . A A . 870 PRO N 1 1
9 20426 1 1 131 PRO O O -4.737 -35.054 -0.795 1.00 . A A . 870 PRO O 1 1
9 20427 1 1 132 ASP C C -5.762 -33.091 -3.547 1.00 . A A . 871 ASP C 1 1
9 20428 1 1 132 ASP CA C -6.167 -33.029 -2.076 1.00 . A A . 871 ASP CA 1 1
9 20429 1 1 132 ASP CB C -7.093 -31.839 -1.855 1.00 . A A . 871 ASP CB 1 1
9 20430 1 1 132 ASP CG C -7.542 -31.723 -0.428 1.00 . A A . 871 ASP CG 1 1
9 20431 1 1 132 ASP H H -4.602 -31.935 -1.105 1.00 . A A . 871 ASP H 1 1
9 20432 1 1 132 ASP HA H -6.678 -33.946 -1.814 1.00 . A A . 871 ASP HA 1 1
9 20433 1 1 132 ASP HB2 H -6.568 -30.937 -2.132 1.00 . A A . 871 ASP HB2 1 1
9 20434 1 1 132 ASP HB3 H -7.970 -31.944 -2.500 1.00 . A A . 871 ASP HB3 1 1
9 20435 1 1 132 ASP N N -4.962 -32.868 -1.245 1.00 . A A . 871 ASP N 1 1
9 20436 1 1 132 ASP O O -6.497 -32.658 -4.424 1.00 . A A . 871 ASP O 1 1
9 20437 1 1 132 ASP OD1 O -8.154 -32.677 0.090 1.00 . A A . 871 ASP OD1 1 1
9 20438 1 1 132 ASP OD2 O -7.262 -30.673 0.194 1.00 . A A . 871 ASP OD2 1 1
9 20439 1 1 133 SER C C -4.617 -34.669 -6.029 1.00 . A A . 872 SER C 1 1
9 20440 1 1 133 SER CA C -4.031 -33.574 -5.143 1.00 . A A . 872 SER CA 1 1
9 20441 1 1 133 SER CB C -2.502 -33.660 -5.118 1.00 . A A . 872 SER CB 1 1
9 20442 1 1 133 SER H H -4.016 -33.980 -3.042 1.00 . A A . 872 SER H 1 1
9 20443 1 1 133 SER HA H -4.299 -32.612 -5.590 1.00 . A A . 872 SER HA 1 1
9 20444 1 1 133 SER HB2 H -2.124 -33.492 -6.114 1.00 . A A . 872 SER HB2 1 1
9 20445 1 1 133 SER HB3 H -2.114 -32.873 -4.476 1.00 . A A . 872 SER HB3 1 1
9 20446 1 1 133 SER HG H -2.041 -34.866 -3.668 1.00 . A A . 872 SER HG 1 1
9 20447 1 1 133 SER N N -4.564 -33.593 -3.797 1.00 . A A . 872 SER N 1 1
9 20448 1 1 133 SER O O -4.969 -35.775 -5.597 1.00 . A A . 872 SER O 1 1
9 20449 1 1 133 SER OG O -2.058 -34.905 -4.636 1.00 . A A . 872 SER OG 1 1
9 20450 1 1 134 VAL C C -4.181 -34.990 -9.473 1.00 . A A . 873 VAL C 1 1
9 20451 1 1 134 VAL CA C -5.194 -35.198 -8.345 1.00 . A A . 873 VAL CA 1 1
9 20452 1 1 134 VAL CB C -6.641 -34.801 -8.770 1.00 . A A . 873 VAL CB 1 1
9 20453 1 1 134 VAL CG1 C -7.628 -35.137 -7.653 1.00 . A A . 873 VAL CG1 1 1
9 20454 1 1 134 VAL CG2 C -6.759 -33.306 -9.097 1.00 . A A . 873 VAL CG2 1 1
9 20455 1 1 134 VAL H H -4.403 -33.410 -7.584 1.00 . A A . 873 VAL H 1 1
9 20456 1 1 134 VAL HA H -5.176 -36.237 -8.015 1.00 . A A . 873 VAL HA 1 1
9 20457 1 1 134 VAL HB H -6.917 -35.362 -9.644 1.00 . A A . 873 VAL HB 1 1
9 20458 1 1 134 VAL HG11 H -8.646 -34.973 -8.012 1.00 . A A . 873 VAL HG11 1 1
9 20459 1 1 134 VAL HG12 H -7.518 -36.186 -7.362 1.00 . A A . 873 VAL HG12 1 1
9 20460 1 1 134 VAL HG13 H -7.440 -34.504 -6.785 1.00 . A A . 873 VAL HG13 1 1
9 20461 1 1 134 VAL HG21 H -6.018 -33.015 -9.834 1.00 . A A . 873 VAL HG21 1 1
9 20462 1 1 134 VAL HG22 H -7.745 -33.115 -9.491 1.00 . A A . 873 VAL HG22 1 1
9 20463 1 1 134 VAL HG23 H -6.621 -32.706 -8.188 1.00 . A A . 873 VAL HG23 1 1
9 20464 1 1 134 VAL N N -4.704 -34.324 -7.299 1.00 . A A . 873 VAL N 1 1
9 20465 1 1 134 VAL O O -3.444 -34.004 -9.440 1.00 . A A . 873 VAL O 1 1
9 20466 1 1 135 PRO C C -3.155 -34.349 -12.288 1.00 . A A . 874 PRO C 1 1
9 20467 1 1 135 PRO CA C -3.101 -35.684 -11.534 1.00 . A A . 874 PRO CA 1 1
9 20468 1 1 135 PRO CB C -3.393 -36.832 -12.503 1.00 . A A . 874 PRO CB 1 1
9 20469 1 1 135 PRO CD C -4.898 -37.112 -10.723 1.00 . A A . 874 PRO CD 1 1
9 20470 1 1 135 PRO CG C -4.041 -37.860 -11.683 1.00 . A A . 874 PRO CG 1 1
9 20471 1 1 135 PRO HA H -2.109 -35.807 -11.102 1.00 . A A . 874 PRO HA 1 1
9 20472 1 1 135 PRO HB2 H -4.059 -36.483 -13.280 1.00 . A A . 874 PRO HB2 1 1
9 20473 1 1 135 PRO HB3 H -2.462 -37.216 -12.937 1.00 . A A . 874 PRO HB3 1 1
9 20474 1 1 135 PRO HD2 H -5.866 -36.883 -11.183 1.00 . A A . 874 PRO HD2 1 1
9 20475 1 1 135 PRO HD3 H -5.024 -37.676 -9.806 1.00 . A A . 874 PRO HD3 1 1
9 20476 1 1 135 PRO HG2 H -4.649 -38.527 -12.299 1.00 . A A . 874 PRO HG2 1 1
9 20477 1 1 135 PRO HG3 H -3.293 -38.430 -11.139 1.00 . A A . 874 PRO HG3 1 1
9 20478 1 1 135 PRO N N -4.117 -35.883 -10.482 1.00 . A A . 874 PRO N 1 1
9 20479 1 1 135 PRO O O -2.154 -33.909 -12.837 1.00 . A A . 874 PRO O 1 1
9 20480 1 1 136 GLY C C -4.696 -31.292 -12.035 1.00 . A A . 875 GLY C 1 1
9 20481 1 1 136 GLY CA C -4.495 -32.443 -12.987 1.00 . A A . 875 GLY CA 1 1
9 20482 1 1 136 GLY H H -5.119 -34.120 -11.844 1.00 . A A . 875 GLY H 1 1
9 20483 1 1 136 GLY HA2 H -3.635 -32.235 -13.622 1.00 . A A . 875 GLY HA2 1 1
9 20484 1 1 136 GLY HA3 H -5.369 -32.511 -13.598 1.00 . A A . 875 GLY HA3 1 1
9 20485 1 1 136 GLY N N -4.323 -33.721 -12.309 1.00 . A A . 875 GLY N 1 1
9 20486 1 1 136 GLY O O -5.504 -30.405 -12.309 1.00 . A A . 875 GLY O 1 1
9 20487 1 1 137 ALA C C -3.112 -29.137 -10.119 1.00 . A A . 876 ALA C 1 1
9 20488 1 1 137 ALA CA C -4.126 -30.269 -9.897 1.00 . A A . 876 ALA CA 1 1
9 20489 1 1 137 ALA CB C -3.933 -30.877 -8.512 1.00 . A A . 876 ALA CB 1 1
9 20490 1 1 137 ALA H H -3.362 -32.069 -10.743 1.00 . A A . 876 ALA H 1 1
9 20491 1 1 137 ALA HA H -5.143 -29.846 -9.965 1.00 . A A . 876 ALA HA 1 1
9 20492 1 1 137 ALA HB1 H -4.097 -30.111 -7.756 1.00 . A A . 876 ALA HB1 1 1
9 20493 1 1 137 ALA HB2 H -4.630 -31.677 -8.362 1.00 . A A . 876 ALA HB2 1 1
9 20494 1 1 137 ALA HB3 H -2.909 -31.268 -8.427 1.00 . A A . 876 ALA HB3 1 1
9 20495 1 1 137 ALA N N -4.000 -31.314 -10.918 1.00 . A A . 876 ALA N 1 1
9 20496 1 1 137 ALA O O -1.937 -29.379 -10.420 1.00 . A A . 876 ALA O 1 1
9 20497 1 1 138 LEU C C -3.049 -25.793 -8.895 1.00 . A A . 877 LEU C 1 1
9 20498 1 1 138 LEU CA C -2.760 -26.705 -10.083 1.00 . A A . 877 LEU CA 1 1
9 20499 1 1 138 LEU CB C -3.120 -25.966 -11.379 1.00 . A A . 877 LEU CB 1 1
9 20500 1 1 138 LEU CD1 C -3.644 -26.053 -13.802 1.00 . A A . 877 LEU CD1 1 1
9 20501 1 1 138 LEU CD2 C -1.448 -26.943 -13.036 1.00 . A A . 877 LEU CD2 1 1
9 20502 1 1 138 LEU CG C -2.923 -26.764 -12.676 1.00 . A A . 877 LEU CG 1 1
9 20503 1 1 138 LEU H H -4.557 -27.763 -9.679 1.00 . A A . 877 LEU H 1 1
9 20504 1 1 138 LEU HA H -1.707 -26.979 -10.091 1.00 . A A . 877 LEU HA 1 1
9 20505 1 1 138 LEU HB2 H -4.175 -25.685 -11.328 1.00 . A A . 877 LEU HB2 1 1
9 20506 1 1 138 LEU HB3 H -2.534 -25.058 -11.434 1.00 . A A . 877 LEU HB3 1 1
9 20507 1 1 138 LEU HD11 H -3.271 -25.040 -13.899 1.00 . A A . 877 LEU HD11 1 1
9 20508 1 1 138 LEU HD12 H -4.711 -26.032 -13.597 1.00 . A A . 877 LEU HD12 1 1
9 20509 1 1 138 LEU HD13 H -3.467 -26.578 -14.734 1.00 . A A . 877 LEU HD13 1 1
9 20510 1 1 138 LEU HD21 H -1.362 -27.449 -14.007 1.00 . A A . 877 LEU HD21 1 1
9 20511 1 1 138 LEU HD22 H -0.963 -27.550 -12.274 1.00 . A A . 877 LEU HD22 1 1
9 20512 1 1 138 LEU HD23 H -0.963 -25.966 -13.093 1.00 . A A . 877 LEU HD23 1 1
9 20513 1 1 138 LEU HG H -3.369 -27.751 -12.550 1.00 . A A . 877 LEU HG 1 1
9 20514 1 1 138 LEU N N -3.575 -27.911 -9.938 1.00 . A A . 877 LEU N 1 1
9 20515 1 1 138 LEU O O -4.182 -25.660 -8.472 1.00 . A A . 877 LEU O 1 1
9 20516 1 1 139 ASP C C -2.457 -22.875 -7.803 1.00 . A A . 878 ASP C 1 1
9 20517 1 1 139 ASP CA C -2.206 -24.264 -7.227 1.00 . A A . 878 ASP CA 1 1
9 20518 1 1 139 ASP CB C -0.968 -24.291 -6.328 1.00 . A A . 878 ASP CB 1 1
9 20519 1 1 139 ASP CG C -1.197 -23.553 -5.028 1.00 . A A . 878 ASP CG 1 1
9 20520 1 1 139 ASP H H -1.100 -25.299 -8.732 1.00 . A A . 878 ASP H 1 1
9 20521 1 1 139 ASP HA H -3.062 -24.571 -6.639 1.00 . A A . 878 ASP HA 1 1
9 20522 1 1 139 ASP HB2 H -0.714 -25.344 -6.099 1.00 . A A . 878 ASP HB2 1 1
9 20523 1 1 139 ASP HB3 H -0.134 -23.842 -6.845 1.00 . A A . 878 ASP HB3 1 1
9 20524 1 1 139 ASP N N -2.032 -25.166 -8.351 1.00 . A A . 878 ASP N 1 1
9 20525 1 1 139 ASP O O -1.549 -22.199 -8.284 1.00 . A A . 878 ASP O 1 1
9 20526 1 1 139 ASP OD1 O -2.010 -22.606 -5.026 1.00 . A A . 878 ASP OD1 1 1
9 20527 1 1 139 ASP OD2 O -0.582 -23.914 -4.010 1.00 . A A . 878 ASP OD2 1 1
9 20528 1 1 140 TYR C C -3.688 -20.083 -7.411 1.00 . A A . 879 TYR C 1 1
9 20529 1 1 140 TYR CA C -4.116 -21.195 -8.337 1.00 . A A . 879 TYR CA 1 1
9 20530 1 1 140 TYR CB C -5.630 -21.136 -8.574 1.00 . A A . 879 TYR CB 1 1
9 20531 1 1 140 TYR CD1 C -6.875 -21.559 -6.399 1.00 . A A . 879 TYR CD1 1 1
9 20532 1 1 140 TYR CD2 C -6.724 -19.298 -7.226 1.00 . A A . 879 TYR CD2 1 1
9 20533 1 1 140 TYR CE1 C -7.620 -21.084 -5.271 1.00 . A A . 879 TYR CE1 1 1
9 20534 1 1 140 TYR CE2 C -7.452 -18.822 -6.099 1.00 . A A . 879 TYR CE2 1 1
9 20535 1 1 140 TYR CG C -6.425 -20.662 -7.384 1.00 . A A . 879 TYR CG 1 1
9 20536 1 1 140 TYR CZ C -7.897 -19.728 -5.133 1.00 . A A . 879 TYR CZ 1 1
9 20537 1 1 140 TYR H H -4.421 -23.047 -7.343 1.00 . A A . 879 TYR H 1 1
9 20538 1 1 140 TYR HA H -3.604 -21.067 -9.297 1.00 . A A . 879 TYR HA 1 1
9 20539 1 1 140 TYR HB2 H -5.816 -20.454 -9.380 1.00 . A A . 879 TYR HB2 1 1
9 20540 1 1 140 TYR HB3 H -5.968 -22.126 -8.859 1.00 . A A . 879 TYR HB3 1 1
9 20541 1 1 140 TYR HD1 H -6.646 -22.604 -6.495 1.00 . A A . 879 TYR HD1 1 1
9 20542 1 1 140 TYR HD2 H -6.387 -18.601 -7.966 1.00 . A A . 879 TYR HD2 1 1
9 20543 1 1 140 TYR HE1 H -7.985 -21.760 -4.526 1.00 . A A . 879 TYR HE1 1 1
9 20544 1 1 140 TYR HE2 H -7.655 -17.779 -5.994 1.00 . A A . 879 TYR HE2 1 1
9 20545 1 1 140 TYR HH H -8.844 -20.023 -3.455 1.00 . A A . 879 TYR HH 1 1
9 20546 1 1 140 TYR N N -3.714 -22.468 -7.766 1.00 . A A . 879 TYR N 1 1
9 20547 1 1 140 TYR O O -3.299 -19.023 -7.846 1.00 . A A . 879 TYR O 1 1
9 20548 1 1 140 TYR OH O -8.609 -19.300 -4.044 1.00 . A A . 879 TYR OH 1 1
9 20549 1 1 141 MET C C -1.883 -19.006 -5.252 1.00 . A A . 880 MET C 1 1
9 20550 1 1 141 MET CA C -3.369 -19.344 -5.121 1.00 . A A . 880 MET CA 1 1
9 20551 1 1 141 MET CB C -3.690 -19.871 -3.718 1.00 . A A . 880 MET CB 1 1
9 20552 1 1 141 MET CE C -4.413 -20.385 -0.597 1.00 . A A . 880 MET CE 1 1
9 20553 1 1 141 MET CG C -4.867 -19.156 -3.064 1.00 . A A . 880 MET CG 1 1
9 20554 1 1 141 MET H H -4.070 -21.245 -5.795 1.00 . A A . 880 MET H 1 1
9 20555 1 1 141 MET HA H -3.942 -18.437 -5.299 1.00 . A A . 880 MET HA 1 1
9 20556 1 1 141 MET HB2 H -3.914 -20.943 -3.796 1.00 . A A . 880 MET HB2 1 1
9 20557 1 1 141 MET HB3 H -2.809 -19.754 -3.076 1.00 . A A . 880 MET HB3 1 1
9 20558 1 1 141 MET HE1 H -3.596 -20.961 -1.029 1.00 . A A . 880 MET HE1 1 1
9 20559 1 1 141 MET HE2 H -4.044 -19.418 -0.247 1.00 . A A . 880 MET HE2 1 1
9 20560 1 1 141 MET HE3 H -4.814 -20.938 0.251 1.00 . A A . 880 MET HE3 1 1
9 20561 1 1 141 MET HG2 H -4.505 -18.237 -2.616 1.00 . A A . 880 MET HG2 1 1
9 20562 1 1 141 MET HG3 H -5.594 -18.895 -3.841 1.00 . A A . 880 MET HG3 1 1
9 20563 1 1 141 MET N N -3.746 -20.338 -6.113 1.00 . A A . 880 MET N 1 1
9 20564 1 1 141 MET O O -1.437 -17.923 -4.866 1.00 . A A . 880 MET O 1 1
9 20565 1 1 141 MET SD S -5.718 -20.145 -1.792 1.00 . A A . 880 MET SD 1 1
9 20566 1 1 142 SER C C 0.600 -19.090 -7.409 1.00 . A A . 881 SER C 1 1
9 20567 1 1 142 SER CA C 0.300 -19.763 -6.062 1.00 . A A . 881 SER CA 1 1
9 20568 1 1 142 SER CB C 0.994 -21.124 -6.026 1.00 . A A . 881 SER CB 1 1
9 20569 1 1 142 SER H H -1.555 -20.842 -6.080 1.00 . A A . 881 SER H 1 1
9 20570 1 1 142 SER HA H 0.707 -19.144 -5.266 1.00 . A A . 881 SER HA 1 1
9 20571 1 1 142 SER HB2 H 0.538 -21.714 -5.243 1.00 . A A . 881 SER HB2 1 1
9 20572 1 1 142 SER HB3 H 0.847 -21.640 -6.969 1.00 . A A . 881 SER HB3 1 1
9 20573 1 1 142 SER HG H 2.504 -20.531 -4.935 1.00 . A A . 881 SER HG 1 1
9 20574 1 1 142 SER N N -1.130 -19.942 -5.816 1.00 . A A . 881 SER N 1 1
9 20575 1 1 142 SER O O 1.686 -18.546 -7.595 1.00 . A A . 881 SER O 1 1
9 20576 1 1 142 SER OG O 2.384 -20.988 -5.770 1.00 . A A . 881 SER OG 1 1
9 20577 1 1 143 PHE C C 0.186 -16.993 -9.516 1.00 . A A . 882 PHE C 1 1
9 20578 1 1 143 PHE CA C -0.166 -18.470 -9.646 1.00 . A A . 882 PHE CA 1 1
9 20579 1 1 143 PHE CB C -1.437 -18.649 -10.480 1.00 . A A . 882 PHE CB 1 1
9 20580 1 1 143 PHE CD1 C -0.352 -17.894 -12.657 1.00 . A A . 882 PHE CD1 1 1
9 20581 1 1 143 PHE CD2 C -2.574 -17.071 -12.102 1.00 . A A . 882 PHE CD2 1 1
9 20582 1 1 143 PHE CE1 C -0.376 -17.137 -13.853 1.00 . A A . 882 PHE CE1 1 1
9 20583 1 1 143 PHE CE2 C -2.602 -16.307 -13.297 1.00 . A A . 882 PHE CE2 1 1
9 20584 1 1 143 PHE CG C -1.448 -17.863 -11.774 1.00 . A A . 882 PHE CG 1 1
9 20585 1 1 143 PHE CZ C -1.502 -16.344 -14.179 1.00 . A A . 882 PHE CZ 1 1
9 20586 1 1 143 PHE H H -1.246 -19.532 -8.127 1.00 . A A . 882 PHE H 1 1
9 20587 1 1 143 PHE HA H 0.661 -18.963 -10.164 1.00 . A A . 882 PHE HA 1 1
9 20588 1 1 143 PHE HB2 H -1.554 -19.703 -10.688 1.00 . A A . 882 PHE HB2 1 1
9 20589 1 1 143 PHE HB3 H -2.289 -18.310 -9.889 1.00 . A A . 882 PHE HB3 1 1
9 20590 1 1 143 PHE HD1 H 0.516 -18.484 -12.423 1.00 . A A . 882 PHE HD1 1 1
9 20591 1 1 143 PHE HD2 H -3.423 -17.034 -11.437 1.00 . A A . 882 PHE HD2 1 1
9 20592 1 1 143 PHE HE1 H 0.471 -17.152 -14.514 1.00 . A A . 882 PHE HE1 1 1
9 20593 1 1 143 PHE HE2 H -3.464 -15.694 -13.532 1.00 . A A . 882 PHE HE2 1 1
9 20594 1 1 143 PHE HZ H -1.512 -15.762 -15.092 1.00 . A A . 882 PHE HZ 1 1
9 20595 1 1 143 PHE N N -0.354 -19.095 -8.328 1.00 . A A . 882 PHE N 1 1
9 20596 1 1 143 PHE O O 1.065 -16.489 -10.201 1.00 . A A . 882 PHE O 1 1
9 20597 1 1 144 SER C C 1.269 -14.635 -7.915 1.00 . A A . 883 SER C 1 1
9 20598 1 1 144 SER CA C -0.191 -14.910 -8.304 1.00 . A A . 883 SER CA 1 1
9 20599 1 1 144 SER CB C -1.087 -14.458 -7.153 1.00 . A A . 883 SER CB 1 1
9 20600 1 1 144 SER H H -1.235 -16.754 -8.088 1.00 . A A . 883 SER H 1 1
9 20601 1 1 144 SER HA H -0.419 -14.322 -9.186 1.00 . A A . 883 SER HA 1 1
9 20602 1 1 144 SER HB2 H -0.486 -14.017 -6.369 1.00 . A A . 883 SER HB2 1 1
9 20603 1 1 144 SER HB3 H -1.797 -13.723 -7.520 1.00 . A A . 883 SER HB3 1 1
9 20604 1 1 144 SER HG H -1.274 -15.990 -5.926 1.00 . A A . 883 SER HG 1 1
9 20605 1 1 144 SER N N -0.484 -16.310 -8.603 1.00 . A A . 883 SER N 1 1
9 20606 1 1 144 SER O O 1.720 -13.494 -7.952 1.00 . A A . 883 SER O 1 1
9 20607 1 1 144 SER OG O -1.805 -15.576 -6.625 1.00 . A A . 883 SER OG 1 1
9 20608 1 1 145 THR C C 4.417 -16.103 -8.070 1.00 . A A . 884 THR C 1 1
9 20609 1 1 145 THR CA C 3.394 -15.522 -7.089 1.00 . A A . 884 THR CA 1 1
9 20610 1 1 145 THR CB C 3.628 -16.178 -5.697 1.00 . A A . 884 THR CB 1 1
9 20611 1 1 145 THR CG2 C 2.634 -15.676 -4.676 1.00 . A A . 884 THR CG2 1 1
9 20612 1 1 145 THR H H 1.588 -16.612 -7.520 1.00 . A A . 884 THR H 1 1
9 20613 1 1 145 THR HA H 3.616 -14.461 -7.000 1.00 . A A . 884 THR HA 1 1
9 20614 1 1 145 THR HB H 4.643 -15.946 -5.360 1.00 . A A . 884 THR HB 1 1
9 20615 1 1 145 THR HG1 H 2.926 -17.829 -6.519 1.00 . A A . 884 THR HG1 1 1
9 20616 1 1 145 THR HG21 H 2.609 -14.586 -4.701 1.00 . A A . 884 THR HG21 1 1
9 20617 1 1 145 THR HG22 H 2.933 -16.013 -3.687 1.00 . A A . 884 THR HG22 1 1
9 20618 1 1 145 THR HG23 H 1.639 -16.070 -4.899 1.00 . A A . 884 THR HG23 1 1
9 20619 1 1 145 THR N N 1.996 -15.678 -7.517 1.00 . A A . 884 THR N 1 1
9 20620 1 1 145 THR O O 5.609 -15.781 -7.989 1.00 . A A . 884 THR O 1 1
9 20621 1 1 145 THR OG1 O 3.499 -17.606 -5.781 1.00 . A A . 884 THR OG1 1 1
9 20622 1 1 146 ALA C C 4.096 -18.057 -11.182 1.00 . A A . 885 ALA C 1 1
9 20623 1 1 146 ALA CA C 4.853 -17.604 -9.931 1.00 . A A . 885 ALA CA 1 1
9 20624 1 1 146 ALA CB C 5.528 -18.821 -9.256 1.00 . A A . 885 ALA CB 1 1
9 20625 1 1 146 ALA H H 2.972 -17.188 -9.022 1.00 . A A . 885 ALA H 1 1
9 20626 1 1 146 ALA HA H 5.619 -16.898 -10.226 1.00 . A A . 885 ALA HA 1 1
9 20627 1 1 146 ALA HB1 H 6.186 -19.324 -9.971 1.00 . A A . 885 ALA HB1 1 1
9 20628 1 1 146 ALA HB2 H 6.117 -18.473 -8.408 1.00 . A A . 885 ALA HB2 1 1
9 20629 1 1 146 ALA HB3 H 4.762 -19.526 -8.923 1.00 . A A . 885 ALA HB3 1 1
9 20630 1 1 146 ALA N N 3.963 -16.955 -8.977 1.00 . A A . 885 ALA N 1 1
9 20631 1 1 146 ALA O O 3.016 -18.640 -11.090 1.00 . A A . 885 ALA O 1 1
9 20632 1 1 147 LEU C C 5.372 -18.595 -14.479 1.00 . A A . 886 LEU C 1 1
9 20633 1 1 147 LEU CA C 4.167 -18.238 -13.628 1.00 . A A . 886 LEU CA 1 1
9 20634 1 1 147 LEU CB C 3.309 -17.141 -14.285 1.00 . A A . 886 LEU CB 1 1
9 20635 1 1 147 LEU CD1 C 2.844 -15.101 -15.602 1.00 . A A . 886 LEU CD1 1 1
9 20636 1 1 147 LEU CD2 C 4.441 -14.904 -13.728 1.00 . A A . 886 LEU CD2 1 1
9 20637 1 1 147 LEU CG C 3.921 -15.836 -14.825 1.00 . A A . 886 LEU CG 1 1
9 20638 1 1 147 LEU H H 5.581 -17.332 -12.333 1.00 . A A . 886 LEU H 1 1
9 20639 1 1 147 LEU HA H 3.560 -19.128 -13.485 1.00 . A A . 886 LEU HA 1 1
9 20640 1 1 147 LEU HB2 H 2.792 -17.611 -15.131 1.00 . A A . 886 LEU HB2 1 1
9 20641 1 1 147 LEU HB3 H 2.538 -16.853 -13.558 1.00 . A A . 886 LEU HB3 1 1
9 20642 1 1 147 LEU HD11 H 2.525 -15.710 -16.450 1.00 . A A . 886 LEU HD11 1 1
9 20643 1 1 147 LEU HD12 H 3.238 -14.158 -15.983 1.00 . A A . 886 LEU HD12 1 1
9 20644 1 1 147 LEU HD13 H 1.992 -14.906 -14.952 1.00 . A A . 886 LEU HD13 1 1
9 20645 1 1 147 LEU HD21 H 4.743 -13.943 -14.175 1.00 . A A . 886 LEU HD21 1 1
9 20646 1 1 147 LEU HD22 H 5.297 -15.351 -13.249 1.00 . A A . 886 LEU HD22 1 1
9 20647 1 1 147 LEU HD23 H 3.650 -14.734 -12.993 1.00 . A A . 886 LEU HD23 1 1
9 20648 1 1 147 LEU HG H 4.737 -16.071 -15.497 1.00 . A A . 886 LEU HG 1 1
9 20649 1 1 147 LEU N N 4.700 -17.813 -12.336 1.00 . A A . 886 LEU N 1 1
9 20650 1 1 147 LEU O O 6.425 -17.970 -14.329 1.00 . A A . 886 LEU O 1 1
9 20651 1 1 148 TYR C C 6.130 -20.099 -17.653 1.00 . A A . 887 TYR C 1 1
9 20652 1 1 148 TYR CA C 6.389 -20.064 -16.138 1.00 . A A . 887 TYR CA 1 1
9 20653 1 1 148 TYR CB C 6.784 -21.470 -15.663 1.00 . A A . 887 TYR CB 1 1
9 20654 1 1 148 TYR CD1 C 4.673 -22.827 -15.218 1.00 . A A . 887 TYR CD1 1 1
9 20655 1 1 148 TYR CD2 C 5.901 -23.263 -17.263 1.00 . A A . 887 TYR CD2 1 1
9 20656 1 1 148 TYR CE1 C 3.717 -23.800 -15.590 1.00 . A A . 887 TYR CE1 1 1
9 20657 1 1 148 TYR CE2 C 4.939 -24.236 -17.626 1.00 . A A . 887 TYR CE2 1 1
9 20658 1 1 148 TYR CG C 5.770 -22.535 -16.054 1.00 . A A . 887 TYR CG 1 1
9 20659 1 1 148 TYR CZ C 3.854 -24.490 -16.787 1.00 . A A . 887 TYR CZ 1 1
9 20660 1 1 148 TYR H H 4.370 -20.078 -15.437 1.00 . A A . 887 TYR H 1 1
9 20661 1 1 148 TYR HA H 7.227 -19.396 -15.952 1.00 . A A . 887 TYR HA 1 1
9 20662 1 1 148 TYR HB2 H 7.745 -21.732 -16.100 1.00 . A A . 887 TYR HB2 1 1
9 20663 1 1 148 TYR HB3 H 6.895 -21.462 -14.571 1.00 . A A . 887 TYR HB3 1 1
9 20664 1 1 148 TYR HD1 H 4.550 -22.290 -14.291 1.00 . A A . 887 TYR HD1 1 1
9 20665 1 1 148 TYR HD2 H 6.738 -23.063 -17.920 1.00 . A A . 887 TYR HD2 1 1
9 20666 1 1 148 TYR HE1 H 2.880 -24.014 -14.945 1.00 . A A . 887 TYR HE1 1 1
9 20667 1 1 148 TYR HE2 H 5.032 -24.773 -18.560 1.00 . A A . 887 TYR HE2 1 1
9 20668 1 1 148 TYR HH H 2.149 -25.386 -16.538 1.00 . A A . 887 TYR HH 1 1
9 20669 1 1 148 TYR N N 5.249 -19.597 -15.341 1.00 . A A . 887 TYR N 1 1
9 20670 1 1 148 TYR O O 7.023 -20.458 -18.424 1.00 . A A . 887 TYR O 1 1
9 20671 1 1 148 TYR OH O 2.902 -25.415 -17.127 1.00 . A A . 887 TYR OH 1 1
9 20672 1 1 149 GLY C C 4.951 -18.626 -20.302 1.00 . A A . 888 GLY C 1 1
9 20673 1 1 149 GLY CA C 4.578 -19.837 -19.484 1.00 . A A . 888 GLY CA 1 1
9 20674 1 1 149 GLY H H 4.222 -19.446 -17.425 1.00 . A A . 888 GLY H 1 1
9 20675 1 1 149 GLY HA2 H 5.083 -20.698 -19.918 1.00 . A A . 888 GLY HA2 1 1
9 20676 1 1 149 GLY HA3 H 3.513 -20.001 -19.564 1.00 . A A . 888 GLY HA3 1 1
9 20677 1 1 149 GLY N N 4.925 -19.756 -18.076 1.00 . A A . 888 GLY N 1 1
9 20678 1 1 149 GLY O O 4.655 -18.568 -21.492 1.00 . A A . 888 GLY O 1 1
9 20679 1 1 150 GLU C C 7.169 -16.840 -21.325 1.00 . A A . 889 GLU C 1 1
9 20680 1 1 150 GLU CA C 6.018 -16.452 -20.399 1.00 . A A . 889 GLU CA 1 1
9 20681 1 1 150 GLU CB C 6.438 -15.346 -19.424 1.00 . A A . 889 GLU CB 1 1
9 20682 1 1 150 GLU CD C 4.058 -14.508 -19.258 1.00 . A A . 889 GLU CD 1 1
9 20683 1 1 150 GLU CG C 5.306 -14.921 -18.490 1.00 . A A . 889 GLU CG 1 1
9 20684 1 1 150 GLU H H 5.832 -17.737 -18.705 1.00 . A A . 889 GLU H 1 1
9 20685 1 1 150 GLU HA H 5.185 -16.098 -21.004 1.00 . A A . 889 GLU HA 1 1
9 20686 1 1 150 GLU HB2 H 7.272 -15.701 -18.825 1.00 . A A . 889 GLU HB2 1 1
9 20687 1 1 150 GLU HB3 H 6.766 -14.471 -20.004 1.00 . A A . 889 GLU HB3 1 1
9 20688 1 1 150 GLU HG2 H 5.051 -15.771 -17.839 1.00 . A A . 889 GLU HG2 1 1
9 20689 1 1 150 GLU HG3 H 5.640 -14.092 -17.869 1.00 . A A . 889 GLU HG3 1 1
9 20690 1 1 150 GLU N N 5.601 -17.650 -19.678 1.00 . A A . 889 GLU N 1 1
9 20691 1 1 150 GLU O O 7.943 -17.758 -21.029 1.00 . A A . 889 GLU O 1 1
9 20692 1 1 150 GLU OE1 O 4.134 -13.568 -20.066 1.00 . A A . 889 GLU OE1 1 1
9 20693 1 1 150 GLU OE2 O 2.993 -15.139 -19.066 1.00 . A A . 889 GLU OE2 1 1
9 20694 1 1 151 SER C C 8.659 -15.169 -24.135 1.00 . A A . 890 SER C 1 1
9 20695 1 1 151 SER CA C 8.281 -16.472 -23.465 1.00 . A A . 890 SER CA 1 1
9 20696 1 1 151 SER CB C 7.701 -17.448 -24.498 1.00 . A A . 890 SER CB 1 1
9 20697 1 1 151 SER H H 6.645 -15.395 -22.651 1.00 . A A . 890 SER H 1 1
9 20698 1 1 151 SER HA H 9.161 -16.916 -22.991 1.00 . A A . 890 SER HA 1 1
9 20699 1 1 151 SER HB2 H 6.795 -17.024 -24.924 1.00 . A A . 890 SER HB2 1 1
9 20700 1 1 151 SER HB3 H 8.426 -17.617 -25.296 1.00 . A A . 890 SER HB3 1 1
9 20701 1 1 151 SER HG H 7.425 -18.556 -22.923 1.00 . A A . 890 SER HG 1 1
9 20702 1 1 151 SER N N 7.272 -16.160 -22.460 1.00 . A A . 890 SER N 1 1
9 20703 1 1 151 SER O O 8.025 -14.149 -23.870 1.00 . A A . 890 SER O 1 1
9 20704 1 1 151 SER OG O 7.402 -18.684 -23.883 1.00 . A A . 890 SER OG 1 1
9 20705 1 1 152 ASP C C 10.605 -12.957 -24.753 1.00 . A A . 891 ASP C 1 1
9 20706 1 1 152 ASP CA C 10.173 -14.051 -25.731 1.00 . A A . 891 ASP CA 1 1
9 20707 1 1 152 ASP CB C 9.132 -13.552 -26.749 1.00 . A A . 891 ASP CB 1 1
9 20708 1 1 152 ASP CG C 8.741 -14.630 -27.755 1.00 . A A . 891 ASP CG 1 1
9 20709 1 1 152 ASP H H 10.135 -16.093 -25.171 1.00 . A A . 891 ASP H 1 1
9 20710 1 1 152 ASP HA H 11.052 -14.357 -26.285 1.00 . A A . 891 ASP HA 1 1
9 20711 1 1 152 ASP HB2 H 8.236 -13.230 -26.211 1.00 . A A . 891 ASP HB2 1 1
9 20712 1 1 152 ASP HB3 H 9.548 -12.704 -27.300 1.00 . A A . 891 ASP HB3 1 1
9 20713 1 1 152 ASP N N 9.677 -15.220 -24.994 1.00 . A A . 891 ASP N 1 1
9 20714 1 1 152 ASP O O 10.306 -11.769 -24.918 1.00 . A A . 891 ASP O 1 1
9 20715 1 1 152 ASP OD1 O 9.540 -15.573 -27.978 1.00 . A A . 891 ASP OD1 1 1
9 20716 1 1 152 ASP OD2 O 7.635 -14.542 -28.329 1.00 . A A . 891 ASP OD2 1 1
9 20717 1 1 153 LEU C C 13.386 -12.431 -22.851 1.00 . A A . 892 LEU C 1 1
9 20718 1 1 153 LEU CA C 11.870 -12.526 -22.695 1.00 . A A . 892 LEU CA 1 1
9 20719 1 1 153 LEU CB C 11.533 -13.090 -21.314 1.00 . A A . 892 LEU CB 1 1
9 20720 1 1 153 LEU CD1 C 10.021 -13.922 -19.523 1.00 . A A . 892 LEU CD1 1 1
9 20721 1 1 153 LEU CD2 C 9.229 -12.107 -21.035 1.00 . A A . 892 LEU CD2 1 1
9 20722 1 1 153 LEU CG C 10.063 -13.372 -20.948 1.00 . A A . 892 LEU CG 1 1
9 20723 1 1 153 LEU H H 11.553 -14.379 -23.677 1.00 . A A . 892 LEU H 1 1
9 20724 1 1 153 LEU HA H 11.450 -11.528 -22.803 1.00 . A A . 892 LEU HA 1 1
9 20725 1 1 153 LEU HB2 H 12.083 -14.022 -21.199 1.00 . A A . 892 LEU HB2 1 1
9 20726 1 1 153 LEU HB3 H 11.927 -12.391 -20.581 1.00 . A A . 892 LEU HB3 1 1
9 20727 1 1 153 LEU HD11 H 10.492 -13.226 -18.836 1.00 . A A . 892 LEU HD11 1 1
9 20728 1 1 153 LEU HD12 H 10.552 -14.878 -19.490 1.00 . A A . 892 LEU HD12 1 1
9 20729 1 1 153 LEU HD13 H 8.991 -14.081 -19.216 1.00 . A A . 892 LEU HD13 1 1
9 20730 1 1 153 LEU HD21 H 8.211 -12.319 -20.718 1.00 . A A . 892 LEU HD21 1 1
9 20731 1 1 153 LEU HD22 H 9.189 -11.753 -22.080 1.00 . A A . 892 LEU HD22 1 1
9 20732 1 1 153 LEU HD23 H 9.646 -11.328 -20.420 1.00 . A A . 892 LEU HD23 1 1
9 20733 1 1 153 LEU HG H 9.658 -14.116 -21.626 1.00 . A A . 892 LEU HG 1 1
9 20734 1 1 153 LEU N N 11.337 -13.398 -23.737 1.00 . A A . 892 LEU N 1 1
9 20735 1 1 153 LEU O O 14.016 -11.602 -22.172 1.00 . A A . 892 LEU O 1 1
9 20736 1 1 153 LEU OXT O 13.927 -13.229 -23.650 1.00 . A A . 892 LEU OXT 1 1
10 20737 1 1 1 GLY C C 0.318 -0.823 -9.386 1.00 . A A . 740 GLY C 1 1
10 20738 1 1 1 GLY CA C -0.011 -2.290 -9.431 1.00 . A A . 740 GLY CA 1 1
10 20739 1 1 1 GLY H1 H -1.388 -3.586 -8.649 1.00 . A A . 740 GLY H1 1 1
10 20740 1 1 1 GLY H2 H -1.007 -2.336 -7.645 1.00 . A A . 740 GLY H2 1 1
10 20741 1 1 1 GLY H3 H -1.985 -2.085 -8.953 1.00 . A A . 740 GLY H3 1 1
10 20742 1 1 1 GLY HA2 H 0.847 -2.857 -9.062 1.00 . A A . 740 GLY HA2 1 1
10 20743 1 1 1 GLY HA3 H -0.218 -2.576 -10.460 1.00 . A A . 740 GLY HA3 1 1
10 20744 1 1 1 GLY N N -1.189 -2.601 -8.605 1.00 . A A . 740 GLY N 1 1
10 20745 1 1 1 GLY O O 0.047 -0.177 -8.382 1.00 . A A . 740 GLY O 1 1
10 20746 1 1 2 SER C C 1.525 1.382 -12.013 1.00 . A A . 741 SER C 1 1
10 20747 1 1 2 SER CA C 1.254 1.122 -10.542 1.00 . A A . 741 SER CA 1 1
10 20748 1 1 2 SER CB C 2.534 1.416 -9.749 1.00 . A A . 741 SER CB 1 1
10 20749 1 1 2 SER H H 1.116 -0.873 -11.260 1.00 . A A . 741 SER H 1 1
10 20750 1 1 2 SER HA H 0.434 1.744 -10.182 1.00 . A A . 741 SER HA 1 1
10 20751 1 1 2 SER HB2 H 2.342 1.270 -8.688 1.00 . A A . 741 SER HB2 1 1
10 20752 1 1 2 SER HB3 H 3.311 0.718 -10.064 1.00 . A A . 741 SER HB3 1 1
10 20753 1 1 2 SER HG H 3.957 2.724 -10.075 1.00 . A A . 741 SER HG 1 1
10 20754 1 1 2 SER N N 0.901 -0.297 -10.453 1.00 . A A . 741 SER N 1 1
10 20755 1 1 2 SER O O 2.028 0.492 -12.696 1.00 . A A . 741 SER O 1 1
10 20756 1 1 2 SER OG O 2.992 2.746 -9.972 1.00 . A A . 741 SER OG 1 1
10 20757 1 1 3 SER C C 2.994 3.262 -13.977 1.00 . A A . 742 SER C 1 1
10 20758 1 1 3 SER CA C 1.511 2.919 -13.887 1.00 . A A . 742 SER CA 1 1
10 20759 1 1 3 SER CB C 0.670 4.124 -14.312 1.00 . A A . 742 SER CB 1 1
10 20760 1 1 3 SER H H 0.780 3.274 -11.912 1.00 . A A . 742 SER H 1 1
10 20761 1 1 3 SER HA H 1.297 2.069 -14.539 1.00 . A A . 742 SER HA 1 1
10 20762 1 1 3 SER HB2 H 0.975 4.439 -15.314 1.00 . A A . 742 SER HB2 1 1
10 20763 1 1 3 SER HB3 H -0.384 3.844 -14.330 1.00 . A A . 742 SER HB3 1 1
10 20764 1 1 3 SER HG H 0.257 5.919 -13.661 1.00 . A A . 742 SER HG 1 1
10 20765 1 1 3 SER N N 1.219 2.572 -12.504 1.00 . A A . 742 SER N 1 1
10 20766 1 1 3 SER O O 3.646 3.046 -15.004 1.00 . A A . 742 SER O 1 1
10 20767 1 1 3 SER OG O 0.843 5.199 -13.400 1.00 . A A . 742 SER OG 1 1
10 20768 1 1 4 ILE C C 5.923 3.086 -12.648 1.00 . A A . 743 ILE C 1 1
10 20769 1 1 4 ILE CA C 4.930 4.194 -12.872 1.00 . A A . 743 ILE CA 1 1
10 20770 1 1 4 ILE CB C 5.179 5.349 -11.883 1.00 . A A . 743 ILE CB 1 1
10 20771 1 1 4 ILE CD1 C 4.891 7.917 -11.894 1.00 . A A . 743 ILE CD1 1 1
10 20772 1 1 4 ILE CG1 C 4.379 6.560 -12.369 1.00 . A A . 743 ILE CG1 1 1
10 20773 1 1 4 ILE CG2 C 6.667 5.663 -11.762 1.00 . A A . 743 ILE CG2 1 1
10 20774 1 1 4 ILE H H 2.980 3.945 -12.059 1.00 . A A . 743 ILE H 1 1
10 20775 1 1 4 ILE HA H 5.151 4.586 -13.862 1.00 . A A . 743 ILE HA 1 1
10 20776 1 1 4 ILE HB H 4.819 5.068 -10.859 1.00 . A A . 743 ILE HB 1 1
10 20777 1 1 4 ILE HD11 H 5.861 8.128 -12.361 1.00 . A A . 743 ILE HD11 1 1
10 20778 1 1 4 ILE HD12 H 4.181 8.690 -12.186 1.00 . A A . 743 ILE HD12 1 1
10 20779 1 1 4 ILE HD13 H 4.981 7.919 -10.813 1.00 . A A . 743 ILE HD13 1 1
10 20780 1 1 4 ILE HG12 H 4.380 6.536 -13.446 1.00 . A A . 743 ILE HG12 1 1
10 20781 1 1 4 ILE HG13 H 3.392 6.467 -12.066 1.00 . A A . 743 ILE HG13 1 1
10 20782 1 1 4 ILE HG21 H 7.033 6.014 -12.722 1.00 . A A . 743 ILE HG21 1 1
10 20783 1 1 4 ILE HG22 H 6.830 6.418 -10.992 1.00 . A A . 743 ILE HG22 1 1
10 20784 1 1 4 ILE HG23 H 7.214 4.764 -11.478 1.00 . A A . 743 ILE HG23 1 1
10 20785 1 1 4 ILE N N 3.542 3.798 -12.894 1.00 . A A . 743 ILE N 1 1
10 20786 1 1 4 ILE O O 5.999 2.462 -11.589 1.00 . A A . 743 ILE O 1 1
10 20787 1 1 5 SER C C 9.074 3.002 -13.395 1.00 . A A . 744 SER C 1 1
10 20788 1 1 5 SER CA C 7.893 2.076 -13.713 1.00 . A A . 744 SER CA 1 1
10 20789 1 1 5 SER CB C 8.053 1.435 -15.081 1.00 . A A . 744 SER CB 1 1
10 20790 1 1 5 SER H H 6.476 3.461 -14.532 1.00 . A A . 744 SER H 1 1
10 20791 1 1 5 SER HA H 7.805 1.304 -12.952 1.00 . A A . 744 SER HA 1 1
10 20792 1 1 5 SER HB2 H 8.087 2.212 -15.836 1.00 . A A . 744 SER HB2 1 1
10 20793 1 1 5 SER HB3 H 8.988 0.868 -15.107 1.00 . A A . 744 SER HB3 1 1
10 20794 1 1 5 SER HG H 6.168 1.075 -15.413 1.00 . A A . 744 SER HG 1 1
10 20795 1 1 5 SER N N 6.704 2.924 -13.697 1.00 . A A . 744 SER N 1 1
10 20796 1 1 5 SER O O 8.904 4.215 -13.318 1.00 . A A . 744 SER O 1 1
10 20797 1 1 5 SER OG O 6.976 0.558 -15.336 1.00 . A A . 744 SER OG 1 1
10 20798 1 1 6 GLN C C 11.675 4.323 -14.100 1.00 . A A . 745 GLN C 1 1
10 20799 1 1 6 GLN CA C 11.416 3.353 -12.932 1.00 . A A . 745 GLN CA 1 1
10 20800 1 1 6 GLN CB C 12.670 2.536 -12.616 1.00 . A A . 745 GLN CB 1 1
10 20801 1 1 6 GLN CD C 13.865 1.167 -10.879 1.00 . A A . 745 GLN CD 1 1
10 20802 1 1 6 GLN CG C 12.558 1.741 -11.316 1.00 . A A . 745 GLN CG 1 1
10 20803 1 1 6 GLN H H 10.418 1.479 -13.301 1.00 . A A . 745 GLN H 1 1
10 20804 1 1 6 GLN HA H 11.176 3.950 -12.053 1.00 . A A . 745 GLN HA 1 1
10 20805 1 1 6 GLN HB2 H 12.885 1.856 -13.439 1.00 . A A . 745 GLN HB2 1 1
10 20806 1 1 6 GLN HB3 H 13.511 3.234 -12.519 1.00 . A A . 745 GLN HB3 1 1
10 20807 1 1 6 GLN HE21 H 13.044 -0.620 -10.997 1.00 . A A . 745 GLN HE21 1 1
10 20808 1 1 6 GLN HE22 H 14.732 -0.585 -10.491 1.00 . A A . 745 GLN HE22 1 1
10 20809 1 1 6 GLN HG2 H 12.175 2.395 -10.527 1.00 . A A . 745 GLN HG2 1 1
10 20810 1 1 6 GLN HG3 H 11.868 0.901 -11.455 1.00 . A A . 745 GLN HG3 1 1
10 20811 1 1 6 GLN N N 10.275 2.478 -13.224 1.00 . A A . 745 GLN N 1 1
10 20812 1 1 6 GLN NE2 N 13.887 -0.115 -10.782 1.00 . A A . 745 GLN NE2 1 1
10 20813 1 1 6 GLN O O 12.085 5.459 -13.893 1.00 . A A . 745 GLN O 1 1
10 20814 1 1 6 GLN OE1 O 14.834 1.863 -10.624 1.00 . A A . 745 GLN OE1 1 1
10 20815 1 1 7 GLU C C 10.498 5.758 -16.603 1.00 . A A . 746 GLU C 1 1
10 20816 1 1 7 GLU CA C 11.598 4.695 -16.503 1.00 . A A . 746 GLU CA 1 1
10 20817 1 1 7 GLU CB C 11.626 3.832 -17.760 1.00 . A A . 746 GLU CB 1 1
10 20818 1 1 7 GLU CD C 10.560 1.761 -18.670 1.00 . A A . 746 GLU CD 1 1
10 20819 1 1 7 GLU CG C 10.318 3.137 -18.085 1.00 . A A . 746 GLU CG 1 1
10 20820 1 1 7 GLU H H 11.088 2.937 -15.456 1.00 . A A . 746 GLU H 1 1
10 20821 1 1 7 GLU HA H 12.545 5.204 -16.431 1.00 . A A . 746 GLU HA 1 1
10 20822 1 1 7 GLU HB2 H 11.900 4.456 -18.608 1.00 . A A . 746 GLU HB2 1 1
10 20823 1 1 7 GLU HB3 H 12.397 3.072 -17.630 1.00 . A A . 746 GLU HB3 1 1
10 20824 1 1 7 GLU HG2 H 9.729 3.033 -17.177 1.00 . A A . 746 GLU HG2 1 1
10 20825 1 1 7 GLU HG3 H 9.772 3.747 -18.796 1.00 . A A . 746 GLU HG3 1 1
10 20826 1 1 7 GLU N N 11.420 3.872 -15.321 1.00 . A A . 746 GLU N 1 1
10 20827 1 1 7 GLU O O 10.707 6.785 -17.235 1.00 . A A . 746 GLU O 1 1
10 20828 1 1 7 GLU OE1 O 10.881 0.853 -17.870 1.00 . A A . 746 GLU OE1 1 1
10 20829 1 1 7 GLU OE2 O 10.445 1.580 -19.899 1.00 . A A . 746 GLU OE2 1 1
10 20830 1 1 8 GLN C C 8.616 7.684 -15.130 1.00 . A A . 747 GLN C 1 1
10 20831 1 1 8 GLN CA C 8.286 6.499 -15.997 1.00 . A A . 747 GLN CA 1 1
10 20832 1 1 8 GLN CB C 6.990 5.873 -15.478 1.00 . A A . 747 GLN CB 1 1
10 20833 1 1 8 GLN CD C 5.090 6.324 -16.948 1.00 . A A . 747 GLN CD 1 1
10 20834 1 1 8 GLN CG C 6.138 5.322 -16.542 1.00 . A A . 747 GLN CG 1 1
10 20835 1 1 8 GLN H H 9.204 4.679 -15.443 1.00 . A A . 747 GLN H 1 1
10 20836 1 1 8 GLN HA H 8.134 6.834 -17.015 1.00 . A A . 747 GLN HA 1 1
10 20837 1 1 8 GLN HB2 H 7.240 5.084 -14.797 1.00 . A A . 747 GLN HB2 1 1
10 20838 1 1 8 GLN HB3 H 6.421 6.632 -14.942 1.00 . A A . 747 GLN HB3 1 1
10 20839 1 1 8 GLN HE21 H 6.488 7.457 -17.815 1.00 . A A . 747 GLN HE21 1 1
10 20840 1 1 8 GLN HE22 H 4.847 8.069 -17.871 1.00 . A A . 747 GLN HE22 1 1
10 20841 1 1 8 GLN HG2 H 6.767 5.068 -17.398 1.00 . A A . 747 GLN HG2 1 1
10 20842 1 1 8 GLN HG3 H 5.646 4.419 -16.181 1.00 . A A . 747 GLN HG3 1 1
10 20843 1 1 8 GLN N N 9.351 5.531 -15.968 1.00 . A A . 747 GLN N 1 1
10 20844 1 1 8 GLN NE2 N 5.507 7.363 -17.597 1.00 . A A . 747 GLN NE2 1 1
10 20845 1 1 8 GLN O O 8.611 8.811 -15.583 1.00 . A A . 747 GLN O 1 1
10 20846 1 1 8 GLN OE1 O 3.922 6.174 -16.639 1.00 . A A . 747 GLN OE1 1 1
10 20847 1 1 9 MET C C 10.477 9.291 -13.517 1.00 . A A . 748 MET C 1 1
10 20848 1 1 9 MET CA C 9.261 8.544 -12.976 1.00 . A A . 748 MET CA 1 1
10 20849 1 1 9 MET CB C 9.519 8.054 -11.562 1.00 . A A . 748 MET CB 1 1
10 20850 1 1 9 MET CE C 9.735 5.628 -9.482 1.00 . A A . 748 MET CE 1 1
10 20851 1 1 9 MET CG C 10.794 7.271 -11.414 1.00 . A A . 748 MET CG 1 1
10 20852 1 1 9 MET H H 8.854 6.535 -13.511 1.00 . A A . 748 MET H 1 1
10 20853 1 1 9 MET HA H 8.415 9.220 -12.950 1.00 . A A . 748 MET HA 1 1
10 20854 1 1 9 MET HB2 H 9.554 8.913 -10.897 1.00 . A A . 748 MET HB2 1 1
10 20855 1 1 9 MET HB3 H 8.685 7.428 -11.278 1.00 . A A . 748 MET HB3 1 1
10 20856 1 1 9 MET HE1 H 9.805 5.165 -8.493 1.00 . A A . 748 MET HE1 1 1
10 20857 1 1 9 MET HE2 H 8.797 6.176 -9.562 1.00 . A A . 748 MET HE2 1 1
10 20858 1 1 9 MET HE3 H 9.762 4.854 -10.251 1.00 . A A . 748 MET HE3 1 1
10 20859 1 1 9 MET HG2 H 10.733 6.387 -12.047 1.00 . A A . 748 MET HG2 1 1
10 20860 1 1 9 MET HG3 H 11.611 7.905 -11.757 1.00 . A A . 748 MET HG3 1 1
10 20861 1 1 9 MET N N 8.909 7.438 -13.859 1.00 . A A . 748 MET N 1 1
10 20862 1 1 9 MET O O 10.673 10.470 -13.237 1.00 . A A . 748 MET O 1 1
10 20863 1 1 9 MET SD S 11.107 6.765 -9.726 1.00 . A A . 748 MET SD 1 1
10 20864 1 1 10 ASN C C 12.088 10.262 -15.887 1.00 . A A . 749 ASN C 1 1
10 20865 1 1 10 ASN CA C 12.480 9.152 -14.914 1.00 . A A . 749 ASN CA 1 1
10 20866 1 1 10 ASN CB C 13.249 8.050 -15.649 1.00 . A A . 749 ASN CB 1 1
10 20867 1 1 10 ASN CG C 13.862 8.521 -16.949 1.00 . A A . 749 ASN CG 1 1
10 20868 1 1 10 ASN H H 11.060 7.609 -14.471 1.00 . A A . 749 ASN H 1 1
10 20869 1 1 10 ASN HA H 13.123 9.582 -14.155 1.00 . A A . 749 ASN HA 1 1
10 20870 1 1 10 ASN HB2 H 14.013 7.630 -15.012 1.00 . A A . 749 ASN HB2 1 1
10 20871 1 1 10 ASN HB3 H 12.559 7.260 -15.882 1.00 . A A . 749 ASN HB3 1 1
10 20872 1 1 10 ASN HD21 H 12.409 7.573 -17.991 1.00 . A A . 749 ASN HD21 1 1
10 20873 1 1 10 ASN HD22 H 13.566 8.466 -18.945 1.00 . A A . 749 ASN HD22 1 1
10 20874 1 1 10 ASN N N 11.283 8.584 -14.293 1.00 . A A . 749 ASN N 1 1
10 20875 1 1 10 ASN ND2 N 13.235 8.154 -18.052 1.00 . A A . 749 ASN ND2 1 1
10 20876 1 1 10 ASN O O 12.558 11.386 -15.772 1.00 . A A . 749 ASN O 1 1
10 20877 1 1 10 ASN OD1 O 14.865 9.204 -16.966 1.00 . A A . 749 ASN OD1 1 1
10 20878 1 1 11 GLU C C 9.920 11.965 -17.266 1.00 . A A . 750 GLU C 1 1
10 20879 1 1 11 GLU CA C 10.824 10.900 -17.860 1.00 . A A . 750 GLU CA 1 1
10 20880 1 1 11 GLU CB C 10.151 10.187 -19.035 1.00 . A A . 750 GLU CB 1 1
10 20881 1 1 11 GLU CD C 8.344 8.598 -19.763 1.00 . A A . 750 GLU CD 1 1
10 20882 1 1 11 GLU CG C 8.994 9.337 -18.625 1.00 . A A . 750 GLU CG 1 1
10 20883 1 1 11 GLU H H 10.824 9.008 -16.863 1.00 . A A . 750 GLU H 1 1
10 20884 1 1 11 GLU HA H 11.710 11.391 -18.235 1.00 . A A . 750 GLU HA 1 1
10 20885 1 1 11 GLU HB2 H 9.803 10.941 -19.733 1.00 . A A . 750 GLU HB2 1 1
10 20886 1 1 11 GLU HB3 H 10.888 9.557 -19.535 1.00 . A A . 750 GLU HB3 1 1
10 20887 1 1 11 GLU HG2 H 9.339 8.610 -17.907 1.00 . A A . 750 GLU HG2 1 1
10 20888 1 1 11 GLU HG3 H 8.275 9.968 -18.144 1.00 . A A . 750 GLU HG3 1 1
10 20889 1 1 11 GLU N N 11.220 9.943 -16.829 1.00 . A A . 750 GLU N 1 1
10 20890 1 1 11 GLU O O 9.947 13.101 -17.702 1.00 . A A . 750 GLU O 1 1
10 20891 1 1 11 GLU OE1 O 8.350 9.100 -20.906 1.00 . A A . 750 GLU OE1 1 1
10 20892 1 1 11 GLU OE2 O 7.811 7.506 -19.497 1.00 . A A . 750 GLU OE2 1 1
10 20893 1 1 12 PHE C C 9.199 13.684 -14.961 1.00 . A A . 751 PHE C 1 1
10 20894 1 1 12 PHE CA C 8.309 12.593 -15.556 1.00 . A A . 751 PHE CA 1 1
10 20895 1 1 12 PHE CB C 7.514 11.932 -14.428 1.00 . A A . 751 PHE CB 1 1
10 20896 1 1 12 PHE CD1 C 5.274 11.969 -15.608 1.00 . A A . 751 PHE CD1 1 1
10 20897 1 1 12 PHE CD2 C 6.018 9.909 -14.589 1.00 . A A . 751 PHE CD2 1 1
10 20898 1 1 12 PHE CE1 C 4.075 11.340 -16.017 1.00 . A A . 751 PHE CE1 1 1
10 20899 1 1 12 PHE CE2 C 4.831 9.274 -15.011 1.00 . A A . 751 PHE CE2 1 1
10 20900 1 1 12 PHE CG C 6.250 11.258 -14.887 1.00 . A A . 751 PHE CG 1 1
10 20901 1 1 12 PHE CZ C 3.863 9.998 -15.725 1.00 . A A . 751 PHE CZ 1 1
10 20902 1 1 12 PHE H H 9.126 10.641 -15.944 1.00 . A A . 751 PHE H 1 1
10 20903 1 1 12 PHE HA H 7.626 13.056 -16.263 1.00 . A A . 751 PHE HA 1 1
10 20904 1 1 12 PHE HB2 H 8.143 11.197 -13.926 1.00 . A A . 751 PHE HB2 1 1
10 20905 1 1 12 PHE HB3 H 7.251 12.693 -13.713 1.00 . A A . 751 PHE HB3 1 1
10 20906 1 1 12 PHE HD1 H 5.425 13.009 -15.848 1.00 . A A . 751 PHE HD1 1 1
10 20907 1 1 12 PHE HD2 H 6.754 9.345 -14.035 1.00 . A A . 751 PHE HD2 1 1
10 20908 1 1 12 PHE HE1 H 3.322 11.894 -16.556 1.00 . A A . 751 PHE HE1 1 1
10 20909 1 1 12 PHE HE2 H 4.663 8.237 -14.781 1.00 . A A . 751 PHE HE2 1 1
10 20910 1 1 12 PHE HZ H 2.956 9.509 -16.053 1.00 . A A . 751 PHE HZ 1 1
10 20911 1 1 12 PHE N N 9.147 11.612 -16.248 1.00 . A A . 751 PHE N 1 1
10 20912 1 1 12 PHE O O 8.968 14.877 -15.170 1.00 . A A . 751 PHE O 1 1
10 20913 1 1 13 ARG C C 11.909 15.010 -14.688 1.00 . A A . 752 ARG C 1 1
10 20914 1 1 13 ARG CA C 11.151 14.249 -13.624 1.00 . A A . 752 ARG CA 1 1
10 20915 1 1 13 ARG CB C 12.140 13.531 -12.704 1.00 . A A . 752 ARG CB 1 1
10 20916 1 1 13 ARG CD C 12.308 11.877 -10.826 1.00 . A A . 752 ARG CD 1 1
10 20917 1 1 13 ARG CG C 11.512 13.028 -11.412 1.00 . A A . 752 ARG CG 1 1
10 20918 1 1 13 ARG CZ C 13.320 11.250 -8.648 1.00 . A A . 752 ARG CZ 1 1
10 20919 1 1 13 ARG H H 10.392 12.282 -14.087 1.00 . A A . 752 ARG H 1 1
10 20920 1 1 13 ARG HA H 10.578 14.970 -13.043 1.00 . A A . 752 ARG HA 1 1
10 20921 1 1 13 ARG HB2 H 12.566 12.687 -13.242 1.00 . A A . 752 ARG HB2 1 1
10 20922 1 1 13 ARG HB3 H 12.949 14.221 -12.448 1.00 . A A . 752 ARG HB3 1 1
10 20923 1 1 13 ARG HD2 H 11.692 10.975 -10.876 1.00 . A A . 752 ARG HD2 1 1
10 20924 1 1 13 ARG HD3 H 13.213 11.729 -11.422 1.00 . A A . 752 ARG HD3 1 1
10 20925 1 1 13 ARG HE H 12.424 13.011 -9.035 1.00 . A A . 752 ARG HE 1 1
10 20926 1 1 13 ARG HG2 H 11.470 13.844 -10.696 1.00 . A A . 752 ARG HG2 1 1
10 20927 1 1 13 ARG HG3 H 10.502 12.680 -11.613 1.00 . A A . 752 ARG HG3 1 1
10 20928 1 1 13 ARG HH11 H 13.472 9.793 -10.028 1.00 . A A . 752 ARG HH11 1 1
10 20929 1 1 13 ARG HH12 H 14.155 9.421 -8.467 1.00 . A A . 752 ARG HH12 1 1
10 20930 1 1 13 ARG HH21 H 13.321 12.480 -7.060 1.00 . A A . 752 ARG HH21 1 1
10 20931 1 1 13 ARG HH22 H 14.073 10.925 -6.818 1.00 . A A . 752 ARG HH22 1 1
10 20932 1 1 13 ARG N N 10.232 13.280 -14.234 1.00 . A A . 752 ARG N 1 1
10 20933 1 1 13 ARG NE N 12.679 12.116 -9.424 1.00 . A A . 752 ARG NE 1 1
10 20934 1 1 13 ARG NH1 N 13.681 10.063 -9.079 1.00 . A A . 752 ARG NH1 1 1
10 20935 1 1 13 ARG NH2 N 13.593 11.577 -7.416 1.00 . A A . 752 ARG NH2 1 1
10 20936 1 1 13 ARG O O 12.092 16.219 -14.580 1.00 . A A . 752 ARG O 1 1
10 20937 1 1 14 ALA C C 12.332 15.939 -17.592 1.00 . A A . 753 ALA C 1 1
10 20938 1 1 14 ALA CA C 13.140 14.946 -16.762 1.00 . A A . 753 ALA CA 1 1
10 20939 1 1 14 ALA CB C 13.768 13.888 -17.665 1.00 . A A . 753 ALA CB 1 1
10 20940 1 1 14 ALA H H 12.181 13.316 -15.766 1.00 . A A . 753 ALA H 1 1
10 20941 1 1 14 ALA HA H 13.942 15.513 -16.281 1.00 . A A . 753 ALA HA 1 1
10 20942 1 1 14 ALA HB1 H 14.437 14.376 -18.385 1.00 . A A . 753 ALA HB1 1 1
10 20943 1 1 14 ALA HB2 H 14.340 13.178 -17.064 1.00 . A A . 753 ALA HB2 1 1
10 20944 1 1 14 ALA HB3 H 12.979 13.352 -18.201 1.00 . A A . 753 ALA HB3 1 1
10 20945 1 1 14 ALA N N 12.361 14.313 -15.712 1.00 . A A . 753 ALA N 1 1
10 20946 1 1 14 ALA O O 12.854 16.975 -17.962 1.00 . A A . 753 ALA O 1 1
10 20947 1 1 15 SER C C 9.925 17.815 -17.893 1.00 . A A . 754 SER C 1 1
10 20948 1 1 15 SER CA C 10.236 16.539 -18.668 1.00 . A A . 754 SER CA 1 1
10 20949 1 1 15 SER CB C 8.939 15.846 -19.080 1.00 . A A . 754 SER CB 1 1
10 20950 1 1 15 SER H H 10.669 14.761 -17.554 1.00 . A A . 754 SER H 1 1
10 20951 1 1 15 SER HA H 10.781 16.807 -19.572 1.00 . A A . 754 SER HA 1 1
10 20952 1 1 15 SER HB2 H 8.367 15.574 -18.190 1.00 . A A . 754 SER HB2 1 1
10 20953 1 1 15 SER HB3 H 8.350 16.525 -19.689 1.00 . A A . 754 SER HB3 1 1
10 20954 1 1 15 SER HG H 9.385 13.952 -19.204 1.00 . A A . 754 SER HG 1 1
10 20955 1 1 15 SER N N 11.075 15.637 -17.873 1.00 . A A . 754 SER N 1 1
10 20956 1 1 15 SER O O 9.995 18.911 -18.444 1.00 . A A . 754 SER O 1 1
10 20957 1 1 15 SER OG O 9.219 14.677 -19.827 1.00 . A A . 754 SER OG 1 1
10 20958 1 1 16 PHE C C 10.626 19.714 -15.760 1.00 . A A . 755 PHE C 1 1
10 20959 1 1 16 PHE CA C 9.355 18.866 -15.773 1.00 . A A . 755 PHE CA 1 1
10 20960 1 1 16 PHE CB C 8.926 18.429 -14.363 1.00 . A A . 755 PHE CB 1 1
10 20961 1 1 16 PHE CD1 C 9.350 20.460 -12.906 1.00 . A A . 755 PHE CD1 1 1
10 20962 1 1 16 PHE CD2 C 10.655 18.453 -12.516 1.00 . A A . 755 PHE CD2 1 1
10 20963 1 1 16 PHE CE1 C 10.027 21.114 -11.860 1.00 . A A . 755 PHE CE1 1 1
10 20964 1 1 16 PHE CE2 C 11.346 19.096 -11.468 1.00 . A A . 755 PHE CE2 1 1
10 20965 1 1 16 PHE CG C 9.657 19.130 -13.244 1.00 . A A . 755 PHE CG 1 1
10 20966 1 1 16 PHE CZ C 11.030 20.434 -11.140 1.00 . A A . 755 PHE CZ 1 1
10 20967 1 1 16 PHE H H 9.544 16.767 -16.185 1.00 . A A . 755 PHE H 1 1
10 20968 1 1 16 PHE HA H 8.548 19.477 -16.208 1.00 . A A . 755 PHE HA 1 1
10 20969 1 1 16 PHE HB2 H 7.859 18.617 -14.252 1.00 . A A . 755 PHE HB2 1 1
10 20970 1 1 16 PHE HB3 H 9.091 17.360 -14.266 1.00 . A A . 755 PHE HB3 1 1
10 20971 1 1 16 PHE HD1 H 8.597 20.996 -13.456 1.00 . A A . 755 PHE HD1 1 1
10 20972 1 1 16 PHE HD2 H 10.899 17.431 -12.762 1.00 . A A . 755 PHE HD2 1 1
10 20973 1 1 16 PHE HE1 H 9.787 22.137 -11.621 1.00 . A A . 755 PHE HE1 1 1
10 20974 1 1 16 PHE HE2 H 12.115 18.573 -10.921 1.00 . A A . 755 PHE HE2 1 1
10 20975 1 1 16 PHE HZ H 11.560 20.938 -10.343 1.00 . A A . 755 PHE HZ 1 1
10 20976 1 1 16 PHE N N 9.608 17.686 -16.609 1.00 . A A . 755 PHE N 1 1
10 20977 1 1 16 PHE O O 10.561 20.914 -15.888 1.00 . A A . 755 PHE O 1 1
10 20978 1 1 17 ASN C C 13.469 20.361 -16.981 1.00 . A A . 756 ASN C 1 1
10 20979 1 1 17 ASN CA C 13.075 19.769 -15.620 1.00 . A A . 756 ASN CA 1 1
10 20980 1 1 17 ASN CB C 14.128 18.761 -15.141 1.00 . A A . 756 ASN CB 1 1
10 20981 1 1 17 ASN CG C 15.509 19.044 -15.671 1.00 . A A . 756 ASN CG 1 1
10 20982 1 1 17 ASN H H 11.774 18.068 -15.569 1.00 . A A . 756 ASN H 1 1
10 20983 1 1 17 ASN HA H 13.018 20.590 -14.903 1.00 . A A . 756 ASN HA 1 1
10 20984 1 1 17 ASN HB2 H 14.154 18.763 -14.054 1.00 . A A . 756 ASN HB2 1 1
10 20985 1 1 17 ASN HB3 H 13.838 17.772 -15.483 1.00 . A A . 756 ASN HB3 1 1
10 20986 1 1 17 ASN HD21 H 15.162 17.867 -17.274 1.00 . A A . 756 ASN HD21 1 1
10 20987 1 1 17 ASN HD22 H 16.748 18.607 -17.181 1.00 . A A . 756 ASN HD22 1 1
10 20988 1 1 17 ASN N N 11.778 19.075 -15.650 1.00 . A A . 756 ASN N 1 1
10 20989 1 1 17 ASN ND2 N 15.834 18.456 -16.798 1.00 . A A . 756 ASN ND2 1 1
10 20990 1 1 17 ASN O O 14.171 21.358 -17.054 1.00 . A A . 756 ASN O 1 1
10 20991 1 1 17 ASN OD1 O 16.284 19.768 -15.071 1.00 . A A . 756 ASN OD1 1 1
10 20992 1 1 18 HIS C C 12.599 21.488 -19.717 1.00 . A A . 757 HIS C 1 1
10 20993 1 1 18 HIS CA C 13.347 20.203 -19.404 1.00 . A A . 757 HIS CA 1 1
10 20994 1 1 18 HIS CB C 12.976 19.138 -20.440 1.00 . A A . 757 HIS CB 1 1
10 20995 1 1 18 HIS CD2 C 12.585 20.080 -22.830 1.00 . A A . 757 HIS CD2 1 1
10 20996 1 1 18 HIS CE1 C 14.550 19.819 -23.634 1.00 . A A . 757 HIS CE1 1 1
10 20997 1 1 18 HIS CG C 13.334 19.521 -21.840 1.00 . A A . 757 HIS CG 1 1
10 20998 1 1 18 HIS H H 12.442 18.912 -17.960 1.00 . A A . 757 HIS H 1 1
10 20999 1 1 18 HIS HA H 14.416 20.406 -19.462 1.00 . A A . 757 HIS HA 1 1
10 21000 1 1 18 HIS HB2 H 13.497 18.213 -20.189 1.00 . A A . 757 HIS HB2 1 1
10 21001 1 1 18 HIS HB3 H 11.905 18.956 -20.393 1.00 . A A . 757 HIS HB3 1 1
10 21002 1 1 18 HIS HD1 H 15.376 18.979 -21.922 1.00 . A A . 757 HIS HD1 1 1
10 21003 1 1 18 HIS HD2 H 11.539 20.343 -22.734 1.00 . A A . 757 HIS HD2 1 1
10 21004 1 1 18 HIS HE1 H 15.402 19.827 -24.302 1.00 . A A . 757 HIS HE1 1 1
10 21005 1 1 18 HIS N N 13.019 19.739 -18.060 1.00 . A A . 757 HIS N 1 1
10 21006 1 1 18 HIS ND1 N 14.580 19.367 -22.386 1.00 . A A . 757 HIS ND1 1 1
10 21007 1 1 18 HIS NE2 N 13.357 20.267 -23.962 1.00 . A A . 757 HIS NE2 1 1
10 21008 1 1 18 HIS O O 13.083 22.340 -20.455 1.00 . A A . 757 HIS O 1 1
10 21009 1 1 19 PHE C C 10.975 23.848 -18.256 1.00 . A A . 758 PHE C 1 1
10 21010 1 1 19 PHE CA C 10.613 22.815 -19.344 1.00 . A A . 758 PHE CA 1 1
10 21011 1 1 19 PHE CB C 9.117 22.460 -19.291 1.00 . A A . 758 PHE CB 1 1
10 21012 1 1 19 PHE CD1 C 9.100 20.575 -21.025 1.00 . A A . 758 PHE CD1 1 1
10 21013 1 1 19 PHE CD2 C 7.515 22.403 -21.255 1.00 . A A . 758 PHE CD2 1 1
10 21014 1 1 19 PHE CE1 C 8.566 19.954 -22.181 1.00 . A A . 758 PHE CE1 1 1
10 21015 1 1 19 PHE CE2 C 6.970 21.789 -22.415 1.00 . A A . 758 PHE CE2 1 1
10 21016 1 1 19 PHE CG C 8.576 21.799 -20.547 1.00 . A A . 758 PHE CG 1 1
10 21017 1 1 19 PHE CZ C 7.493 20.557 -22.874 1.00 . A A . 758 PHE CZ 1 1
10 21018 1 1 19 PHE H H 11.043 20.881 -18.566 1.00 . A A . 758 PHE H 1 1
10 21019 1 1 19 PHE HA H 10.839 23.246 -20.318 1.00 . A A . 758 PHE HA 1 1
10 21020 1 1 19 PHE HB2 H 8.945 21.799 -18.440 1.00 . A A . 758 PHE HB2 1 1
10 21021 1 1 19 PHE HB3 H 8.562 23.382 -19.138 1.00 . A A . 758 PHE HB3 1 1
10 21022 1 1 19 PHE HD1 H 9.907 20.106 -20.503 1.00 . A A . 758 PHE HD1 1 1
10 21023 1 1 19 PHE HD2 H 7.105 23.337 -20.907 1.00 . A A . 758 PHE HD2 1 1
10 21024 1 1 19 PHE HE1 H 8.975 19.010 -22.528 1.00 . A A . 758 PHE HE1 1 1
10 21025 1 1 19 PHE HE2 H 6.152 22.256 -22.943 1.00 . A A . 758 PHE HE2 1 1
10 21026 1 1 19 PHE HZ H 7.074 20.081 -23.742 1.00 . A A . 758 PHE HZ 1 1
10 21027 1 1 19 PHE N N 11.412 21.620 -19.151 1.00 . A A . 758 PHE N 1 1
10 21028 1 1 19 PHE O O 11.071 25.042 -18.533 1.00 . A A . 758 PHE O 1 1
10 21029 1 1 20 ASP C C 13.044 24.365 -15.818 1.00 . A A . 759 ASP C 1 1
10 21030 1 1 20 ASP CA C 11.540 24.256 -15.890 1.00 . A A . 759 ASP CA 1 1
10 21031 1 1 20 ASP CB C 11.001 23.725 -14.557 1.00 . A A . 759 ASP CB 1 1
10 21032 1 1 20 ASP CG C 11.299 24.645 -13.408 1.00 . A A . 759 ASP CG 1 1
10 21033 1 1 20 ASP H H 11.133 22.397 -16.837 1.00 . A A . 759 ASP H 1 1
10 21034 1 1 20 ASP HA H 11.130 25.254 -16.059 1.00 . A A . 759 ASP HA 1 1
10 21035 1 1 20 ASP HB2 H 9.928 23.587 -14.633 1.00 . A A . 759 ASP HB2 1 1
10 21036 1 1 20 ASP HB3 H 11.448 22.760 -14.333 1.00 . A A . 759 ASP HB3 1 1
10 21037 1 1 20 ASP N N 11.194 23.388 -17.026 1.00 . A A . 759 ASP N 1 1
10 21038 1 1 20 ASP O O 13.710 23.834 -14.925 1.00 . A A . 759 ASP O 1 1
10 21039 1 1 20 ASP OD1 O 11.610 25.837 -13.625 1.00 . A A . 759 ASP OD1 1 1
10 21040 1 1 20 ASP OD2 O 11.236 24.165 -12.260 1.00 . A A . 759 ASP OD2 1 1
10 21041 1 1 21 ARG C C 15.437 26.400 -15.922 1.00 . A A . 760 ARG C 1 1
10 21042 1 1 21 ARG CA C 15.005 25.299 -16.879 1.00 . A A . 760 ARG CA 1 1
10 21043 1 1 21 ARG CB C 15.373 25.670 -18.308 1.00 . A A . 760 ARG CB 1 1
10 21044 1 1 21 ARG CD C 15.048 25.072 -20.708 1.00 . A A . 760 ARG CD 1 1
10 21045 1 1 21 ARG CG C 15.132 24.541 -19.294 1.00 . A A . 760 ARG CG 1 1
10 21046 1 1 21 ARG CZ C 16.455 26.466 -22.207 1.00 . A A . 760 ARG CZ 1 1
10 21047 1 1 21 ARG H H 12.963 25.481 -17.494 1.00 . A A . 760 ARG H 1 1
10 21048 1 1 21 ARG HA H 15.508 24.373 -16.603 1.00 . A A . 760 ARG HA 1 1
10 21049 1 1 21 ARG HB2 H 14.774 26.529 -18.603 1.00 . A A . 760 ARG HB2 1 1
10 21050 1 1 21 ARG HB3 H 16.425 25.952 -18.340 1.00 . A A . 760 ARG HB3 1 1
10 21051 1 1 21 ARG HD2 H 14.888 24.234 -21.392 1.00 . A A . 760 ARG HD2 1 1
10 21052 1 1 21 ARG HD3 H 14.203 25.757 -20.774 1.00 . A A . 760 ARG HD3 1 1
10 21053 1 1 21 ARG HE H 17.031 25.756 -20.411 1.00 . A A . 760 ARG HE 1 1
10 21054 1 1 21 ARG HG2 H 15.946 23.817 -19.219 1.00 . A A . 760 ARG HG2 1 1
10 21055 1 1 21 ARG HG3 H 14.195 24.042 -19.052 1.00 . A A . 760 ARG HG3 1 1
10 21056 1 1 21 ARG HH11 H 14.644 26.089 -22.981 1.00 . A A . 760 ARG HH11 1 1
10 21057 1 1 21 ARG HH12 H 15.682 27.087 -23.963 1.00 . A A . 760 ARG HH12 1 1
10 21058 1 1 21 ARG HH21 H 18.313 27.021 -21.705 1.00 . A A . 760 ARG HH21 1 1
10 21059 1 1 21 ARG HH22 H 17.742 27.602 -23.245 1.00 . A A . 760 ARG HH22 1 1
10 21060 1 1 21 ARG N N 13.574 25.081 -16.787 1.00 . A A . 760 ARG N 1 1
10 21061 1 1 21 ARG NE N 16.276 25.786 -21.080 1.00 . A A . 760 ARG NE 1 1
10 21062 1 1 21 ARG NH1 N 15.525 26.556 -23.127 1.00 . A A . 760 ARG NH1 1 1
10 21063 1 1 21 ARG NH2 N 17.591 27.076 -22.404 1.00 . A A . 760 ARG NH2 1 1
10 21064 1 1 21 ARG O O 16.612 26.731 -15.847 1.00 . A A . 760 ARG O 1 1
10 21065 1 1 22 ASP C C 14.915 27.313 -12.856 1.00 . A A . 761 ASP C 1 1
10 21066 1 1 22 ASP CA C 14.752 28.002 -14.210 1.00 . A A . 761 ASP CA 1 1
10 21067 1 1 22 ASP CB C 13.594 29.002 -14.158 1.00 . A A . 761 ASP CB 1 1
10 21068 1 1 22 ASP CG C 13.984 30.322 -13.518 1.00 . A A . 761 ASP CG 1 1
10 21069 1 1 22 ASP H H 13.516 26.663 -15.324 1.00 . A A . 761 ASP H 1 1
10 21070 1 1 22 ASP HA H 15.681 28.521 -14.467 1.00 . A A . 761 ASP HA 1 1
10 21071 1 1 22 ASP HB2 H 13.256 29.197 -15.178 1.00 . A A . 761 ASP HB2 1 1
10 21072 1 1 22 ASP HB3 H 12.766 28.561 -13.598 1.00 . A A . 761 ASP HB3 1 1
10 21073 1 1 22 ASP N N 14.472 26.960 -15.202 1.00 . A A . 761 ASP N 1 1
10 21074 1 1 22 ASP O O 15.370 27.904 -11.881 1.00 . A A . 761 ASP O 1 1
10 21075 1 1 22 ASP OD1 O 15.080 30.831 -13.844 1.00 . A A . 761 ASP OD1 1 1
10 21076 1 1 22 ASP OD2 O 13.198 30.862 -12.709 1.00 . A A . 761 ASP OD2 1 1
10 21077 1 1 23 HIS C C 13.809 25.750 -10.488 1.00 . A A . 762 HIS C 1 1
10 21078 1 1 23 HIS CA C 14.581 25.169 -11.666 1.00 . A A . 762 HIS CA 1 1
10 21079 1 1 23 HIS CB C 16.022 24.845 -11.315 1.00 . A A . 762 HIS CB 1 1
10 21080 1 1 23 HIS CD2 C 17.847 24.703 -13.150 1.00 . A A . 762 HIS CD2 1 1
10 21081 1 1 23 HIS CE1 C 17.357 22.808 -14.010 1.00 . A A . 762 HIS CE1 1 1
10 21082 1 1 23 HIS CG C 16.781 24.234 -12.456 1.00 . A A . 762 HIS CG 1 1
10 21083 1 1 23 HIS H H 14.186 25.625 -13.694 1.00 . A A . 762 HIS H 1 1
10 21084 1 1 23 HIS HA H 14.100 24.236 -11.941 1.00 . A A . 762 HIS HA 1 1
10 21085 1 1 23 HIS HB2 H 16.521 25.769 -11.024 1.00 . A A . 762 HIS HB2 1 1
10 21086 1 1 23 HIS HB3 H 16.032 24.155 -10.478 1.00 . A A . 762 HIS HB3 1 1
10 21087 1 1 23 HIS HD1 H 15.748 22.409 -12.757 1.00 . A A . 762 HIS HD1 1 1
10 21088 1 1 23 HIS HD2 H 18.326 25.645 -12.964 1.00 . A A . 762 HIS HD2 1 1
10 21089 1 1 23 HIS HE1 H 17.359 21.925 -14.644 1.00 . A A . 762 HIS HE1 1 1
10 21090 1 1 23 HIS N N 14.539 26.037 -12.840 1.00 . A A . 762 HIS N 1 1
10 21091 1 1 23 HIS ND1 N 16.489 23.024 -13.030 1.00 . A A . 762 HIS ND1 1 1
10 21092 1 1 23 HIS NE2 N 18.219 23.800 -14.126 1.00 . A A . 762 HIS NE2 1 1
10 21093 1 1 23 HIS O O 14.193 25.605 -9.317 1.00 . A A . 762 HIS O 1 1
10 21094 1 1 24 SER C C 11.100 25.928 -9.008 1.00 . A A . 763 SER C 1 1
10 21095 1 1 24 SER CA C 11.818 27.018 -9.823 1.00 . A A . 763 SER CA 1 1
10 21096 1 1 24 SER CB C 10.794 27.892 -10.558 1.00 . A A . 763 SER CB 1 1
10 21097 1 1 24 SER H H 12.440 26.468 -11.793 1.00 . A A . 763 SER H 1 1
10 21098 1 1 24 SER HA H 12.402 27.641 -9.147 1.00 . A A . 763 SER HA 1 1
10 21099 1 1 24 SER HB2 H 11.326 28.637 -11.147 1.00 . A A . 763 SER HB2 1 1
10 21100 1 1 24 SER HB3 H 10.210 27.268 -11.238 1.00 . A A . 763 SER HB3 1 1
10 21101 1 1 24 SER HG H 9.491 29.269 -10.144 1.00 . A A . 763 SER HG 1 1
10 21102 1 1 24 SER N N 12.700 26.399 -10.814 1.00 . A A . 763 SER N 1 1
10 21103 1 1 24 SER O O 10.700 26.130 -7.861 1.00 . A A . 763 SER O 1 1
10 21104 1 1 24 SER OG O 9.920 28.555 -9.666 1.00 . A A . 763 SER OG 1 1
10 21105 1 1 25 GLY C C 8.789 23.653 -9.417 1.00 . A A . 764 GLY C 1 1
10 21106 1 1 25 GLY CA C 10.251 23.640 -9.020 1.00 . A A . 764 GLY CA 1 1
10 21107 1 1 25 GLY H H 11.292 24.655 -10.580 1.00 . A A . 764 GLY H 1 1
10 21108 1 1 25 GLY HA2 H 10.708 22.717 -9.364 1.00 . A A . 764 GLY HA2 1 1
10 21109 1 1 25 GLY HA3 H 10.333 23.696 -7.936 1.00 . A A . 764 GLY HA3 1 1
10 21110 1 1 25 GLY N N 10.936 24.768 -9.627 1.00 . A A . 764 GLY N 1 1
10 21111 1 1 25 GLY O O 8.009 22.767 -9.044 1.00 . A A . 764 GLY O 1 1
10 21112 1 1 26 THR C C 7.038 25.553 -11.974 1.00 . A A . 765 THR C 1 1
10 21113 1 1 26 THR CA C 7.049 24.913 -10.611 1.00 . A A . 765 THR CA 1 1
10 21114 1 1 26 THR CB C 6.322 25.910 -9.678 1.00 . A A . 765 THR CB 1 1
10 21115 1 1 26 THR CG2 C 5.966 25.278 -8.360 1.00 . A A . 765 THR CG2 1 1
10 21116 1 1 26 THR H H 9.134 25.332 -10.495 1.00 . A A . 765 THR H 1 1
10 21117 1 1 26 THR HA H 6.504 23.980 -10.653 1.00 . A A . 765 THR HA 1 1
10 21118 1 1 26 THR HB H 5.406 26.249 -10.163 1.00 . A A . 765 THR HB 1 1
10 21119 1 1 26 THR HG1 H 7.604 27.279 -10.249 1.00 . A A . 765 THR HG1 1 1
10 21120 1 1 26 THR HG21 H 5.311 24.431 -8.543 1.00 . A A . 765 THR HG21 1 1
10 21121 1 1 26 THR HG22 H 5.456 26.007 -7.737 1.00 . A A . 765 THR HG22 1 1
10 21122 1 1 26 THR HG23 H 6.870 24.936 -7.856 1.00 . A A . 765 THR HG23 1 1
10 21123 1 1 26 THR N N 8.429 24.672 -10.184 1.00 . A A . 765 THR N 1 1
10 21124 1 1 26 THR O O 7.994 26.222 -12.348 1.00 . A A . 765 THR O 1 1
10 21125 1 1 26 THR OG1 O 7.164 27.035 -9.430 1.00 . A A . 765 THR OG1 1 1
10 21126 1 1 27 LEU C C 4.324 26.471 -14.087 1.00 . A A . 766 LEU C 1 1
10 21127 1 1 27 LEU CA C 5.745 25.966 -14.008 1.00 . A A . 766 LEU CA 1 1
10 21128 1 1 27 LEU CB C 5.967 24.929 -15.101 1.00 . A A . 766 LEU CB 1 1
10 21129 1 1 27 LEU CD1 C 7.523 23.638 -16.577 1.00 . A A . 766 LEU CD1 1 1
10 21130 1 1 27 LEU CD2 C 8.189 25.894 -15.821 1.00 . A A . 766 LEU CD2 1 1
10 21131 1 1 27 LEU CG C 7.420 24.609 -15.447 1.00 . A A . 766 LEU CG 1 1
10 21132 1 1 27 LEU H H 5.190 24.791 -12.323 1.00 . A A . 766 LEU H 1 1
10 21133 1 1 27 LEU HA H 6.423 26.808 -14.147 1.00 . A A . 766 LEU HA 1 1
10 21134 1 1 27 LEU HB2 H 5.479 24.023 -14.788 1.00 . A A . 766 LEU HB2 1 1
10 21135 1 1 27 LEU HB3 H 5.480 25.269 -16.004 1.00 . A A . 766 LEU HB3 1 1
10 21136 1 1 27 LEU HD11 H 6.952 23.999 -17.433 1.00 . A A . 766 LEU HD11 1 1
10 21137 1 1 27 LEU HD12 H 7.164 22.661 -16.270 1.00 . A A . 766 LEU HD12 1 1
10 21138 1 1 27 LEU HD13 H 8.572 23.533 -16.852 1.00 . A A . 766 LEU HD13 1 1
10 21139 1 1 27 LEU HD21 H 7.582 26.518 -16.478 1.00 . A A . 766 LEU HD21 1 1
10 21140 1 1 27 LEU HD22 H 9.114 25.651 -16.332 1.00 . A A . 766 LEU HD22 1 1
10 21141 1 1 27 LEU HD23 H 8.424 26.453 -14.918 1.00 . A A . 766 LEU HD23 1 1
10 21142 1 1 27 LEU HG H 7.876 24.139 -14.590 1.00 . A A . 766 LEU HG 1 1
10 21143 1 1 27 LEU N N 5.944 25.366 -12.693 1.00 . A A . 766 LEU N 1 1
10 21144 1 1 27 LEU O O 3.529 26.221 -13.193 1.00 . A A . 766 LEU O 1 1
10 21145 1 1 28 GLY C C 1.682 26.658 -15.783 1.00 . A A . 767 GLY C 1 1
10 21146 1 1 28 GLY CA C 2.668 27.712 -15.320 1.00 . A A . 767 GLY CA 1 1
10 21147 1 1 28 GLY H H 4.690 27.323 -15.900 1.00 . A A . 767 GLY H 1 1
10 21148 1 1 28 GLY HA2 H 2.336 28.111 -14.360 1.00 . A A . 767 GLY HA2 1 1
10 21149 1 1 28 GLY HA3 H 2.694 28.519 -16.051 1.00 . A A . 767 GLY HA3 1 1
10 21150 1 1 28 GLY N N 3.999 27.167 -15.158 1.00 . A A . 767 GLY N 1 1
10 21151 1 1 28 GLY O O 2.071 25.522 -16.086 1.00 . A A . 767 GLY O 1 1
10 21152 1 1 29 PRO C C -0.518 25.587 -17.694 1.00 . A A . 768 PRO C 1 1
10 21153 1 1 29 PRO CA C -0.635 26.019 -16.234 1.00 . A A . 768 PRO CA 1 1
10 21154 1 1 29 PRO CB C -1.938 26.776 -15.968 1.00 . A A . 768 PRO CB 1 1
10 21155 1 1 29 PRO CD C -0.199 28.327 -15.603 1.00 . A A . 768 PRO CD 1 1
10 21156 1 1 29 PRO CG C -1.583 28.201 -16.168 1.00 . A A . 768 PRO CG 1 1
10 21157 1 1 29 PRO HA H -0.590 25.142 -15.587 1.00 . A A . 768 PRO HA 1 1
10 21158 1 1 29 PRO HB2 H -2.709 26.468 -16.668 1.00 . A A . 768 PRO HB2 1 1
10 21159 1 1 29 PRO HB3 H -2.265 26.613 -14.940 1.00 . A A . 768 PRO HB3 1 1
10 21160 1 1 29 PRO HD2 H 0.358 29.104 -16.127 1.00 . A A . 768 PRO HD2 1 1
10 21161 1 1 29 PRO HD3 H -0.237 28.525 -14.538 1.00 . A A . 768 PRO HD3 1 1
10 21162 1 1 29 PRO HG2 H -1.578 28.441 -17.234 1.00 . A A . 768 PRO HG2 1 1
10 21163 1 1 29 PRO HG3 H -2.274 28.847 -15.626 1.00 . A A . 768 PRO HG3 1 1
10 21164 1 1 29 PRO N N 0.388 27.001 -15.860 1.00 . A A . 768 PRO N 1 1
10 21165 1 1 29 PRO O O -0.908 24.482 -18.050 1.00 . A A . 768 PRO O 1 1
10 21166 1 1 30 GLU C C 1.447 25.334 -20.182 1.00 . A A . 769 GLU C 1 1
10 21167 1 1 30 GLU CA C 0.166 26.139 -19.958 1.00 . A A . 769 GLU CA 1 1
10 21168 1 1 30 GLU CB C 0.188 27.433 -20.781 1.00 . A A . 769 GLU CB 1 1
10 21169 1 1 30 GLU CD C 0.027 28.516 -23.052 1.00 . A A . 769 GLU CD 1 1
10 21170 1 1 30 GLU CG C 0.111 27.207 -22.280 1.00 . A A . 769 GLU CG 1 1
10 21171 1 1 30 GLU H H 0.296 27.365 -18.218 1.00 . A A . 769 GLU H 1 1
10 21172 1 1 30 GLU HA H -0.673 25.539 -20.280 1.00 . A A . 769 GLU HA 1 1
10 21173 1 1 30 GLU HB2 H -0.660 28.047 -20.480 1.00 . A A . 769 GLU HB2 1 1
10 21174 1 1 30 GLU HB3 H 1.105 27.979 -20.549 1.00 . A A . 769 GLU HB3 1 1
10 21175 1 1 30 GLU HG2 H 0.997 26.653 -22.604 1.00 . A A . 769 GLU HG2 1 1
10 21176 1 1 30 GLU HG3 H -0.772 26.613 -22.499 1.00 . A A . 769 GLU HG3 1 1
10 21177 1 1 30 GLU N N 0.007 26.458 -18.542 1.00 . A A . 769 GLU N 1 1
10 21178 1 1 30 GLU O O 1.479 24.419 -20.999 1.00 . A A . 769 GLU O 1 1
10 21179 1 1 30 GLU OE1 O -0.887 29.318 -22.760 1.00 . A A . 769 GLU OE1 1 1
10 21180 1 1 30 GLU OE2 O 0.874 28.745 -23.939 1.00 . A A . 769 GLU OE2 1 1
10 21181 1 1 31 GLU C C 3.685 23.556 -19.144 1.00 . A A . 770 GLU C 1 1
10 21182 1 1 31 GLU CA C 3.779 25.003 -19.604 1.00 . A A . 770 GLU CA 1 1
10 21183 1 1 31 GLU CB C 4.846 25.741 -18.810 1.00 . A A . 770 GLU CB 1 1
10 21184 1 1 31 GLU CD C 6.004 27.922 -18.391 1.00 . A A . 770 GLU CD 1 1
10 21185 1 1 31 GLU CG C 5.069 27.161 -19.296 1.00 . A A . 770 GLU CG 1 1
10 21186 1 1 31 GLU H H 2.421 26.416 -18.774 1.00 . A A . 770 GLU H 1 1
10 21187 1 1 31 GLU HA H 4.059 25.011 -20.656 1.00 . A A . 770 GLU HA 1 1
10 21188 1 1 31 GLU HB2 H 4.525 25.771 -17.774 1.00 . A A . 770 GLU HB2 1 1
10 21189 1 1 31 GLU HB3 H 5.786 25.194 -18.872 1.00 . A A . 770 GLU HB3 1 1
10 21190 1 1 31 GLU HG2 H 5.476 27.137 -20.308 1.00 . A A . 770 GLU HG2 1 1
10 21191 1 1 31 GLU HG3 H 4.114 27.679 -19.312 1.00 . A A . 770 GLU HG3 1 1
10 21192 1 1 31 GLU N N 2.493 25.671 -19.450 1.00 . A A . 770 GLU N 1 1
10 21193 1 1 31 GLU O O 4.008 22.642 -19.898 1.00 . A A . 770 GLU O 1 1
10 21194 1 1 31 GLU OE1 O 5.670 28.048 -17.194 1.00 . A A . 770 GLU OE1 1 1
10 21195 1 1 31 GLU OE2 O 7.054 28.396 -18.858 1.00 . A A . 770 GLU OE2 1 1
10 21196 1 1 32 PHE C C 1.982 21.202 -18.331 1.00 . A A . 771 PHE C 1 1
10 21197 1 1 32 PHE CA C 2.972 21.964 -17.455 1.00 . A A . 771 PHE CA 1 1
10 21198 1 1 32 PHE CB C 2.497 21.961 -15.998 1.00 . A A . 771 PHE CB 1 1
10 21199 1 1 32 PHE CD1 C 4.868 21.683 -15.205 1.00 . A A . 771 PHE CD1 1 1
10 21200 1 1 32 PHE CD2 C 3.121 20.595 -13.947 1.00 . A A . 771 PHE CD2 1 1
10 21201 1 1 32 PHE CE1 C 5.830 21.218 -14.291 1.00 . A A . 771 PHE CE1 1 1
10 21202 1 1 32 PHE CE2 C 4.080 20.126 -13.032 1.00 . A A . 771 PHE CE2 1 1
10 21203 1 1 32 PHE CG C 3.506 21.399 -15.034 1.00 . A A . 771 PHE CG 1 1
10 21204 1 1 32 PHE CZ C 5.438 20.450 -13.197 1.00 . A A . 771 PHE CZ 1 1
10 21205 1 1 32 PHE H H 3.024 24.116 -17.291 1.00 . A A . 771 PHE H 1 1
10 21206 1 1 32 PHE HA H 3.912 21.414 -17.505 1.00 . A A . 771 PHE HA 1 1
10 21207 1 1 32 PHE HB2 H 2.283 22.990 -15.700 1.00 . A A . 771 PHE HB2 1 1
10 21208 1 1 32 PHE HB3 H 1.579 21.374 -15.929 1.00 . A A . 771 PHE HB3 1 1
10 21209 1 1 32 PHE HD1 H 5.184 22.280 -16.040 1.00 . A A . 771 PHE HD1 1 1
10 21210 1 1 32 PHE HD2 H 2.076 20.340 -13.789 1.00 . A A . 771 PHE HD2 1 1
10 21211 1 1 32 PHE HE1 H 6.870 21.464 -14.432 1.00 . A A . 771 PHE HE1 1 1
10 21212 1 1 32 PHE HE2 H 3.769 19.528 -12.204 1.00 . A A . 771 PHE HE2 1 1
10 21213 1 1 32 PHE HZ H 6.172 20.115 -12.483 1.00 . A A . 771 PHE HZ 1 1
10 21214 1 1 32 PHE N N 3.215 23.334 -17.925 1.00 . A A . 771 PHE N 1 1
10 21215 1 1 32 PHE O O 2.100 20.000 -18.462 1.00 . A A . 771 PHE O 1 1
10 21216 1 1 33 LYS C C 0.822 20.675 -21.082 1.00 . A A . 772 LYS C 1 1
10 21217 1 1 33 LYS CA C 0.075 21.216 -19.854 1.00 . A A . 772 LYS CA 1 1
10 21218 1 1 33 LYS CB C -1.023 22.207 -20.254 1.00 . A A . 772 LYS CB 1 1
10 21219 1 1 33 LYS CD C -3.096 22.694 -21.662 1.00 . A A . 772 LYS CD 1 1
10 21220 1 1 33 LYS CE C -2.800 24.204 -21.702 1.00 . A A . 772 LYS CE 1 1
10 21221 1 1 33 LYS CG C -1.809 21.850 -21.517 1.00 . A A . 772 LYS CG 1 1
10 21222 1 1 33 LYS H H 0.932 22.878 -18.805 1.00 . A A . 772 LYS H 1 1
10 21223 1 1 33 LYS HA H -0.375 20.373 -19.337 1.00 . A A . 772 LYS HA 1 1
10 21224 1 1 33 LYS HB2 H -1.719 22.289 -19.423 1.00 . A A . 772 LYS HB2 1 1
10 21225 1 1 33 LYS HB3 H -0.568 23.179 -20.400 1.00 . A A . 772 LYS HB3 1 1
10 21226 1 1 33 LYS HD2 H -3.604 22.400 -22.581 1.00 . A A . 772 LYS HD2 1 1
10 21227 1 1 33 LYS HD3 H -3.750 22.486 -20.817 1.00 . A A . 772 LYS HD3 1 1
10 21228 1 1 33 LYS HE2 H -2.274 24.481 -20.798 1.00 . A A . 772 LYS HE2 1 1
10 21229 1 1 33 LYS HE3 H -2.157 24.414 -22.559 1.00 . A A . 772 LYS HE3 1 1
10 21230 1 1 33 LYS HG2 H -1.174 22.019 -22.386 1.00 . A A . 772 LYS HG2 1 1
10 21231 1 1 33 LYS HG3 H -2.069 20.797 -21.474 1.00 . A A . 772 LYS HG3 1 1
10 21232 1 1 33 LYS HZ1 H -4.575 24.785 -22.611 1.00 . A A . 772 LYS HZ1 1 1
10 21233 1 1 33 LYS HZ2 H -3.787 26.015 -21.871 1.00 . A A . 772 LYS HZ2 1 1
10 21234 1 1 33 LYS HZ3 H -4.612 24.907 -20.975 1.00 . A A . 772 LYS HZ3 1 1
10 21235 1 1 33 LYS N N 1.022 21.883 -18.946 1.00 . A A . 772 LYS N 1 1
10 21236 1 1 33 LYS NZ N -4.035 25.040 -21.796 1.00 . A A . 772 LYS NZ 1 1
10 21237 1 1 33 LYS O O 0.616 19.546 -21.501 1.00 . A A . 772 LYS O 1 1
10 21238 1 1 34 ALA C C 3.554 20.046 -22.424 1.00 . A A . 773 ALA C 1 1
10 21239 1 1 34 ALA CA C 2.489 21.078 -22.807 1.00 . A A . 773 ALA CA 1 1
10 21240 1 1 34 ALA CB C 3.142 22.314 -23.439 1.00 . A A . 773 ALA CB 1 1
10 21241 1 1 34 ALA H H 1.858 22.396 -21.247 1.00 . A A . 773 ALA H 1 1
10 21242 1 1 34 ALA HA H 1.812 20.615 -23.536 1.00 . A A . 773 ALA HA 1 1
10 21243 1 1 34 ALA HB1 H 2.373 23.017 -23.740 1.00 . A A . 773 ALA HB1 1 1
10 21244 1 1 34 ALA HB2 H 3.799 22.789 -22.712 1.00 . A A . 773 ALA HB2 1 1
10 21245 1 1 34 ALA HB3 H 3.724 22.015 -24.318 1.00 . A A . 773 ALA HB3 1 1
10 21246 1 1 34 ALA N N 1.708 21.480 -21.639 1.00 . A A . 773 ALA N 1 1
10 21247 1 1 34 ALA O O 3.987 19.248 -23.249 1.00 . A A . 773 ALA O 1 1
10 21248 1 1 35 CYS C C 4.310 17.666 -20.744 1.00 . A A . 774 CYS C 1 1
10 21249 1 1 35 CYS CA C 4.913 19.091 -20.654 1.00 . A A . 774 CYS CA 1 1
10 21250 1 1 35 CYS CB C 5.253 19.459 -19.214 1.00 . A A . 774 CYS CB 1 1
10 21251 1 1 35 CYS H H 3.591 20.763 -20.527 1.00 . A A . 774 CYS H 1 1
10 21252 1 1 35 CYS HA H 5.821 19.124 -21.257 1.00 . A A . 774 CYS HA 1 1
10 21253 1 1 35 CYS HB2 H 5.559 20.507 -19.194 1.00 . A A . 774 CYS HB2 1 1
10 21254 1 1 35 CYS HB3 H 4.354 19.369 -18.617 1.00 . A A . 774 CYS HB3 1 1
10 21255 1 1 35 CYS HG H 7.550 18.951 -19.224 1.00 . A A . 774 CYS HG 1 1
10 21256 1 1 35 CYS N N 3.957 20.059 -21.167 1.00 . A A . 774 CYS N 1 1
10 21257 1 1 35 CYS O O 5.009 16.716 -21.021 1.00 . A A . 774 CYS O 1 1
10 21258 1 1 35 CYS SG S 6.558 18.471 -18.462 1.00 . A A . 774 CYS SG 1 1
10 21259 1 1 36 LEU C C 2.339 15.772 -22.027 1.00 . A A . 775 LEU C 1 1
10 21260 1 1 36 LEU CA C 2.292 16.300 -20.599 1.00 . A A . 775 LEU CA 1 1
10 21261 1 1 36 LEU CB C 0.823 16.437 -20.266 1.00 . A A . 775 LEU CB 1 1
10 21262 1 1 36 LEU CD1 C -1.072 17.536 -19.101 1.00 . A A . 775 LEU CD1 1 1
10 21263 1 1 36 LEU CD2 C 0.627 16.273 -17.745 1.00 . A A . 775 LEU CD2 1 1
10 21264 1 1 36 LEU CG C 0.390 17.139 -18.958 1.00 . A A . 775 LEU CG 1 1
10 21265 1 1 36 LEU H H 2.472 18.405 -20.295 1.00 . A A . 775 LEU H 1 1
10 21266 1 1 36 LEU HA H 2.733 15.584 -19.907 1.00 . A A . 775 LEU HA 1 1
10 21267 1 1 36 LEU HB2 H 0.348 16.964 -21.085 1.00 . A A . 775 LEU HB2 1 1
10 21268 1 1 36 LEU HB3 H 0.439 15.425 -20.298 1.00 . A A . 775 LEU HB3 1 1
10 21269 1 1 36 LEU HD11 H -1.175 18.190 -19.971 1.00 . A A . 775 LEU HD11 1 1
10 21270 1 1 36 LEU HD12 H -1.394 18.089 -18.215 1.00 . A A . 775 LEU HD12 1 1
10 21271 1 1 36 LEU HD13 H -1.683 16.646 -19.247 1.00 . A A . 775 LEU HD13 1 1
10 21272 1 1 36 LEU HD21 H 0.034 15.359 -17.811 1.00 . A A . 775 LEU HD21 1 1
10 21273 1 1 36 LEU HD22 H 0.351 16.824 -16.845 1.00 . A A . 775 LEU HD22 1 1
10 21274 1 1 36 LEU HD23 H 1.685 16.026 -17.681 1.00 . A A . 775 LEU HD23 1 1
10 21275 1 1 36 LEU HG H 0.955 18.041 -18.871 1.00 . A A . 775 LEU HG 1 1
10 21276 1 1 36 LEU N N 3.001 17.570 -20.521 1.00 . A A . 775 LEU N 1 1
10 21277 1 1 36 LEU O O 2.409 14.575 -22.272 1.00 . A A . 775 LEU O 1 1
10 21278 1 1 37 ILE C C 3.503 15.504 -24.771 1.00 . A A . 776 ILE C 1 1
10 21279 1 1 37 ILE CA C 2.241 16.283 -24.396 1.00 . A A . 776 ILE CA 1 1
10 21280 1 1 37 ILE CB C 2.078 17.498 -25.324 1.00 . A A . 776 ILE CB 1 1
10 21281 1 1 37 ILE CD1 C 0.560 19.516 -25.724 1.00 . A A . 776 ILE CD1 1 1
10 21282 1 1 37 ILE CG1 C 0.814 18.271 -24.925 1.00 . A A . 776 ILE CG1 1 1
10 21283 1 1 37 ILE CG2 C 1.992 17.037 -26.794 1.00 . A A . 776 ILE CG2 1 1
10 21284 1 1 37 ILE H H 2.251 17.658 -22.750 1.00 . A A . 776 ILE H 1 1
10 21285 1 1 37 ILE HA H 1.379 15.638 -24.550 1.00 . A A . 776 ILE HA 1 1
10 21286 1 1 37 ILE HB H 2.943 18.150 -25.214 1.00 . A A . 776 ILE HB 1 1
10 21287 1 1 37 ILE HD11 H -0.085 20.180 -25.150 1.00 . A A . 776 ILE HD11 1 1
10 21288 1 1 37 ILE HD12 H 1.497 20.021 -25.936 1.00 . A A . 776 ILE HD12 1 1
10 21289 1 1 37 ILE HD13 H 0.060 19.250 -26.653 1.00 . A A . 776 ILE HD13 1 1
10 21290 1 1 37 ILE HG12 H -0.046 17.611 -25.035 1.00 . A A . 776 ILE HG12 1 1
10 21291 1 1 37 ILE HG13 H 0.896 18.553 -23.873 1.00 . A A . 776 ILE HG13 1 1
10 21292 1 1 37 ILE HG21 H 1.830 17.892 -27.450 1.00 . A A . 776 ILE HG21 1 1
10 21293 1 1 37 ILE HG22 H 2.933 16.565 -27.066 1.00 . A A . 776 ILE HG22 1 1
10 21294 1 1 37 ILE HG23 H 1.176 16.318 -26.913 1.00 . A A . 776 ILE HG23 1 1
10 21295 1 1 37 ILE N N 2.280 16.672 -22.990 1.00 . A A . 776 ILE N 1 1
10 21296 1 1 37 ILE O O 3.465 14.592 -25.594 1.00 . A A . 776 ILE O 1 1
10 21297 1 1 38 SER C C 5.792 13.679 -23.986 1.00 . A A . 777 SER C 1 1
10 21298 1 1 38 SER CA C 5.881 15.152 -24.367 1.00 . A A . 777 SER CA 1 1
10 21299 1 1 38 SER CB C 6.998 15.796 -23.544 1.00 . A A . 777 SER CB 1 1
10 21300 1 1 38 SER H H 4.597 16.596 -23.468 1.00 . A A . 777 SER H 1 1
10 21301 1 1 38 SER HA H 6.130 15.221 -25.417 1.00 . A A . 777 SER HA 1 1
10 21302 1 1 38 SER HB2 H 7.005 16.876 -23.728 1.00 . A A . 777 SER HB2 1 1
10 21303 1 1 38 SER HB3 H 6.818 15.616 -22.488 1.00 . A A . 777 SER HB3 1 1
10 21304 1 1 38 SER HG H 8.199 14.300 -23.890 1.00 . A A . 777 SER HG 1 1
10 21305 1 1 38 SER N N 4.616 15.845 -24.136 1.00 . A A . 777 SER N 1 1
10 21306 1 1 38 SER O O 6.585 12.865 -24.460 1.00 . A A . 777 SER O 1 1
10 21307 1 1 38 SER OG O 8.263 15.265 -23.914 1.00 . A A . 777 SER OG 1 1
10 21308 1 1 39 LEU C C 3.639 11.256 -23.581 1.00 . A A . 778 LEU C 1 1
10 21309 1 1 39 LEU CA C 4.643 11.968 -22.684 1.00 . A A . 778 LEU CA 1 1
10 21310 1 1 39 LEU CB C 4.099 11.969 -21.240 1.00 . A A . 778 LEU CB 1 1
10 21311 1 1 39 LEU CD1 C 4.008 13.002 -19.007 1.00 . A A . 778 LEU CD1 1 1
10 21312 1 1 39 LEU CD2 C 6.203 12.115 -19.805 1.00 . A A . 778 LEU CD2 1 1
10 21313 1 1 39 LEU CG C 4.892 12.795 -20.215 1.00 . A A . 778 LEU CG 1 1
10 21314 1 1 39 LEU H H 4.204 14.056 -22.768 1.00 . A A . 778 LEU H 1 1
10 21315 1 1 39 LEU HA H 5.595 11.439 -22.710 1.00 . A A . 778 LEU HA 1 1
10 21316 1 1 39 LEU HB2 H 3.089 12.377 -21.272 1.00 . A A . 778 LEU HB2 1 1
10 21317 1 1 39 LEU HB3 H 4.031 10.942 -20.881 1.00 . A A . 778 LEU HB3 1 1
10 21318 1 1 39 LEU HD11 H 3.117 13.560 -19.294 1.00 . A A . 778 LEU HD11 1 1
10 21319 1 1 39 LEU HD12 H 4.553 13.563 -18.254 1.00 . A A . 778 LEU HD12 1 1
10 21320 1 1 39 LEU HD13 H 3.713 12.033 -18.607 1.00 . A A . 778 LEU HD13 1 1
10 21321 1 1 39 LEU HD21 H 6.738 12.736 -19.087 1.00 . A A . 778 LEU HD21 1 1
10 21322 1 1 39 LEU HD22 H 6.829 11.978 -20.688 1.00 . A A . 778 LEU HD22 1 1
10 21323 1 1 39 LEU HD23 H 5.996 11.136 -19.363 1.00 . A A . 778 LEU HD23 1 1
10 21324 1 1 39 LEU HG H 5.119 13.765 -20.642 1.00 . A A . 778 LEU HG 1 1
10 21325 1 1 39 LEU N N 4.834 13.343 -23.133 1.00 . A A . 778 LEU N 1 1
10 21326 1 1 39 LEU O O 3.598 10.032 -23.642 1.00 . A A . 778 LEU O 1 1
10 21327 1 1 40 GLY C C 0.410 11.928 -24.940 1.00 . A A . 779 GLY C 1 1
10 21328 1 1 40 GLY CA C 1.836 11.490 -25.196 1.00 . A A . 779 GLY CA 1 1
10 21329 1 1 40 GLY H H 2.892 13.031 -24.177 1.00 . A A . 779 GLY H 1 1
10 21330 1 1 40 GLY HA2 H 2.096 11.791 -26.202 1.00 . A A . 779 GLY HA2 1 1
10 21331 1 1 40 GLY HA3 H 1.861 10.411 -25.151 1.00 . A A . 779 GLY HA3 1 1
10 21332 1 1 40 GLY N N 2.825 12.042 -24.281 1.00 . A A . 779 GLY N 1 1
10 21333 1 1 40 GLY O O -0.518 11.265 -25.367 1.00 . A A . 779 GLY O 1 1
10 21334 1 1 41 TYR C C -1.570 14.401 -25.032 1.00 . A A . 780 TYR C 1 1
10 21335 1 1 41 TYR CA C -1.096 13.515 -23.888 1.00 . A A . 780 TYR CA 1 1
10 21336 1 1 41 TYR CB C -1.059 14.334 -22.592 1.00 . A A . 780 TYR CB 1 1
10 21337 1 1 41 TYR CD1 C 0.228 12.658 -21.110 1.00 . A A . 780 TYR CD1 1 1
10 21338 1 1 41 TYR CD2 C -1.848 13.575 -20.274 1.00 . A A . 780 TYR CD2 1 1
10 21339 1 1 41 TYR CE1 C 0.383 11.917 -19.937 1.00 . A A . 780 TYR CE1 1 1
10 21340 1 1 41 TYR CE2 C -1.704 12.793 -19.079 1.00 . A A . 780 TYR CE2 1 1
10 21341 1 1 41 TYR CG C -0.895 13.507 -21.310 1.00 . A A . 780 TYR CG 1 1
10 21342 1 1 41 TYR CZ C -0.587 11.973 -18.923 1.00 . A A . 780 TYR CZ 1 1
10 21343 1 1 41 TYR H H 1.011 13.569 -23.924 1.00 . A A . 780 TYR H 1 1
10 21344 1 1 41 TYR HA H -1.777 12.678 -23.771 1.00 . A A . 780 TYR HA 1 1
10 21345 1 1 41 TYR HB2 H -0.230 15.026 -22.664 1.00 . A A . 780 TYR HB2 1 1
10 21346 1 1 41 TYR HB3 H -1.986 14.911 -22.524 1.00 . A A . 780 TYR HB3 1 1
10 21347 1 1 41 TYR HD1 H 0.963 12.608 -21.887 1.00 . A A . 780 TYR HD1 1 1
10 21348 1 1 41 TYR HD2 H -2.709 14.210 -20.389 1.00 . A A . 780 TYR HD2 1 1
10 21349 1 1 41 TYR HE1 H 1.240 11.286 -19.801 1.00 . A A . 780 TYR HE1 1 1
10 21350 1 1 41 TYR HE2 H -2.457 12.829 -18.309 1.00 . A A . 780 TYR HE2 1 1
10 21351 1 1 41 TYR HH H -1.207 11.169 -17.229 1.00 . A A . 780 TYR HH 1 1
10 21352 1 1 41 TYR N N 0.230 13.029 -24.231 1.00 . A A . 780 TYR N 1 1
10 21353 1 1 41 TYR O O -0.801 15.155 -25.631 1.00 . A A . 780 TYR O 1 1
10 21354 1 1 41 TYR OH O -0.417 11.225 -17.780 1.00 . A A . 780 TYR OH 1 1
10 21355 1 1 42 ASP C C -4.186 16.308 -25.871 1.00 . A A . 781 ASP C 1 1
10 21356 1 1 42 ASP CA C -3.506 15.043 -26.410 1.00 . A A . 781 ASP CA 1 1
10 21357 1 1 42 ASP CB C -4.524 14.135 -27.134 1.00 . A A . 781 ASP CB 1 1
10 21358 1 1 42 ASP CG C -5.654 13.624 -26.218 1.00 . A A . 781 ASP CG 1 1
10 21359 1 1 42 ASP H H -3.427 13.648 -24.796 1.00 . A A . 781 ASP H 1 1
10 21360 1 1 42 ASP HA H -2.746 15.350 -27.133 1.00 . A A . 781 ASP HA 1 1
10 21361 1 1 42 ASP HB2 H -4.970 14.685 -27.973 1.00 . A A . 781 ASP HB2 1 1
10 21362 1 1 42 ASP HB3 H -3.993 13.275 -27.533 1.00 . A A . 781 ASP HB3 1 1
10 21363 1 1 42 ASP N N -2.847 14.294 -25.328 1.00 . A A . 781 ASP N 1 1
10 21364 1 1 42 ASP O O -5.231 16.725 -26.347 1.00 . A A . 781 ASP O 1 1
10 21365 1 1 42 ASP OD1 O -5.383 13.278 -25.042 1.00 . A A . 781 ASP OD1 1 1
10 21366 1 1 42 ASP OD2 O -6.801 13.536 -26.701 1.00 . A A . 781 ASP OD2 1 1
10 21367 1 1 43 ILE C C -3.210 19.252 -24.661 1.00 . A A . 782 ILE C 1 1
10 21368 1 1 43 ILE CA C -4.100 18.098 -24.214 1.00 . A A . 782 ILE CA 1 1
10 21369 1 1 43 ILE CB C -4.067 17.931 -22.660 1.00 . A A . 782 ILE CB 1 1
10 21370 1 1 43 ILE CD1 C -4.775 16.358 -20.710 1.00 . A A . 782 ILE CD1 1 1
10 21371 1 1 43 ILE CG1 C -4.877 16.685 -22.223 1.00 . A A . 782 ILE CG1 1 1
10 21372 1 1 43 ILE CG2 C -4.621 19.179 -21.935 1.00 . A A . 782 ILE CG2 1 1
10 21373 1 1 43 ILE H H -2.677 16.555 -24.552 1.00 . A A . 782 ILE H 1 1
10 21374 1 1 43 ILE HA H -5.126 18.272 -24.548 1.00 . A A . 782 ILE HA 1 1
10 21375 1 1 43 ILE HB H -3.034 17.794 -22.368 1.00 . A A . 782 ILE HB 1 1
10 21376 1 1 43 ILE HD11 H -5.307 17.116 -20.134 1.00 . A A . 782 ILE HD11 1 1
10 21377 1 1 43 ILE HD12 H -5.239 15.384 -20.523 1.00 . A A . 782 ILE HD12 1 1
10 21378 1 1 43 ILE HD13 H -3.734 16.326 -20.409 1.00 . A A . 782 ILE HD13 1 1
10 21379 1 1 43 ILE HG12 H -5.924 16.856 -22.476 1.00 . A A . 782 ILE HG12 1 1
10 21380 1 1 43 ILE HG13 H -4.538 15.817 -22.780 1.00 . A A . 782 ILE HG13 1 1
10 21381 1 1 43 ILE HG21 H -4.265 20.081 -22.429 1.00 . A A . 782 ILE HG21 1 1
10 21382 1 1 43 ILE HG22 H -5.702 19.160 -21.948 1.00 . A A . 782 ILE HG22 1 1
10 21383 1 1 43 ILE HG23 H -4.273 19.178 -20.904 1.00 . A A . 782 ILE HG23 1 1
10 21384 1 1 43 ILE N N -3.560 16.914 -24.870 1.00 . A A . 782 ILE N 1 1
10 21385 1 1 43 ILE O O -2.222 19.577 -24.006 1.00 . A A . 782 ILE O 1 1
10 21386 1 1 44 GLY C C -3.278 21.941 -27.244 1.00 . A A . 783 GLY C 1 1
10 21387 1 1 44 GLY CA C -2.664 20.879 -26.357 1.00 . A A . 783 GLY CA 1 1
10 21388 1 1 44 GLY H H -4.389 19.602 -26.270 1.00 . A A . 783 GLY H 1 1
10 21389 1 1 44 GLY HA2 H -2.164 21.396 -25.539 1.00 . A A . 783 GLY HA2 1 1
10 21390 1 1 44 GLY HA3 H -1.905 20.375 -26.937 1.00 . A A . 783 GLY HA3 1 1
10 21391 1 1 44 GLY N N -3.540 19.860 -25.788 1.00 . A A . 783 GLY N 1 1
10 21392 1 1 44 GLY O O -3.303 21.807 -28.464 1.00 . A A . 783 GLY O 1 1
10 21393 1 1 45 ASN C C -5.488 23.865 -28.180 1.00 . A A . 784 ASN C 1 1
10 21394 1 1 45 ASN CA C -4.295 24.201 -27.290 1.00 . A A . 784 ASN CA 1 1
10 21395 1 1 45 ASN CB C -3.196 24.932 -28.088 1.00 . A A . 784 ASN CB 1 1
10 21396 1 1 45 ASN CG C -2.051 25.379 -27.216 1.00 . A A . 784 ASN CG 1 1
10 21397 1 1 45 ASN H H -3.721 23.029 -25.609 1.00 . A A . 784 ASN H 1 1
10 21398 1 1 45 ASN HA H -4.651 24.885 -26.525 1.00 . A A . 784 ASN HA 1 1
10 21399 1 1 45 ASN HB2 H -2.814 24.267 -28.863 1.00 . A A . 784 ASN HB2 1 1
10 21400 1 1 45 ASN HB3 H -3.626 25.810 -28.562 1.00 . A A . 784 ASN HB3 1 1
10 21401 1 1 45 ASN HD21 H -0.822 25.482 -28.797 1.00 . A A . 784 ASN HD21 1 1
10 21402 1 1 45 ASN HD22 H -0.126 25.911 -27.251 1.00 . A A . 784 ASN HD22 1 1
10 21403 1 1 45 ASN N N -3.748 23.011 -26.610 1.00 . A A . 784 ASN N 1 1
10 21404 1 1 45 ASN ND2 N -0.908 25.604 -27.807 1.00 . A A . 784 ASN ND2 1 1
10 21405 1 1 45 ASN O O -5.777 24.548 -29.166 1.00 . A A . 784 ASN O 1 1
10 21406 1 1 45 ASN OD1 O -2.195 25.512 -26.008 1.00 . A A . 784 ASN OD1 1 1
10 21407 1 1 46 ASP C C -8.520 22.531 -27.511 1.00 . A A . 785 ASP C 1 1
10 21408 1 1 46 ASP CA C -7.387 22.376 -28.497 1.00 . A A . 785 ASP CA 1 1
10 21409 1 1 46 ASP CB C -7.283 20.901 -28.874 1.00 . A A . 785 ASP CB 1 1
10 21410 1 1 46 ASP CG C -7.334 20.019 -27.700 1.00 . A A . 785 ASP CG 1 1
10 21411 1 1 46 ASP H H -5.904 22.273 -27.001 1.00 . A A . 785 ASP H 1 1
10 21412 1 1 46 ASP HA H -7.566 22.977 -29.383 1.00 . A A . 785 ASP HA 1 1
10 21413 1 1 46 ASP HB2 H -8.111 20.652 -29.536 1.00 . A A . 785 ASP HB2 1 1
10 21414 1 1 46 ASP HB3 H -6.399 20.721 -29.379 1.00 . A A . 785 ASP HB3 1 1
10 21415 1 1 46 ASP N N -6.191 22.811 -27.807 1.00 . A A . 785 ASP N 1 1
10 21416 1 1 46 ASP O O -8.291 22.618 -26.302 1.00 . A A . 785 ASP O 1 1
10 21417 1 1 46 ASP OD1 O -6.446 20.077 -26.820 1.00 . A A . 785 ASP OD1 1 1
10 21418 1 1 46 ASP OD2 O -8.315 19.276 -27.630 1.00 . A A . 785 ASP OD2 1 1
10 21419 1 1 47 PRO C C -11.121 21.553 -26.144 1.00 . A A . 786 PRO C 1 1
10 21420 1 1 47 PRO CA C -10.839 22.748 -27.025 1.00 . A A . 786 PRO CA 1 1
10 21421 1 1 47 PRO CB C -12.048 22.993 -27.906 1.00 . A A . 786 PRO CB 1 1
10 21422 1 1 47 PRO CD C -10.291 22.400 -29.365 1.00 . A A . 786 PRO CD 1 1
10 21423 1 1 47 PRO CG C -11.758 22.281 -29.159 1.00 . A A . 786 PRO CG 1 1
10 21424 1 1 47 PRO HA H -10.637 23.624 -26.402 1.00 . A A . 786 PRO HA 1 1
10 21425 1 1 47 PRO HB2 H -12.915 22.566 -27.437 1.00 . A A . 786 PRO HB2 1 1
10 21426 1 1 47 PRO HB3 H -12.168 24.056 -28.099 1.00 . A A . 786 PRO HB3 1 1
10 21427 1 1 47 PRO HD2 H -9.908 21.473 -29.791 1.00 . A A . 786 PRO HD2 1 1
10 21428 1 1 47 PRO HD3 H -10.055 23.271 -29.976 1.00 . A A . 786 PRO HD3 1 1
10 21429 1 1 47 PRO HG2 H -12.033 21.231 -29.062 1.00 . A A . 786 PRO HG2 1 1
10 21430 1 1 47 PRO HG3 H -12.303 22.733 -29.987 1.00 . A A . 786 PRO HG3 1 1
10 21431 1 1 47 PRO N N -9.766 22.551 -27.996 1.00 . A A . 786 PRO N 1 1
10 21432 1 1 47 PRO O O -11.797 21.690 -25.129 1.00 . A A . 786 PRO O 1 1
10 21433 1 1 48 GLN C C -10.035 19.080 -24.556 1.00 . A A . 787 GLN C 1 1
10 21434 1 1 48 GLN CA C -11.007 19.182 -25.704 1.00 . A A . 787 GLN CA 1 1
10 21435 1 1 48 GLN CB C -11.025 17.896 -26.535 1.00 . A A . 787 GLN CB 1 1
10 21436 1 1 48 GLN CD C -13.359 18.359 -27.438 1.00 . A A . 787 GLN CD 1 1
10 21437 1 1 48 GLN CG C -11.921 17.981 -27.770 1.00 . A A . 787 GLN CG 1 1
10 21438 1 1 48 GLN H H -10.005 20.266 -27.333 1.00 . A A . 787 GLN H 1 1
10 21439 1 1 48 GLN HA H -12.006 19.330 -25.286 1.00 . A A . 787 GLN HA 1 1
10 21440 1 1 48 GLN HB2 H -10.010 17.664 -26.860 1.00 . A A . 787 GLN HB2 1 1
10 21441 1 1 48 GLN HB3 H -11.371 17.082 -25.896 1.00 . A A . 787 GLN HB3 1 1
10 21442 1 1 48 GLN HE21 H -12.975 20.284 -27.833 1.00 . A A . 787 GLN HE21 1 1
10 21443 1 1 48 GLN HE22 H -14.609 19.914 -27.347 1.00 . A A . 787 GLN HE22 1 1
10 21444 1 1 48 GLN HG2 H -11.516 18.726 -28.448 1.00 . A A . 787 GLN HG2 1 1
10 21445 1 1 48 GLN HG3 H -11.914 17.016 -28.281 1.00 . A A . 787 GLN HG3 1 1
10 21446 1 1 48 GLN N N -10.650 20.370 -26.509 1.00 . A A . 787 GLN N 1 1
10 21447 1 1 48 GLN NE2 N -13.669 19.623 -27.547 1.00 . A A . 787 GLN NE2 1 1
10 21448 1 1 48 GLN O O -10.401 18.772 -23.427 1.00 . A A . 787 GLN O 1 1
10 21449 1 1 48 GLN OE1 O -14.172 17.517 -27.089 1.00 . A A . 787 GLN OE1 1 1
10 21450 1 1 49 GLY C C -8.006 20.439 -22.854 1.00 . A A . 788 GLY C 1 1
10 21451 1 1 49 GLY CA C -7.745 19.364 -23.873 1.00 . A A . 788 GLY CA 1 1
10 21452 1 1 49 GLY H H -8.566 19.641 -25.851 1.00 . A A . 788 GLY H 1 1
10 21453 1 1 49 GLY HA2 H -7.751 18.399 -23.379 1.00 . A A . 788 GLY HA2 1 1
10 21454 1 1 49 GLY HA3 H -6.776 19.527 -24.348 1.00 . A A . 788 GLY HA3 1 1
10 21455 1 1 49 GLY N N -8.786 19.380 -24.867 1.00 . A A . 788 GLY N 1 1
10 21456 1 1 49 GLY O O -7.891 20.188 -21.685 1.00 . A A . 788 GLY O 1 1
10 21457 1 1 50 GLU C C -9.862 22.286 -21.399 1.00 . A A . 789 GLU C 1 1
10 21458 1 1 50 GLU CA C -8.720 22.699 -22.337 1.00 . A A . 789 GLU CA 1 1
10 21459 1 1 50 GLU CB C -9.152 23.945 -23.103 1.00 . A A . 789 GLU CB 1 1
10 21460 1 1 50 GLU CD C -7.556 25.884 -23.238 1.00 . A A . 789 GLU CD 1 1
10 21461 1 1 50 GLU CG C -8.028 24.599 -23.883 1.00 . A A . 789 GLU CG 1 1
10 21462 1 1 50 GLU H H -8.477 21.817 -24.247 1.00 . A A . 789 GLU H 1 1
10 21463 1 1 50 GLU HA H -7.841 22.944 -21.745 1.00 . A A . 789 GLU HA 1 1
10 21464 1 1 50 GLU HB2 H -9.941 23.664 -23.808 1.00 . A A . 789 GLU HB2 1 1
10 21465 1 1 50 GLU HB3 H -9.554 24.665 -22.398 1.00 . A A . 789 GLU HB3 1 1
10 21466 1 1 50 GLU HG2 H -7.183 23.909 -23.943 1.00 . A A . 789 GLU HG2 1 1
10 21467 1 1 50 GLU HG3 H -8.381 24.805 -24.896 1.00 . A A . 789 GLU HG3 1 1
10 21468 1 1 50 GLU N N -8.392 21.634 -23.275 1.00 . A A . 789 GLU N 1 1
10 21469 1 1 50 GLU O O -9.866 22.653 -20.221 1.00 . A A . 789 GLU O 1 1
10 21470 1 1 50 GLU OE1 O -8.148 26.951 -23.492 1.00 . A A . 789 GLU OE1 1 1
10 21471 1 1 50 GLU OE2 O -6.587 25.815 -22.457 1.00 . A A . 789 GLU OE2 1 1
10 21472 1 1 51 ALA C C -11.534 20.127 -20.000 1.00 . A A . 790 ALA C 1 1
10 21473 1 1 51 ALA CA C -11.972 21.059 -21.149 1.00 . A A . 790 ALA CA 1 1
10 21474 1 1 51 ALA CB C -12.981 20.417 -22.086 1.00 . A A . 790 ALA CB 1 1
10 21475 1 1 51 ALA H H -10.743 21.245 -22.896 1.00 . A A . 790 ALA H 1 1
10 21476 1 1 51 ALA HA H -12.463 21.940 -20.707 1.00 . A A . 790 ALA HA 1 1
10 21477 1 1 51 ALA HB1 H -12.583 19.477 -22.487 1.00 . A A . 790 ALA HB1 1 1
10 21478 1 1 51 ALA HB2 H -13.912 20.225 -21.554 1.00 . A A . 790 ALA HB2 1 1
10 21479 1 1 51 ALA HB3 H -13.175 21.098 -22.920 1.00 . A A . 790 ALA HB3 1 1
10 21480 1 1 51 ALA N N -10.816 21.524 -21.921 1.00 . A A . 790 ALA N 1 1
10 21481 1 1 51 ALA O O -12.183 20.105 -18.979 1.00 . A A . 790 ALA O 1 1
10 21482 1 1 52 GLU C C -8.832 19.147 -18.428 1.00 . A A . 791 GLU C 1 1
10 21483 1 1 52 GLU CA C -9.997 18.483 -19.189 1.00 . A A . 791 GLU CA 1 1
10 21484 1 1 52 GLU CB C -9.676 17.124 -19.703 1.00 . A A . 791 GLU CB 1 1
10 21485 1 1 52 GLU CD C -8.336 15.621 -21.100 1.00 . A A . 791 GLU CD 1 1
10 21486 1 1 52 GLU CG C -8.537 17.041 -20.690 1.00 . A A . 791 GLU CG 1 1
10 21487 1 1 52 GLU H H -9.950 19.427 -21.115 1.00 . A A . 791 GLU H 1 1
10 21488 1 1 52 GLU HA H -10.839 18.348 -18.467 1.00 . A A . 791 GLU HA 1 1
10 21489 1 1 52 GLU HB2 H -9.363 16.553 -18.833 1.00 . A A . 791 GLU HB2 1 1
10 21490 1 1 52 GLU HB3 H -10.578 16.671 -20.149 1.00 . A A . 791 GLU HB3 1 1
10 21491 1 1 52 GLU HG2 H -8.761 17.648 -21.566 1.00 . A A . 791 GLU HG2 1 1
10 21492 1 1 52 GLU HG3 H -7.627 17.415 -20.218 1.00 . A A . 791 GLU HG3 1 1
10 21493 1 1 52 GLU N N -10.482 19.368 -20.194 1.00 . A A . 791 GLU N 1 1
10 21494 1 1 52 GLU O O -8.529 18.764 -17.311 1.00 . A A . 791 GLU O 1 1
10 21495 1 1 52 GLU OE1 O -7.998 14.791 -20.232 1.00 . A A . 791 GLU OE1 1 1
10 21496 1 1 52 GLU OE2 O -8.564 15.326 -22.281 1.00 . A A . 791 GLU OE2 1 1
10 21497 1 1 53 PHE C C -7.700 21.694 -17.222 1.00 . A A . 792 PHE C 1 1
10 21498 1 1 53 PHE CA C -7.070 20.830 -18.305 1.00 . A A . 792 PHE CA 1 1
10 21499 1 1 53 PHE CB C -6.363 21.676 -19.324 1.00 . A A . 792 PHE CB 1 1
10 21500 1 1 53 PHE CD1 C -4.701 23.028 -18.067 1.00 . A A . 792 PHE CD1 1 1
10 21501 1 1 53 PHE CD2 C -6.654 24.100 -18.971 1.00 . A A . 792 PHE CD2 1 1
10 21502 1 1 53 PHE CE1 C -4.244 24.237 -17.556 1.00 . A A . 792 PHE CE1 1 1
10 21503 1 1 53 PHE CE2 C -6.227 25.341 -18.486 1.00 . A A . 792 PHE CE2 1 1
10 21504 1 1 53 PHE CG C -5.893 22.956 -18.781 1.00 . A A . 792 PHE CG 1 1
10 21505 1 1 53 PHE CZ C -4.998 25.432 -17.779 1.00 . A A . 792 PHE CZ 1 1
10 21506 1 1 53 PHE H H -8.387 20.444 -19.990 1.00 . A A . 792 PHE H 1 1
10 21507 1 1 53 PHE HA H -6.387 20.126 -17.896 1.00 . A A . 792 PHE HA 1 1
10 21508 1 1 53 PHE HB2 H -5.516 21.126 -19.720 1.00 . A A . 792 PHE HB2 1 1
10 21509 1 1 53 PHE HB3 H -7.060 21.864 -20.134 1.00 . A A . 792 PHE HB3 1 1
10 21510 1 1 53 PHE HD1 H -4.123 22.122 -17.899 1.00 . A A . 792 PHE HD1 1 1
10 21511 1 1 53 PHE HD2 H -7.620 24.037 -19.484 1.00 . A A . 792 PHE HD2 1 1
10 21512 1 1 53 PHE HE1 H -3.324 24.261 -16.993 1.00 . A A . 792 PHE HE1 1 1
10 21513 1 1 53 PHE HE2 H -6.834 26.234 -18.643 1.00 . A A . 792 PHE HE2 1 1
10 21514 1 1 53 PHE HZ H -4.651 26.387 -17.414 1.00 . A A . 792 PHE HZ 1 1
10 21515 1 1 53 PHE N N -8.181 20.128 -18.981 1.00 . A A . 792 PHE N 1 1
10 21516 1 1 53 PHE O O -7.123 21.855 -16.126 1.00 . A A . 792 PHE O 1 1
10 21517 1 1 54 ALA C C -9.856 22.213 -15.182 1.00 . A A . 793 ALA C 1 1
10 21518 1 1 54 ALA CA C -9.594 22.982 -16.481 1.00 . A A . 793 ALA CA 1 1
10 21519 1 1 54 ALA CB C -10.966 23.462 -17.100 1.00 . A A . 793 ALA CB 1 1
10 21520 1 1 54 ALA H H -9.330 22.062 -18.378 1.00 . A A . 793 ALA H 1 1
10 21521 1 1 54 ALA HA H -8.988 23.895 -16.208 1.00 . A A . 793 ALA HA 1 1
10 21522 1 1 54 ALA HB1 H -11.582 22.594 -17.351 1.00 . A A . 793 ALA HB1 1 1
10 21523 1 1 54 ALA HB2 H -11.516 24.092 -16.394 1.00 . A A . 793 ALA HB2 1 1
10 21524 1 1 54 ALA HB3 H -10.764 24.028 -18.013 1.00 . A A . 793 ALA HB3 1 1
10 21525 1 1 54 ALA N N -8.891 22.195 -17.472 1.00 . A A . 793 ALA N 1 1
10 21526 1 1 54 ALA O O -9.911 22.779 -14.095 1.00 . A A . 793 ALA O 1 1
10 21527 1 1 55 ARG C C -8.905 19.841 -13.422 1.00 . A A . 794 ARG C 1 1
10 21528 1 1 55 ARG CA C -10.238 20.081 -14.055 1.00 . A A . 794 ARG CA 1 1
10 21529 1 1 55 ARG CB C -10.947 18.716 -14.357 1.00 . A A . 794 ARG CB 1 1
10 21530 1 1 55 ARG CD C -12.568 17.631 -16.011 1.00 . A A . 794 ARG CD 1 1
10 21531 1 1 55 ARG CG C -11.309 18.483 -15.913 1.00 . A A . 794 ARG CG 1 1
10 21532 1 1 55 ARG CZ C -13.808 16.781 -18.004 1.00 . A A . 794 ARG CZ 1 1
10 21533 1 1 55 ARG H H -9.955 20.470 -16.196 1.00 . A A . 794 ARG H 1 1
10 21534 1 1 55 ARG HA H -10.895 20.648 -13.378 1.00 . A A . 794 ARG HA 1 1
10 21535 1 1 55 ARG HB2 H -10.435 17.856 -13.860 1.00 . A A . 794 ARG HB2 1 1
10 21536 1 1 55 ARG HB3 H -11.845 18.696 -13.836 1.00 . A A . 794 ARG HB3 1 1
10 21537 1 1 55 ARG HD2 H -12.518 16.609 -15.678 1.00 . A A . 794 ARG HD2 1 1
10 21538 1 1 55 ARG HD3 H -13.293 18.017 -15.369 1.00 . A A . 794 ARG HD3 1 1
10 21539 1 1 55 ARG HE H -12.961 18.569 -17.867 1.00 . A A . 794 ARG HE 1 1
10 21540 1 1 55 ARG HG2 H -11.420 19.305 -16.339 1.00 . A A . 794 ARG HG2 1 1
10 21541 1 1 55 ARG HG3 H -10.553 18.053 -16.496 1.00 . A A . 794 ARG HG3 1 1
10 21542 1 1 55 ARG HH11 H -13.746 15.454 -16.497 1.00 . A A . 794 ARG HH11 1 1
10 21543 1 1 55 ARG HH12 H -14.541 14.894 -17.944 1.00 . A A . 794 ARG HH12 1 1
10 21544 1 1 55 ARG HH21 H -14.115 17.796 -19.705 1.00 . A A . 794 ARG HH21 1 1
10 21545 1 1 55 ARG HH22 H -14.731 16.169 -19.648 1.00 . A A . 794 ARG HH22 1 1
10 21546 1 1 55 ARG N N -10.003 20.906 -15.289 1.00 . A A . 794 ARG N 1 1
10 21547 1 1 55 ARG NE N -13.130 17.708 -17.356 1.00 . A A . 794 ARG NE 1 1
10 21548 1 1 55 ARG NH1 N -14.055 15.618 -17.441 1.00 . A A . 794 ARG NH1 1 1
10 21549 1 1 55 ARG NH2 N -14.253 16.934 -19.206 1.00 . A A . 794 ARG NH2 1 1
10 21550 1 1 55 ARG O O -8.776 19.801 -12.216 1.00 . A A . 794 ARG O 1 1
10 21551 1 1 56 ILE C C -5.966 20.518 -12.920 1.00 . A A . 795 ILE C 1 1
10 21552 1 1 56 ILE CA C -6.494 19.321 -13.742 1.00 . A A . 795 ILE CA 1 1
10 21553 1 1 56 ILE CB C -5.545 19.025 -14.884 1.00 . A A . 795 ILE CB 1 1
10 21554 1 1 56 ILE CD1 C -5.254 17.335 -16.860 1.00 . A A . 795 ILE CD1 1 1
10 21555 1 1 56 ILE CG1 C -5.885 17.624 -15.498 1.00 . A A . 795 ILE CG1 1 1
10 21556 1 1 56 ILE CG2 C -4.072 19.070 -14.425 1.00 . A A . 795 ILE CG2 1 1
10 21557 1 1 56 ILE H H -8.144 19.621 -15.229 1.00 . A A . 795 ILE H 1 1
10 21558 1 1 56 ILE HA H -6.472 18.472 -13.086 1.00 . A A . 795 ILE HA 1 1
10 21559 1 1 56 ILE HB H -5.689 19.793 -15.643 1.00 . A A . 795 ILE HB 1 1
10 21560 1 1 56 ILE HD11 H -5.428 18.179 -17.540 1.00 . A A . 795 ILE HD11 1 1
10 21561 1 1 56 ILE HD12 H -4.181 17.175 -16.741 1.00 . A A . 795 ILE HD12 1 1
10 21562 1 1 56 ILE HD13 H -5.708 16.434 -17.283 1.00 . A A . 795 ILE HD13 1 1
10 21563 1 1 56 ILE HG12 H -5.568 16.843 -14.804 1.00 . A A . 795 ILE HG12 1 1
10 21564 1 1 56 ILE HG13 H -6.970 17.544 -15.609 1.00 . A A . 795 ILE HG13 1 1
10 21565 1 1 56 ILE HG21 H -3.432 18.683 -15.222 1.00 . A A . 795 ILE HG21 1 1
10 21566 1 1 56 ILE HG22 H -3.779 20.086 -14.197 1.00 . A A . 795 ILE HG22 1 1
10 21567 1 1 56 ILE HG23 H -3.959 18.454 -13.537 1.00 . A A . 795 ILE HG23 1 1
10 21568 1 1 56 ILE N N -7.904 19.604 -14.246 1.00 . A A . 795 ILE N 1 1
10 21569 1 1 56 ILE O O -5.508 20.335 -11.800 1.00 . A A . 795 ILE O 1 1
10 21570 1 1 57 MET C C -6.278 23.131 -11.452 1.00 . A A . 796 MET C 1 1
10 21571 1 1 57 MET CA C -5.562 22.918 -12.781 1.00 . A A . 796 MET CA 1 1
10 21572 1 1 57 MET CB C -5.717 24.145 -13.671 1.00 . A A . 796 MET CB 1 1
10 21573 1 1 57 MET CE C -7.155 27.162 -13.604 1.00 . A A . 796 MET CE 1 1
10 21574 1 1 57 MET CG C -7.155 24.418 -14.075 1.00 . A A . 796 MET CG 1 1
10 21575 1 1 57 MET H H -6.496 21.848 -14.368 1.00 . A A . 796 MET H 1 1
10 21576 1 1 57 MET HA H -4.503 22.771 -12.585 1.00 . A A . 796 MET HA 1 1
10 21577 1 1 57 MET HB2 H -5.327 25.005 -13.138 1.00 . A A . 796 MET HB2 1 1
10 21578 1 1 57 MET HB3 H -5.116 24.000 -14.573 1.00 . A A . 796 MET HB3 1 1
10 21579 1 1 57 MET HE1 H -7.842 26.911 -12.792 1.00 . A A . 796 MET HE1 1 1
10 21580 1 1 57 MET HE2 H -6.127 27.127 -13.234 1.00 . A A . 796 MET HE2 1 1
10 21581 1 1 57 MET HE3 H -7.375 28.166 -13.971 1.00 . A A . 796 MET HE3 1 1
10 21582 1 1 57 MET HG2 H -7.528 23.568 -14.682 1.00 . A A . 796 MET HG2 1 1
10 21583 1 1 57 MET HG3 H -7.765 24.486 -13.182 1.00 . A A . 796 MET HG3 1 1
10 21584 1 1 57 MET N N -6.071 21.731 -13.452 1.00 . A A . 796 MET N 1 1
10 21585 1 1 57 MET O O -5.722 23.686 -10.522 1.00 . A A . 796 MET O 1 1
10 21586 1 1 57 MET SD S -7.356 25.967 -14.962 1.00 . A A . 796 MET SD 1 1
10 21587 1 1 58 SER C C -7.790 21.878 -9.026 1.00 . A A . 797 SER C 1 1
10 21588 1 1 58 SER CA C -8.292 22.824 -10.117 1.00 . A A . 797 SER CA 1 1
10 21589 1 1 58 SER CB C -9.773 22.554 -10.386 1.00 . A A . 797 SER CB 1 1
10 21590 1 1 58 SER H H -7.944 22.211 -12.142 1.00 . A A . 797 SER H 1 1
10 21591 1 1 58 SER HA H -8.182 23.849 -9.753 1.00 . A A . 797 SER HA 1 1
10 21592 1 1 58 SER HB2 H -9.888 21.543 -10.771 1.00 . A A . 797 SER HB2 1 1
10 21593 1 1 58 SER HB3 H -10.330 22.638 -9.450 1.00 . A A . 797 SER HB3 1 1
10 21594 1 1 58 SER HG H -10.076 23.172 -12.232 1.00 . A A . 797 SER HG 1 1
10 21595 1 1 58 SER N N -7.521 22.677 -11.355 1.00 . A A . 797 SER N 1 1
10 21596 1 1 58 SER O O -8.063 22.099 -7.855 1.00 . A A . 797 SER O 1 1
10 21597 1 1 58 SER OG O -10.296 23.480 -11.338 1.00 . A A . 797 SER OG 1 1
10 21598 1 1 59 ILE C C -5.163 20.162 -8.040 1.00 . A A . 798 ILE C 1 1
10 21599 1 1 59 ILE CA C -6.578 19.830 -8.468 1.00 . A A . 798 ILE CA 1 1
10 21600 1 1 59 ILE CB C -6.562 18.394 -9.125 1.00 . A A . 798 ILE CB 1 1
10 21601 1 1 59 ILE CD1 C -8.075 16.758 -10.442 1.00 . A A . 798 ILE CD1 1 1
10 21602 1 1 59 ILE CG1 C -7.996 17.935 -9.445 1.00 . A A . 798 ILE CG1 1 1
10 21603 1 1 59 ILE CG2 C -5.880 17.358 -8.201 1.00 . A A . 798 ILE CG2 1 1
10 21604 1 1 59 ILE H H -6.849 20.714 -10.401 1.00 . A A . 798 ILE H 1 1
10 21605 1 1 59 ILE HA H -7.205 19.831 -7.582 1.00 . A A . 798 ILE HA 1 1
10 21606 1 1 59 ILE HB H -5.994 18.445 -10.061 1.00 . A A . 798 ILE HB 1 1
10 21607 1 1 59 ILE HD11 H -7.543 17.020 -11.355 1.00 . A A . 798 ILE HD11 1 1
10 21608 1 1 59 ILE HD12 H -7.617 15.869 -10.000 1.00 . A A . 798 ILE HD12 1 1
10 21609 1 1 59 ILE HD13 H -9.119 16.546 -10.677 1.00 . A A . 798 ILE HD13 1 1
10 21610 1 1 59 ILE HG12 H -8.479 17.642 -8.515 1.00 . A A . 798 ILE HG12 1 1
10 21611 1 1 59 ILE HG13 H -8.551 18.771 -9.865 1.00 . A A . 798 ILE HG13 1 1
10 21612 1 1 59 ILE HG21 H -4.837 17.633 -8.049 1.00 . A A . 798 ILE HG21 1 1
10 21613 1 1 59 ILE HG22 H -6.381 17.328 -7.231 1.00 . A A . 798 ILE HG22 1 1
10 21614 1 1 59 ILE HG23 H -5.919 16.371 -8.657 1.00 . A A . 798 ILE HG23 1 1
10 21615 1 1 59 ILE N N -7.071 20.830 -9.415 1.00 . A A . 798 ILE N 1 1
10 21616 1 1 59 ILE O O -4.838 20.141 -6.862 1.00 . A A . 798 ILE O 1 1
10 21617 1 1 60 VAL C C -2.689 22.081 -8.098 1.00 . A A . 799 VAL C 1 1
10 21618 1 1 60 VAL CA C -2.915 20.719 -8.732 1.00 . A A . 799 VAL CA 1 1
10 21619 1 1 60 VAL CB C -2.078 20.648 -10.016 1.00 . A A . 799 VAL CB 1 1
10 21620 1 1 60 VAL CG1 C -2.225 19.299 -10.663 1.00 . A A . 799 VAL CG1 1 1
10 21621 1 1 60 VAL CG2 C -2.471 21.743 -11.015 1.00 . A A . 799 VAL CG2 1 1
10 21622 1 1 60 VAL H H -4.639 20.485 -9.972 1.00 . A A . 799 VAL H 1 1
10 21623 1 1 60 VAL HA H -2.553 19.961 -8.041 1.00 . A A . 799 VAL HA 1 1
10 21624 1 1 60 VAL HB H -1.040 20.780 -9.742 1.00 . A A . 799 VAL HB 1 1
10 21625 1 1 60 VAL HG11 H -1.442 19.175 -11.405 1.00 . A A . 799 VAL HG11 1 1
10 21626 1 1 60 VAL HG12 H -2.133 18.513 -9.911 1.00 . A A . 799 VAL HG12 1 1
10 21627 1 1 60 VAL HG13 H -3.201 19.220 -11.145 1.00 . A A . 799 VAL HG13 1 1
10 21628 1 1 60 VAL HG21 H -1.946 21.586 -11.953 1.00 . A A . 799 VAL HG21 1 1
10 21629 1 1 60 VAL HG22 H -3.538 21.721 -11.190 1.00 . A A . 799 VAL HG22 1 1
10 21630 1 1 60 VAL HG23 H -2.191 22.719 -10.616 1.00 . A A . 799 VAL HG23 1 1
10 21631 1 1 60 VAL N N -4.320 20.459 -9.011 1.00 . A A . 799 VAL N 1 1
10 21632 1 1 60 VAL O O -1.609 22.371 -7.585 1.00 . A A . 799 VAL O 1 1
10 21633 1 1 61 ASP C C -5.007 24.773 -7.202 1.00 . A A . 800 ASP C 1 1
10 21634 1 1 61 ASP CA C -3.630 24.286 -7.671 1.00 . A A . 800 ASP CA 1 1
10 21635 1 1 61 ASP CB C -3.065 25.202 -8.756 1.00 . A A . 800 ASP CB 1 1
10 21636 1 1 61 ASP CG C -2.927 26.610 -8.285 1.00 . A A . 800 ASP CG 1 1
10 21637 1 1 61 ASP H H -4.587 22.596 -8.577 1.00 . A A . 800 ASP H 1 1
10 21638 1 1 61 ASP HA H -2.940 24.328 -6.827 1.00 . A A . 800 ASP HA 1 1
10 21639 1 1 61 ASP HB2 H -2.084 24.837 -9.054 1.00 . A A . 800 ASP HB2 1 1
10 21640 1 1 61 ASP HB3 H -3.711 25.190 -9.630 1.00 . A A . 800 ASP HB3 1 1
10 21641 1 1 61 ASP N N -3.716 22.914 -8.167 1.00 . A A . 800 ASP N 1 1
10 21642 1 1 61 ASP O O -5.635 25.637 -7.828 1.00 . A A . 800 ASP O 1 1
10 21643 1 1 61 ASP OD1 O -2.866 26.849 -7.049 1.00 . A A . 800 ASP OD1 1 1
10 21644 1 1 61 ASP OD2 O -2.894 27.508 -9.143 1.00 . A A . 800 ASP OD2 1 1
10 21645 1 1 62 PRO C C -6.746 26.099 -5.046 1.00 . A A . 801 PRO C 1 1
10 21646 1 1 62 PRO CA C -6.819 24.693 -5.628 1.00 . A A . 801 PRO CA 1 1
10 21647 1 1 62 PRO CB C -7.195 23.662 -4.562 1.00 . A A . 801 PRO CB 1 1
10 21648 1 1 62 PRO CD C -4.952 23.203 -5.167 1.00 . A A . 801 PRO CD 1 1
10 21649 1 1 62 PRO CG C -5.889 23.248 -3.990 1.00 . A A . 801 PRO CG 1 1
10 21650 1 1 62 PRO HA H -7.539 24.661 -6.444 1.00 . A A . 801 PRO HA 1 1
10 21651 1 1 62 PRO HB2 H -7.831 24.101 -3.795 1.00 . A A . 801 PRO HB2 1 1
10 21652 1 1 62 PRO HB3 H -7.682 22.806 -5.027 1.00 . A A . 801 PRO HB3 1 1
10 21653 1 1 62 PRO HD2 H -3.936 23.455 -4.861 1.00 . A A . 801 PRO HD2 1 1
10 21654 1 1 62 PRO HD3 H -4.987 22.222 -5.636 1.00 . A A . 801 PRO HD3 1 1
10 21655 1 1 62 PRO HG2 H -5.549 23.990 -3.264 1.00 . A A . 801 PRO HG2 1 1
10 21656 1 1 62 PRO HG3 H -5.960 22.266 -3.522 1.00 . A A . 801 PRO HG3 1 1
10 21657 1 1 62 PRO N N -5.505 24.225 -6.081 1.00 . A A . 801 PRO N 1 1
10 21658 1 1 62 PRO O O -7.764 26.764 -4.863 1.00 . A A . 801 PRO O 1 1
10 21659 1 1 63 ASN C C -5.276 28.958 -5.228 1.00 . A A . 802 ASN C 1 1
10 21660 1 1 63 ASN CA C -5.316 27.874 -4.166 1.00 . A A . 802 ASN CA 1 1
10 21661 1 1 63 ASN CB C -3.988 27.914 -3.418 1.00 . A A . 802 ASN CB 1 1
10 21662 1 1 63 ASN CG C -3.497 26.550 -3.029 1.00 . A A . 802 ASN CG 1 1
10 21663 1 1 63 ASN H H -4.723 25.986 -4.950 1.00 . A A . 802 ASN H 1 1
10 21664 1 1 63 ASN HA H -6.128 28.090 -3.467 1.00 . A A . 802 ASN HA 1 1
10 21665 1 1 63 ASN HB2 H -3.254 28.376 -4.060 1.00 . A A . 802 ASN HB2 1 1
10 21666 1 1 63 ASN HB3 H -4.098 28.537 -2.533 1.00 . A A . 802 ASN HB3 1 1
10 21667 1 1 63 ASN HD21 H -2.311 26.493 -4.666 1.00 . A A . 802 ASN HD21 1 1
10 21668 1 1 63 ASN HD22 H -2.253 25.094 -3.607 1.00 . A A . 802 ASN HD22 1 1
10 21669 1 1 63 ASN N N -5.535 26.558 -4.759 1.00 . A A . 802 ASN N 1 1
10 21670 1 1 63 ASN ND2 N -2.616 26.002 -3.829 1.00 . A A . 802 ASN ND2 1 1
10 21671 1 1 63 ASN O O -5.256 30.146 -4.904 1.00 . A A . 802 ASN O 1 1
10 21672 1 1 63 ASN OD1 O -3.906 25.993 -2.029 1.00 . A A . 802 ASN OD1 1 1
10 21673 1 1 64 ARG C C -3.996 30.338 -7.617 1.00 . A A . 803 ARG C 1 1
10 21674 1 1 64 ARG CA C -5.219 29.425 -7.643 1.00 . A A . 803 ARG CA 1 1
10 21675 1 1 64 ARG CB C -6.532 30.211 -7.750 1.00 . A A . 803 ARG CB 1 1
10 21676 1 1 64 ARG CD C -7.700 28.325 -9.026 1.00 . A A . 803 ARG CD 1 1
10 21677 1 1 64 ARG CG C -7.778 29.309 -7.834 1.00 . A A . 803 ARG CG 1 1
10 21678 1 1 64 ARG CZ C -9.990 27.547 -9.628 1.00 . A A . 803 ARG CZ 1 1
10 21679 1 1 64 ARG H H -5.249 27.533 -6.662 1.00 . A A . 803 ARG H 1 1
10 21680 1 1 64 ARG HA H -5.123 28.806 -8.533 1.00 . A A . 803 ARG HA 1 1
10 21681 1 1 64 ARG HB2 H -6.625 30.857 -6.871 1.00 . A A . 803 ARG HB2 1 1
10 21682 1 1 64 ARG HB3 H -6.494 30.843 -8.637 1.00 . A A . 803 ARG HB3 1 1
10 21683 1 1 64 ARG HD2 H -7.692 28.886 -9.958 1.00 . A A . 803 ARG HD2 1 1
10 21684 1 1 64 ARG HD3 H -6.774 27.755 -8.955 1.00 . A A . 803 ARG HD3 1 1
10 21685 1 1 64 ARG HE H -8.660 26.494 -8.541 1.00 . A A . 803 ARG HE 1 1
10 21686 1 1 64 ARG HG2 H -7.868 28.732 -6.911 1.00 . A A . 803 ARG HG2 1 1
10 21687 1 1 64 ARG HG3 H -8.660 29.933 -7.940 1.00 . A A . 803 ARG HG3 1 1
10 21688 1 1 64 ARG HH11 H -9.596 29.377 -10.347 1.00 . A A . 803 ARG HH11 1 1
10 21689 1 1 64 ARG HH12 H -11.175 28.749 -10.730 1.00 . A A . 803 ARG HH12 1 1
10 21690 1 1 64 ARG HH21 H -10.683 25.748 -9.070 1.00 . A A . 803 ARG HH21 1 1
10 21691 1 1 64 ARG HH22 H -11.780 26.719 -10.006 1.00 . A A . 803 ARG HH22 1 1
10 21692 1 1 64 ARG N N -5.253 28.530 -6.484 1.00 . A A . 803 ARG N 1 1
10 21693 1 1 64 ARG NE N -8.816 27.365 -9.030 1.00 . A A . 803 ARG NE 1 1
10 21694 1 1 64 ARG NH1 N -10.281 28.644 -10.288 1.00 . A A . 803 ARG NH1 1 1
10 21695 1 1 64 ARG NH2 N -10.886 26.600 -9.566 1.00 . A A . 803 ARG NH2 1 1
10 21696 1 1 64 ARG O O -4.082 31.541 -7.855 1.00 . A A . 803 ARG O 1 1
10 21697 1 1 65 LEU C C -1.147 30.681 -8.784 1.00 . A A . 804 LEU C 1 1
10 21698 1 1 65 LEU CA C -1.552 30.365 -7.343 1.00 . A A . 804 LEU CA 1 1
10 21699 1 1 65 LEU CB C -0.508 29.401 -6.752 1.00 . A A . 804 LEU CB 1 1
10 21700 1 1 65 LEU CD1 C 0.434 27.987 -4.910 1.00 . A A . 804 LEU CD1 1 1
10 21701 1 1 65 LEU CD2 C -0.831 30.061 -4.307 1.00 . A A . 804 LEU CD2 1 1
10 21702 1 1 65 LEU CG C -0.710 28.913 -5.314 1.00 . A A . 804 LEU CG 1 1
10 21703 1 1 65 LEU H H -2.887 28.715 -7.142 1.00 . A A . 804 LEU H 1 1
10 21704 1 1 65 LEU HA H -1.594 31.284 -6.762 1.00 . A A . 804 LEU HA 1 1
10 21705 1 1 65 LEU HB2 H -0.485 28.502 -7.392 1.00 . A A . 804 LEU HB2 1 1
10 21706 1 1 65 LEU HB3 H 0.472 29.883 -6.816 1.00 . A A . 804 LEU HB3 1 1
10 21707 1 1 65 LEU HD11 H 0.261 27.598 -3.904 1.00 . A A . 804 LEU HD11 1 1
10 21708 1 1 65 LEU HD12 H 1.374 28.524 -4.929 1.00 . A A . 804 LEU HD12 1 1
10 21709 1 1 65 LEU HD13 H 0.482 27.145 -5.609 1.00 . A A . 804 LEU HD13 1 1
10 21710 1 1 65 LEU HD21 H -0.916 29.652 -3.301 1.00 . A A . 804 LEU HD21 1 1
10 21711 1 1 65 LEU HD22 H -1.728 30.641 -4.526 1.00 . A A . 804 LEU HD22 1 1
10 21712 1 1 65 LEU HD23 H 0.052 30.701 -4.369 1.00 . A A . 804 LEU HD23 1 1
10 21713 1 1 65 LEU HG H -1.627 28.340 -5.278 1.00 . A A . 804 LEU HG 1 1
10 21714 1 1 65 LEU N N -2.859 29.717 -7.341 1.00 . A A . 804 LEU N 1 1
10 21715 1 1 65 LEU O O -0.377 31.599 -9.040 1.00 . A A . 804 LEU O 1 1
10 21716 1 1 66 GLY C C -0.145 29.284 -11.531 1.00 . A A . 805 GLY C 1 1
10 21717 1 1 66 GLY CA C -1.382 30.061 -11.120 1.00 . A A . 805 GLY CA 1 1
10 21718 1 1 66 GLY H H -2.304 29.138 -9.424 1.00 . A A . 805 GLY H 1 1
10 21719 1 1 66 GLY HA2 H -2.233 29.701 -11.700 1.00 . A A . 805 GLY HA2 1 1
10 21720 1 1 66 GLY HA3 H -1.226 31.113 -11.334 1.00 . A A . 805 GLY HA3 1 1
10 21721 1 1 66 GLY N N -1.675 29.897 -9.707 1.00 . A A . 805 GLY N 1 1
10 21722 1 1 66 GLY O O 0.461 29.590 -12.553 1.00 . A A . 805 GLY O 1 1
10 21723 1 1 67 VAL C C 1.240 26.070 -10.550 1.00 . A A . 806 VAL C 1 1
10 21724 1 1 67 VAL CA C 1.457 27.503 -10.992 1.00 . A A . 806 VAL CA 1 1
10 21725 1 1 67 VAL CB C 2.724 28.062 -10.240 1.00 . A A . 806 VAL CB 1 1
10 21726 1 1 67 VAL CG1 C 3.200 29.384 -10.851 1.00 . A A . 806 VAL CG1 1 1
10 21727 1 1 67 VAL CG2 C 2.445 28.252 -8.739 1.00 . A A . 806 VAL CG2 1 1
10 21728 1 1 67 VAL H H -0.319 28.033 -9.922 1.00 . A A . 806 VAL H 1 1
10 21729 1 1 67 VAL HA H 1.656 27.506 -12.062 1.00 . A A . 806 VAL HA 1 1
10 21730 1 1 67 VAL HB H 3.529 27.332 -10.347 1.00 . A A . 806 VAL HB 1 1
10 21731 1 1 67 VAL HG11 H 2.445 30.156 -10.706 1.00 . A A . 806 VAL HG11 1 1
10 21732 1 1 67 VAL HG12 H 4.128 29.689 -10.380 1.00 . A A . 806 VAL HG12 1 1
10 21733 1 1 67 VAL HG13 H 3.370 29.247 -11.919 1.00 . A A . 806 VAL HG13 1 1
10 21734 1 1 67 VAL HG21 H 3.369 28.518 -8.232 1.00 . A A . 806 VAL HG21 1 1
10 21735 1 1 67 VAL HG22 H 1.723 29.053 -8.596 1.00 . A A . 806 VAL HG22 1 1
10 21736 1 1 67 VAL HG23 H 2.056 27.331 -8.311 1.00 . A A . 806 VAL HG23 1 1
10 21737 1 1 67 VAL N N 0.238 28.285 -10.735 1.00 . A A . 806 VAL N 1 1
10 21738 1 1 67 VAL O O 0.381 25.792 -9.718 1.00 . A A . 806 VAL O 1 1
10 21739 1 1 68 VAL C C 3.325 23.176 -10.530 1.00 . A A . 807 VAL C 1 1
10 21740 1 1 68 VAL CA C 1.935 23.746 -10.821 1.00 . A A . 807 VAL CA 1 1
10 21741 1 1 68 VAL CB C 1.367 22.987 -12.040 1.00 . A A . 807 VAL CB 1 1
10 21742 1 1 68 VAL CG1 C 1.044 21.562 -11.638 1.00 . A A . 807 VAL CG1 1 1
10 21743 1 1 68 VAL CG2 C 0.109 23.699 -12.598 1.00 . A A . 807 VAL CG2 1 1
10 21744 1 1 68 VAL H H 2.723 25.452 -11.798 1.00 . A A . 807 VAL H 1 1
10 21745 1 1 68 VAL HA H 1.285 23.590 -9.964 1.00 . A A . 807 VAL HA 1 1
10 21746 1 1 68 VAL HB H 2.121 22.974 -12.827 1.00 . A A . 807 VAL HB 1 1
10 21747 1 1 68 VAL HG11 H 0.458 21.573 -10.733 1.00 . A A . 807 VAL HG11 1 1
10 21748 1 1 68 VAL HG12 H 0.483 21.070 -12.436 1.00 . A A . 807 VAL HG12 1 1
10 21749 1 1 68 VAL HG13 H 1.963 21.014 -11.459 1.00 . A A . 807 VAL HG13 1 1
10 21750 1 1 68 VAL HG21 H 0.408 24.643 -13.072 1.00 . A A . 807 VAL HG21 1 1
10 21751 1 1 68 VAL HG22 H -0.375 23.066 -13.341 1.00 . A A . 807 VAL HG22 1 1
10 21752 1 1 68 VAL HG23 H -0.584 23.911 -11.786 1.00 . A A . 807 VAL HG23 1 1
10 21753 1 1 68 VAL N N 2.025 25.163 -11.112 1.00 . A A . 807 VAL N 1 1
10 21754 1 1 68 VAL O O 4.262 23.445 -11.267 1.00 . A A . 807 VAL O 1 1
10 21755 1 1 69 THR C C 4.784 20.358 -9.645 1.00 . A A . 808 THR C 1 1
10 21756 1 1 69 THR CA C 4.745 21.772 -9.120 1.00 . A A . 808 THR CA 1 1
10 21757 1 1 69 THR CB C 5.043 21.760 -7.580 1.00 . A A . 808 THR CB 1 1
10 21758 1 1 69 THR CG2 C 3.923 22.312 -6.790 1.00 . A A . 808 THR CG2 1 1
10 21759 1 1 69 THR H H 2.651 22.196 -8.898 1.00 . A A . 808 THR H 1 1
10 21760 1 1 69 THR HA H 5.531 22.327 -9.603 1.00 . A A . 808 THR HA 1 1
10 21761 1 1 69 THR HB H 5.938 22.346 -7.389 1.00 . A A . 808 THR HB 1 1
10 21762 1 1 69 THR HG1 H 5.422 20.478 -6.161 1.00 . A A . 808 THR HG1 1 1
10 21763 1 1 69 THR HG21 H 4.206 22.307 -5.739 1.00 . A A . 808 THR HG21 1 1
10 21764 1 1 69 THR HG22 H 3.046 21.694 -6.928 1.00 . A A . 808 THR HG22 1 1
10 21765 1 1 69 THR HG23 H 3.719 23.332 -7.100 1.00 . A A . 808 THR HG23 1 1
10 21766 1 1 69 THR N N 3.453 22.393 -9.468 1.00 . A A . 808 THR N 1 1
10 21767 1 1 69 THR O O 3.744 19.759 -9.913 1.00 . A A . 808 THR O 1 1
10 21768 1 1 69 THR OG1 O 5.253 20.426 -7.108 1.00 . A A . 808 THR OG1 1 1
10 21769 1 1 70 PHE C C 5.325 17.482 -9.400 1.00 . A A . 809 PHE C 1 1
10 21770 1 1 70 PHE CA C 6.170 18.438 -10.232 1.00 . A A . 809 PHE CA 1 1
10 21771 1 1 70 PHE CB C 7.645 18.041 -10.099 1.00 . A A . 809 PHE CB 1 1
10 21772 1 1 70 PHE CD1 C 7.807 15.764 -8.987 1.00 . A A . 809 PHE CD1 1 1
10 21773 1 1 70 PHE CD2 C 8.146 15.905 -11.382 1.00 . A A . 809 PHE CD2 1 1
10 21774 1 1 70 PHE CE1 C 7.997 14.363 -9.036 1.00 . A A . 809 PHE CE1 1 1
10 21775 1 1 70 PHE CE2 C 8.327 14.501 -11.440 1.00 . A A . 809 PHE CE2 1 1
10 21776 1 1 70 PHE CG C 7.876 16.546 -10.159 1.00 . A A . 809 PHE CG 1 1
10 21777 1 1 70 PHE CZ C 8.249 13.732 -10.272 1.00 . A A . 809 PHE CZ 1 1
10 21778 1 1 70 PHE H H 6.792 20.372 -9.524 1.00 . A A . 809 PHE H 1 1
10 21779 1 1 70 PHE HA H 5.863 18.357 -11.271 1.00 . A A . 809 PHE HA 1 1
10 21780 1 1 70 PHE HB2 H 8.213 18.525 -10.887 1.00 . A A . 809 PHE HB2 1 1
10 21781 1 1 70 PHE HB3 H 8.009 18.404 -9.139 1.00 . A A . 809 PHE HB3 1 1
10 21782 1 1 70 PHE HD1 H 7.593 16.242 -8.034 1.00 . A A . 809 PHE HD1 1 1
10 21783 1 1 70 PHE HD2 H 8.208 16.485 -12.290 1.00 . A A . 809 PHE HD2 1 1
10 21784 1 1 70 PHE HE1 H 7.936 13.779 -8.131 1.00 . A A . 809 PHE HE1 1 1
10 21785 1 1 70 PHE HE2 H 8.519 14.030 -12.393 1.00 . A A . 809 PHE HE2 1 1
10 21786 1 1 70 PHE HZ H 8.392 12.657 -10.323 1.00 . A A . 809 PHE HZ 1 1
10 21787 1 1 70 PHE N N 5.983 19.818 -9.769 1.00 . A A . 809 PHE N 1 1
10 21788 1 1 70 PHE O O 4.709 16.567 -9.904 1.00 . A A . 809 PHE O 1 1
10 21789 1 1 71 GLN C C 3.129 16.945 -7.311 1.00 . A A . 810 GLN C 1 1
10 21790 1 1 71 GLN CA C 4.641 16.754 -7.215 1.00 . A A . 810 GLN CA 1 1
10 21791 1 1 71 GLN CB C 5.203 16.889 -5.792 1.00 . A A . 810 GLN CB 1 1
10 21792 1 1 71 GLN CD C 3.718 16.832 -3.767 1.00 . A A . 810 GLN CD 1 1
10 21793 1 1 71 GLN CG C 4.396 17.713 -4.799 1.00 . A A . 810 GLN CG 1 1
10 21794 1 1 71 GLN H H 5.791 18.488 -7.717 1.00 . A A . 810 GLN H 1 1
10 21795 1 1 71 GLN HA H 4.853 15.745 -7.546 1.00 . A A . 810 GLN HA 1 1
10 21796 1 1 71 GLN HB2 H 5.320 15.889 -5.384 1.00 . A A . 810 GLN HB2 1 1
10 21797 1 1 71 GLN HB3 H 6.198 17.328 -5.866 1.00 . A A . 810 GLN HB3 1 1
10 21798 1 1 71 GLN HE21 H 2.711 15.850 -5.213 1.00 . A A . 810 GLN HE21 1 1
10 21799 1 1 71 GLN HE22 H 2.431 15.304 -3.581 1.00 . A A . 810 GLN HE22 1 1
10 21800 1 1 71 GLN HG2 H 5.073 18.388 -4.278 1.00 . A A . 810 GLN HG2 1 1
10 21801 1 1 71 GLN HG3 H 3.650 18.311 -5.325 1.00 . A A . 810 GLN HG3 1 1
10 21802 1 1 71 GLN N N 5.318 17.688 -8.102 1.00 . A A . 810 GLN N 1 1
10 21803 1 1 71 GLN NE2 N 2.891 15.927 -4.220 1.00 . A A . 810 GLN NE2 1 1
10 21804 1 1 71 GLN O O 2.367 16.051 -6.977 1.00 . A A . 810 GLN O 1 1
10 21805 1 1 71 GLN OE1 O 3.960 16.962 -2.579 1.00 . A A . 810 GLN OE1 1 1
10 21806 1 1 72 ALA C C 0.650 17.644 -9.071 1.00 . A A . 811 ALA C 1 1
10 21807 1 1 72 ALA CA C 1.264 18.367 -7.870 1.00 . A A . 811 ALA CA 1 1
10 21808 1 1 72 ALA CB C 0.995 19.862 -7.934 1.00 . A A . 811 ALA CB 1 1
10 21809 1 1 72 ALA H H 3.345 18.820 -8.091 1.00 . A A . 811 ALA H 1 1
10 21810 1 1 72 ALA HA H 0.795 17.975 -6.963 1.00 . A A . 811 ALA HA 1 1
10 21811 1 1 72 ALA HB1 H 1.437 20.345 -7.064 1.00 . A A . 811 ALA HB1 1 1
10 21812 1 1 72 ALA HB2 H 1.422 20.277 -8.845 1.00 . A A . 811 ALA HB2 1 1
10 21813 1 1 72 ALA HB3 H -0.075 20.038 -7.922 1.00 . A A . 811 ALA HB3 1 1
10 21814 1 1 72 ALA N N 2.691 18.106 -7.782 1.00 . A A . 811 ALA N 1 1
10 21815 1 1 72 ALA O O -0.437 17.107 -8.965 1.00 . A A . 811 ALA O 1 1
10 21816 1 1 73 PHE C C 0.780 15.349 -10.995 1.00 . A A . 812 PHE C 1 1
10 21817 1 1 73 PHE CA C 0.767 16.853 -11.334 1.00 . A A . 812 PHE CA 1 1
10 21818 1 1 73 PHE CB C 1.479 17.161 -12.646 1.00 . A A . 812 PHE CB 1 1
10 21819 1 1 73 PHE CD1 C 2.391 14.948 -13.494 1.00 . A A . 812 PHE CD1 1 1
10 21820 1 1 73 PHE CD2 C 3.923 16.663 -12.711 1.00 . A A . 812 PHE CD2 1 1
10 21821 1 1 73 PHE CE1 C 3.479 14.114 -13.778 1.00 . A A . 812 PHE CE1 1 1
10 21822 1 1 73 PHE CE2 C 5.002 15.840 -12.980 1.00 . A A . 812 PHE CE2 1 1
10 21823 1 1 73 PHE CG C 2.613 16.245 -12.956 1.00 . A A . 812 PHE CG 1 1
10 21824 1 1 73 PHE CZ C 4.790 14.563 -13.524 1.00 . A A . 812 PHE CZ 1 1
10 21825 1 1 73 PHE H H 2.224 18.077 -10.313 1.00 . A A . 812 PHE H 1 1
10 21826 1 1 73 PHE HA H -0.263 17.162 -11.468 1.00 . A A . 812 PHE HA 1 1
10 21827 1 1 73 PHE HB2 H 0.755 17.082 -13.449 1.00 . A A . 812 PHE HB2 1 1
10 21828 1 1 73 PHE HB3 H 1.841 18.190 -12.613 1.00 . A A . 812 PHE HB3 1 1
10 21829 1 1 73 PHE HD1 H 1.374 14.587 -13.681 1.00 . A A . 812 PHE HD1 1 1
10 21830 1 1 73 PHE HD2 H 4.102 17.637 -12.299 1.00 . A A . 812 PHE HD2 1 1
10 21831 1 1 73 PHE HE1 H 3.307 13.132 -14.194 1.00 . A A . 812 PHE HE1 1 1
10 21832 1 1 73 PHE HE2 H 6.003 16.186 -12.757 1.00 . A A . 812 PHE HE2 1 1
10 21833 1 1 73 PHE HZ H 5.623 13.926 -13.740 1.00 . A A . 812 PHE HZ 1 1
10 21834 1 1 73 PHE N N 1.330 17.600 -10.211 1.00 . A A . 812 PHE N 1 1
10 21835 1 1 73 PHE O O -0.090 14.597 -11.417 1.00 . A A . 812 PHE O 1 1
10 21836 1 1 74 ILE C C 0.678 13.185 -8.899 1.00 . A A . 813 ILE C 1 1
10 21837 1 1 74 ILE CA C 1.872 13.527 -9.785 1.00 . A A . 813 ILE CA 1 1
10 21838 1 1 74 ILE CB C 3.231 13.276 -9.019 1.00 . A A . 813 ILE CB 1 1
10 21839 1 1 74 ILE CD1 C 4.566 12.117 -10.989 1.00 . A A . 813 ILE CD1 1 1
10 21840 1 1 74 ILE CG1 C 4.428 13.326 -9.996 1.00 . A A . 813 ILE CG1 1 1
10 21841 1 1 74 ILE CG2 C 3.237 11.927 -8.247 1.00 . A A . 813 ILE CG2 1 1
10 21842 1 1 74 ILE H H 2.475 15.581 -9.909 1.00 . A A . 813 ILE H 1 1
10 21843 1 1 74 ILE HA H 1.827 12.893 -10.653 1.00 . A A . 813 ILE HA 1 1
10 21844 1 1 74 ILE HB H 3.362 14.074 -8.296 1.00 . A A . 813 ILE HB 1 1
10 21845 1 1 74 ILE HD11 H 5.429 12.280 -11.636 1.00 . A A . 813 ILE HD11 1 1
10 21846 1 1 74 ILE HD12 H 4.710 11.184 -10.450 1.00 . A A . 813 ILE HD12 1 1
10 21847 1 1 74 ILE HD13 H 3.676 12.044 -11.612 1.00 . A A . 813 ILE HD13 1 1
10 21848 1 1 74 ILE HG12 H 4.359 14.234 -10.584 1.00 . A A . 813 ILE HG12 1 1
10 21849 1 1 74 ILE HG13 H 5.337 13.387 -9.395 1.00 . A A . 813 ILE HG13 1 1
10 21850 1 1 74 ILE HG21 H 2.916 11.116 -8.904 1.00 . A A . 813 ILE HG21 1 1
10 21851 1 1 74 ILE HG22 H 4.239 11.711 -7.871 1.00 . A A . 813 ILE HG22 1 1
10 21852 1 1 74 ILE HG23 H 2.542 11.982 -7.400 1.00 . A A . 813 ILE HG23 1 1
10 21853 1 1 74 ILE N N 1.768 14.928 -10.213 1.00 . A A . 813 ILE N 1 1
10 21854 1 1 74 ILE O O 0.231 12.044 -8.856 1.00 . A A . 813 ILE O 1 1
10 21855 1 1 75 ASP C C -2.192 13.433 -8.094 1.00 . A A . 814 ASP C 1 1
10 21856 1 1 75 ASP CA C -0.983 13.952 -7.319 1.00 . A A . 814 ASP CA 1 1
10 21857 1 1 75 ASP CB C -1.345 15.231 -6.572 1.00 . A A . 814 ASP CB 1 1
10 21858 1 1 75 ASP CG C -2.183 14.966 -5.342 1.00 . A A . 814 ASP CG 1 1
10 21859 1 1 75 ASP H H 0.523 15.105 -8.305 1.00 . A A . 814 ASP H 1 1
10 21860 1 1 75 ASP HA H -0.697 13.199 -6.588 1.00 . A A . 814 ASP HA 1 1
10 21861 1 1 75 ASP HB2 H -0.424 15.729 -6.263 1.00 . A A . 814 ASP HB2 1 1
10 21862 1 1 75 ASP HB3 H -1.895 15.896 -7.235 1.00 . A A . 814 ASP HB3 1 1
10 21863 1 1 75 ASP N N 0.147 14.178 -8.217 1.00 . A A . 814 ASP N 1 1
10 21864 1 1 75 ASP O O -2.835 12.480 -7.675 1.00 . A A . 814 ASP O 1 1
10 21865 1 1 75 ASP OD1 O -1.752 14.165 -4.484 1.00 . A A . 814 ASP OD1 1 1
10 21866 1 1 75 ASP OD2 O -3.269 15.566 -5.225 1.00 . A A . 814 ASP OD2 1 1
10 21867 1 1 76 PHE C C -3.236 12.281 -10.802 1.00 . A A . 815 PHE C 1 1
10 21868 1 1 76 PHE CA C -3.629 13.523 -10.028 1.00 . A A . 815 PHE CA 1 1
10 21869 1 1 76 PHE CB C -4.223 14.575 -10.973 1.00 . A A . 815 PHE CB 1 1
10 21870 1 1 76 PHE CD1 C -2.965 14.085 -13.154 1.00 . A A . 815 PHE CD1 1 1
10 21871 1 1 76 PHE CD2 C -2.834 16.285 -12.169 1.00 . A A . 815 PHE CD2 1 1
10 21872 1 1 76 PHE CE1 C -2.123 14.505 -14.216 1.00 . A A . 815 PHE CE1 1 1
10 21873 1 1 76 PHE CE2 C -2.003 16.712 -13.225 1.00 . A A . 815 PHE CE2 1 1
10 21874 1 1 76 PHE CG C -3.318 14.981 -12.117 1.00 . A A . 815 PHE CG 1 1
10 21875 1 1 76 PHE CZ C -1.643 15.827 -14.239 1.00 . A A . 815 PHE CZ 1 1
10 21876 1 1 76 PHE H H -1.974 14.820 -9.580 1.00 . A A . 815 PHE H 1 1
10 21877 1 1 76 PHE HA H -4.409 13.239 -9.327 1.00 . A A . 815 PHE HA 1 1
10 21878 1 1 76 PHE HB2 H -5.151 14.185 -11.395 1.00 . A A . 815 PHE HB2 1 1
10 21879 1 1 76 PHE HB3 H -4.457 15.458 -10.387 1.00 . A A . 815 PHE HB3 1 1
10 21880 1 1 76 PHE HD1 H -3.321 13.068 -13.139 1.00 . A A . 815 PHE HD1 1 1
10 21881 1 1 76 PHE HD2 H -3.103 16.978 -11.391 1.00 . A A . 815 PHE HD2 1 1
10 21882 1 1 76 PHE HE1 H -1.844 13.815 -14.999 1.00 . A A . 815 PHE HE1 1 1
10 21883 1 1 76 PHE HE2 H -1.637 17.726 -13.242 1.00 . A A . 815 PHE HE2 1 1
10 21884 1 1 76 PHE HZ H -0.990 16.161 -15.025 1.00 . A A . 815 PHE HZ 1 1
10 21885 1 1 76 PHE N N -2.504 14.029 -9.242 1.00 . A A . 815 PHE N 1 1
10 21886 1 1 76 PHE O O -4.099 11.486 -11.154 1.00 . A A . 815 PHE O 1 1
10 21887 1 1 77 MET C C -1.802 9.680 -11.068 1.00 . A A . 816 MET C 1 1
10 21888 1 1 77 MET CA C -1.502 10.957 -11.865 1.00 . A A . 816 MET CA 1 1
10 21889 1 1 77 MET CB C -0.028 11.093 -12.264 1.00 . A A . 816 MET CB 1 1
10 21890 1 1 77 MET CE C 1.349 8.530 -13.674 1.00 . A A . 816 MET CE 1 1
10 21891 1 1 77 MET CG C 0.956 10.270 -11.447 1.00 . A A . 816 MET CG 1 1
10 21892 1 1 77 MET H H -1.262 12.771 -10.744 1.00 . A A . 816 MET H 1 1
10 21893 1 1 77 MET HA H -2.072 10.945 -12.789 1.00 . A A . 816 MET HA 1 1
10 21894 1 1 77 MET HB2 H 0.071 10.831 -13.315 1.00 . A A . 816 MET HB2 1 1
10 21895 1 1 77 MET HB3 H 0.248 12.140 -12.164 1.00 . A A . 816 MET HB3 1 1
10 21896 1 1 77 MET HE1 H 2.064 9.305 -13.928 1.00 . A A . 816 MET HE1 1 1
10 21897 1 1 77 MET HE2 H 1.726 7.569 -14.009 1.00 . A A . 816 MET HE2 1 1
10 21898 1 1 77 MET HE3 H 0.395 8.743 -14.166 1.00 . A A . 816 MET HE3 1 1
10 21899 1 1 77 MET HG2 H 1.938 10.729 -11.549 1.00 . A A . 816 MET HG2 1 1
10 21900 1 1 77 MET HG3 H 0.652 10.339 -10.406 1.00 . A A . 816 MET HG3 1 1
10 21901 1 1 77 MET N N -1.949 12.104 -11.073 1.00 . A A . 816 MET N 1 1
10 21902 1 1 77 MET O O -1.953 8.607 -11.622 1.00 . A A . 816 MET O 1 1
10 21903 1 1 77 MET SD S 1.105 8.495 -11.880 1.00 . A A . 816 MET SD 1 1
10 21904 1 1 78 SER C C -3.608 8.033 -9.300 1.00 . A A . 817 SER C 1 1
10 21905 1 1 78 SER CA C -2.278 8.684 -8.893 1.00 . A A . 817 SER CA 1 1
10 21906 1 1 78 SER CB C -2.336 9.148 -7.443 1.00 . A A . 817 SER CB 1 1
10 21907 1 1 78 SER H H -1.795 10.722 -9.324 1.00 . A A . 817 SER H 1 1
10 21908 1 1 78 SER HA H -1.489 7.935 -8.985 1.00 . A A . 817 SER HA 1 1
10 21909 1 1 78 SER HB2 H -1.376 9.593 -7.179 1.00 . A A . 817 SER HB2 1 1
10 21910 1 1 78 SER HB3 H -3.123 9.902 -7.336 1.00 . A A . 817 SER HB3 1 1
10 21911 1 1 78 SER HG H -2.622 7.247 -7.083 1.00 . A A . 817 SER HG 1 1
10 21912 1 1 78 SER N N -1.931 9.815 -9.755 1.00 . A A . 817 SER N 1 1
10 21913 1 1 78 SER O O -3.797 6.842 -9.103 1.00 . A A . 817 SER O 1 1
10 21914 1 1 78 SER OG O -2.607 8.063 -6.567 1.00 . A A . 817 SER OG 1 1
10 21915 1 1 79 ARG C C -5.602 7.256 -11.472 1.00 . A A . 818 ARG C 1 1
10 21916 1 1 79 ARG CA C -5.816 8.244 -10.332 1.00 . A A . 818 ARG CA 1 1
10 21917 1 1 79 ARG CB C -6.734 9.385 -10.774 1.00 . A A . 818 ARG CB 1 1
10 21918 1 1 79 ARG CD C -7.299 11.121 -12.553 1.00 . A A . 818 ARG CD 1 1
10 21919 1 1 79 ARG CG C -6.577 9.830 -12.228 1.00 . A A . 818 ARG CG 1 1
10 21920 1 1 79 ARG CZ C -7.387 12.646 -14.527 1.00 . A A . 818 ARG CZ 1 1
10 21921 1 1 79 ARG H H -4.327 9.784 -10.047 1.00 . A A . 818 ARG H 1 1
10 21922 1 1 79 ARG HA H -6.279 7.715 -9.493 1.00 . A A . 818 ARG HA 1 1
10 21923 1 1 79 ARG HB2 H -7.758 9.087 -10.618 1.00 . A A . 818 ARG HB2 1 1
10 21924 1 1 79 ARG HB3 H -6.504 10.225 -10.147 1.00 . A A . 818 ARG HB3 1 1
10 21925 1 1 79 ARG HD2 H -8.375 10.956 -12.525 1.00 . A A . 818 ARG HD2 1 1
10 21926 1 1 79 ARG HD3 H -7.026 11.870 -11.814 1.00 . A A . 818 ARG HD3 1 1
10 21927 1 1 79 ARG HE H -6.197 11.036 -14.381 1.00 . A A . 818 ARG HE 1 1
10 21928 1 1 79 ARG HG2 H -5.525 9.981 -12.417 1.00 . A A . 818 ARG HG2 1 1
10 21929 1 1 79 ARG HG3 H -6.938 9.047 -12.890 1.00 . A A . 818 ARG HG3 1 1
10 21930 1 1 79 ARG HH11 H -8.636 13.220 -13.068 1.00 . A A . 818 ARG HH11 1 1
10 21931 1 1 79 ARG HH12 H -8.629 14.223 -14.494 1.00 . A A . 818 ARG HH12 1 1
10 21932 1 1 79 ARG HH21 H -6.231 12.336 -16.143 1.00 . A A . 818 ARG HH21 1 1
10 21933 1 1 79 ARG HH22 H -7.290 13.714 -16.224 1.00 . A A . 818 ARG HH22 1 1
10 21934 1 1 79 ARG N N -4.521 8.797 -9.888 1.00 . A A . 818 ARG N 1 1
10 21935 1 1 79 ARG NE N -6.906 11.580 -13.898 1.00 . A A . 818 ARG NE 1 1
10 21936 1 1 79 ARG NH1 N -8.295 13.427 -13.987 1.00 . A A . 818 ARG NH1 1 1
10 21937 1 1 79 ARG NH2 N -6.940 12.924 -15.718 1.00 . A A . 818 ARG NH2 1 1
10 21938 1 1 79 ARG O O -6.361 6.324 -11.669 1.00 . A A . 818 ARG O 1 1
10 21939 1 1 80 GLU C C -3.331 5.468 -12.918 1.00 . A A . 819 GLU C 1 1
10 21940 1 1 80 GLU CA C -4.155 6.675 -13.366 1.00 . A A . 819 GLU CA 1 1
10 21941 1 1 80 GLU CB C -3.329 7.515 -14.367 1.00 . A A . 819 GLU CB 1 1
10 21942 1 1 80 GLU CD C -3.140 9.842 -15.450 1.00 . A A . 819 GLU CD 1 1
10 21943 1 1 80 GLU CG C -4.065 8.761 -14.892 1.00 . A A . 819 GLU CG 1 1
10 21944 1 1 80 GLU H H -3.989 8.314 -11.984 1.00 . A A . 819 GLU H 1 1
10 21945 1 1 80 GLU HA H -5.057 6.307 -13.858 1.00 . A A . 819 GLU HA 1 1
10 21946 1 1 80 GLU HB2 H -2.418 7.832 -13.874 1.00 . A A . 819 GLU HB2 1 1
10 21947 1 1 80 GLU HB3 H -3.056 6.894 -15.219 1.00 . A A . 819 GLU HB3 1 1
10 21948 1 1 80 GLU HG2 H -4.766 8.451 -15.661 1.00 . A A . 819 GLU HG2 1 1
10 21949 1 1 80 GLU HG3 H -4.627 9.204 -14.082 1.00 . A A . 819 GLU HG3 1 1
10 21950 1 1 80 GLU N N -4.544 7.503 -12.217 1.00 . A A . 819 GLU N 1 1
10 21951 1 1 80 GLU O O -3.251 4.466 -13.615 1.00 . A A . 819 GLU O 1 1
10 21952 1 1 80 GLU OE1 O -1.939 9.590 -15.676 1.00 . A A . 819 GLU OE1 1 1
10 21953 1 1 80 GLU OE2 O -3.646 10.973 -15.655 1.00 . A A . 819 GLU OE2 1 1
10 21954 1 1 81 THR C C -2.843 3.436 -10.509 1.00 . A A . 820 THR C 1 1
10 21955 1 1 81 THR CA C -1.923 4.472 -11.182 1.00 . A A . 820 THR CA 1 1
10 21956 1 1 81 THR CB C -0.828 5.040 -10.200 1.00 . A A . 820 THR CB 1 1
10 21957 1 1 81 THR CG2 C -1.149 4.803 -8.724 1.00 . A A . 820 THR CG2 1 1
10 21958 1 1 81 THR H H -2.817 6.423 -11.209 1.00 . A A . 820 THR H 1 1
10 21959 1 1 81 THR HA H -1.417 3.969 -12.001 1.00 . A A . 820 THR HA 1 1
10 21960 1 1 81 THR HB H -0.734 6.116 -10.370 1.00 . A A . 820 THR HB 1 1
10 21961 1 1 81 THR HG1 H 1.053 4.692 -9.801 1.00 . A A . 820 THR HG1 1 1
10 21962 1 1 81 THR HG21 H -2.165 5.127 -8.511 1.00 . A A . 820 THR HG21 1 1
10 21963 1 1 81 THR HG22 H -0.453 5.365 -8.106 1.00 . A A . 820 THR HG22 1 1
10 21964 1 1 81 THR HG23 H -1.061 3.734 -8.492 1.00 . A A . 820 THR HG23 1 1
10 21965 1 1 81 THR N N -2.728 5.567 -11.742 1.00 . A A . 820 THR N 1 1
10 21966 1 1 81 THR O O -2.411 2.344 -10.140 1.00 . A A . 820 THR O 1 1
10 21967 1 1 81 THR OG1 O 0.430 4.425 -10.482 1.00 . A A . 820 THR OG1 1 1
10 21968 1 1 82 ALA C C -5.623 1.833 -10.679 1.00 . A A . 821 ALA C 1 1
10 21969 1 1 82 ALA CA C -5.138 2.960 -9.747 1.00 . A A . 821 ALA CA 1 1
10 21970 1 1 82 ALA CB C -6.314 3.850 -9.337 1.00 . A A . 821 ALA CB 1 1
10 21971 1 1 82 ALA H H -4.403 4.698 -10.718 1.00 . A A . 821 ALA H 1 1
10 21972 1 1 82 ALA HA H -4.714 2.505 -8.847 1.00 . A A . 821 ALA HA 1 1
10 21973 1 1 82 ALA HB1 H -7.074 3.250 -8.846 1.00 . A A . 821 ALA HB1 1 1
10 21974 1 1 82 ALA HB2 H -5.964 4.628 -8.661 1.00 . A A . 821 ALA HB2 1 1
10 21975 1 1 82 ALA HB3 H -6.736 4.313 -10.232 1.00 . A A . 821 ALA HB3 1 1
10 21976 1 1 82 ALA N N -4.114 3.798 -10.377 1.00 . A A . 821 ALA N 1 1
10 21977 1 1 82 ALA O O -6.792 1.780 -11.057 1.00 . A A . 821 ALA O 1 1
10 21978 1 1 83 ASP C C -5.776 -1.314 -11.270 1.00 . A A . 822 ASP C 1 1
10 21979 1 1 83 ASP CA C -5.025 -0.169 -11.959 1.00 . A A . 822 ASP CA 1 1
10 21980 1 1 83 ASP CB C -3.734 -0.723 -12.589 1.00 . A A . 822 ASP CB 1 1
10 21981 1 1 83 ASP CG C -2.811 -1.424 -11.572 1.00 . A A . 822 ASP CG 1 1
10 21982 1 1 83 ASP H H -3.761 1.029 -10.711 1.00 . A A . 822 ASP H 1 1
10 21983 1 1 83 ASP HA H -5.659 0.212 -12.761 1.00 . A A . 822 ASP HA 1 1
10 21984 1 1 83 ASP HB2 H -4.003 -1.441 -13.365 1.00 . A A . 822 ASP HB2 1 1
10 21985 1 1 83 ASP HB3 H -3.190 0.095 -13.051 1.00 . A A . 822 ASP HB3 1 1
10 21986 1 1 83 ASP N N -4.715 0.943 -11.055 1.00 . A A . 822 ASP N 1 1
10 21987 1 1 83 ASP O O -6.445 -2.115 -11.925 1.00 . A A . 822 ASP O 1 1
10 21988 1 1 83 ASP OD1 O -2.832 -1.094 -10.365 1.00 . A A . 822 ASP OD1 1 1
10 21989 1 1 83 ASP OD2 O -2.037 -2.318 -11.987 1.00 . A A . 822 ASP OD2 1 1
10 21990 1 1 84 THR C C -6.606 -1.855 -7.784 1.00 . A A . 823 THR C 1 1
10 21991 1 1 84 THR CA C -6.273 -2.443 -9.148 1.00 . A A . 823 THR CA 1 1
10 21992 1 1 84 THR CB C -5.282 -3.606 -8.897 1.00 . A A . 823 THR CB 1 1
10 21993 1 1 84 THR CG2 C -5.146 -4.503 -10.123 1.00 . A A . 823 THR CG2 1 1
10 21994 1 1 84 THR H H -5.102 -0.699 -9.470 1.00 . A A . 823 THR H 1 1
10 21995 1 1 84 THR HA H -7.178 -2.816 -9.624 1.00 . A A . 823 THR HA 1 1
10 21996 1 1 84 THR HB H -5.628 -4.204 -8.055 1.00 . A A . 823 THR HB 1 1
10 21997 1 1 84 THR HG1 H -3.819 -2.369 -9.266 1.00 . A A . 823 THR HG1 1 1
10 21998 1 1 84 THR HG21 H -4.525 -5.362 -9.874 1.00 . A A . 823 THR HG21 1 1
10 21999 1 1 84 THR HG22 H -4.682 -3.944 -10.941 1.00 . A A . 823 THR HG22 1 1
10 22000 1 1 84 THR HG23 H -6.130 -4.847 -10.434 1.00 . A A . 823 THR HG23 1 1
10 22001 1 1 84 THR N N -5.656 -1.391 -9.953 1.00 . A A . 823 THR N 1 1
10 22002 1 1 84 THR O O -6.044 -0.830 -7.391 1.00 . A A . 823 THR O 1 1
10 22003 1 1 84 THR OG1 O -3.990 -3.063 -8.611 1.00 . A A . 823 THR OG1 1 1
10 22004 1 1 85 ASP C C -6.858 -2.759 -4.731 1.00 . A A . 824 ASP C 1 1
10 22005 1 1 85 ASP CA C -7.836 -2.078 -5.699 1.00 . A A . 824 ASP CA 1 1
10 22006 1 1 85 ASP CB C -9.277 -2.433 -5.352 1.00 . A A . 824 ASP CB 1 1
10 22007 1 1 85 ASP CG C -9.508 -3.922 -5.320 1.00 . A A . 824 ASP CG 1 1
10 22008 1 1 85 ASP H H -7.963 -3.325 -7.425 1.00 . A A . 824 ASP H 1 1
10 22009 1 1 85 ASP HA H -7.719 -0.994 -5.620 1.00 . A A . 824 ASP HA 1 1
10 22010 1 1 85 ASP HB2 H -9.510 -2.016 -4.373 1.00 . A A . 824 ASP HB2 1 1
10 22011 1 1 85 ASP HB3 H -9.938 -1.981 -6.085 1.00 . A A . 824 ASP HB3 1 1
10 22012 1 1 85 ASP N N -7.503 -2.502 -7.057 1.00 . A A . 824 ASP N 1 1
10 22013 1 1 85 ASP O O -6.086 -3.646 -5.121 1.00 . A A . 824 ASP O 1 1
10 22014 1 1 85 ASP OD1 O -9.241 -4.538 -4.268 1.00 . A A . 824 ASP OD1 1 1
10 22015 1 1 85 ASP OD2 O -9.947 -4.479 -6.336 1.00 . A A . 824 ASP OD2 1 1
10 22016 1 1 86 THR C C -6.058 -4.285 -2.091 1.00 . A A . 825 THR C 1 1
10 22017 1 1 86 THR CA C -5.948 -2.802 -2.456 1.00 . A A . 825 THR CA 1 1
10 22018 1 1 86 THR CB C -6.154 -1.981 -1.179 1.00 . A A . 825 THR CB 1 1
10 22019 1 1 86 THR CG2 C -5.652 -0.550 -1.368 1.00 . A A . 825 THR CG2 1 1
10 22020 1 1 86 THR H H -7.565 -1.643 -3.197 1.00 . A A . 825 THR H 1 1
10 22021 1 1 86 THR HA H -4.934 -2.627 -2.815 1.00 . A A . 825 THR HA 1 1
10 22022 1 1 86 THR HB H -5.620 -2.449 -0.357 1.00 . A A . 825 THR HB 1 1
10 22023 1 1 86 THR HG1 H -7.663 -1.495 -0.012 1.00 . A A . 825 THR HG1 1 1
10 22024 1 1 86 THR HG21 H -5.822 0.013 -0.454 1.00 . A A . 825 THR HG21 1 1
10 22025 1 1 86 THR HG22 H -6.192 -0.076 -2.184 1.00 . A A . 825 THR HG22 1 1
10 22026 1 1 86 THR HG23 H -4.587 -0.560 -1.587 1.00 . A A . 825 THR HG23 1 1
10 22027 1 1 86 THR N N -6.883 -2.333 -3.478 1.00 . A A . 825 THR N 1 1
10 22028 1 1 86 THR O O -5.078 -4.888 -1.660 1.00 . A A . 825 THR O 1 1
10 22029 1 1 86 THR OG1 O -7.552 -1.918 -0.884 1.00 . A A . 825 THR OG1 1 1
10 22030 1 1 87 ALA C C -7.061 -7.200 -3.159 1.00 . A A . 826 ALA C 1 1
10 22031 1 1 87 ALA CA C -7.388 -6.300 -1.961 1.00 . A A . 826 ALA CA 1 1
10 22032 1 1 87 ALA CB C -8.820 -6.563 -1.469 1.00 . A A . 826 ALA CB 1 1
10 22033 1 1 87 ALA H H -8.020 -4.369 -2.628 1.00 . A A . 826 ALA H 1 1
10 22034 1 1 87 ALA HA H -6.685 -6.566 -1.159 1.00 . A A . 826 ALA HA 1 1
10 22035 1 1 87 ALA HB1 H -9.529 -6.326 -2.268 1.00 . A A . 826 ALA HB1 1 1
10 22036 1 1 87 ALA HB2 H -8.925 -7.605 -1.195 1.00 . A A . 826 ALA HB2 1 1
10 22037 1 1 87 ALA HB3 H -9.031 -5.934 -0.604 1.00 . A A . 826 ALA HB3 1 1
10 22038 1 1 87 ALA N N -7.223 -4.886 -2.265 1.00 . A A . 826 ALA N 1 1
10 22039 1 1 87 ALA O O -6.556 -8.302 -2.980 1.00 . A A . 826 ALA O 1 1
10 22040 1 1 88 ASP C C -5.660 -7.838 -5.785 1.00 . A A . 827 ASP C 1 1
10 22041 1 1 88 ASP CA C -7.134 -7.603 -5.550 1.00 . A A . 827 ASP CA 1 1
10 22042 1 1 88 ASP CB C -7.735 -7.000 -6.818 1.00 . A A . 827 ASP CB 1 1
10 22043 1 1 88 ASP CG C -7.640 -7.953 -8.008 1.00 . A A . 827 ASP CG 1 1
10 22044 1 1 88 ASP H H -7.754 -5.823 -4.487 1.00 . A A . 827 ASP H 1 1
10 22045 1 1 88 ASP HA H -7.607 -8.567 -5.375 1.00 . A A . 827 ASP HA 1 1
10 22046 1 1 88 ASP HB2 H -8.779 -6.766 -6.633 1.00 . A A . 827 ASP HB2 1 1
10 22047 1 1 88 ASP HB3 H -7.204 -6.074 -7.058 1.00 . A A . 827 ASP HB3 1 1
10 22048 1 1 88 ASP N N -7.353 -6.755 -4.369 1.00 . A A . 827 ASP N 1 1
10 22049 1 1 88 ASP O O -5.255 -8.937 -6.149 1.00 . A A . 827 ASP O 1 1
10 22050 1 1 88 ASP OD1 O -8.061 -9.135 -7.880 1.00 . A A . 827 ASP OD1 1 1
10 22051 1 1 88 ASP OD2 O -7.139 -7.529 -9.067 1.00 . A A . 827 ASP OD2 1 1
10 22052 1 1 89 GLN C C -2.806 -8.105 -4.956 1.00 . A A . 828 GLN C 1 1
10 22053 1 1 89 GLN CA C -3.403 -6.954 -5.769 1.00 . A A . 828 GLN CA 1 1
10 22054 1 1 89 GLN CB C -2.673 -5.677 -5.390 1.00 . A A . 828 GLN CB 1 1
10 22055 1 1 89 GLN CD C -2.122 -4.099 -3.582 1.00 . A A . 828 GLN CD 1 1
10 22056 1 1 89 GLN CG C -3.088 -5.101 -4.064 1.00 . A A . 828 GLN CG 1 1
10 22057 1 1 89 GLN H H -5.221 -5.934 -5.241 1.00 . A A . 828 GLN H 1 1
10 22058 1 1 89 GLN HA H -3.226 -7.132 -6.815 1.00 . A A . 828 GLN HA 1 1
10 22059 1 1 89 GLN HB2 H -1.603 -5.890 -5.366 1.00 . A A . 828 GLN HB2 1 1
10 22060 1 1 89 GLN HB3 H -2.856 -4.936 -6.157 1.00 . A A . 828 GLN HB3 1 1
10 22061 1 1 89 GLN HE21 H -3.301 -2.740 -4.343 1.00 . A A . 828 GLN HE21 1 1
10 22062 1 1 89 GLN HE22 H -1.850 -2.134 -3.538 1.00 . A A . 828 GLN HE22 1 1
10 22063 1 1 89 GLN HG2 H -4.047 -4.616 -4.186 1.00 . A A . 828 GLN HG2 1 1
10 22064 1 1 89 GLN HG3 H -3.197 -5.874 -3.320 1.00 . A A . 828 GLN HG3 1 1
10 22065 1 1 89 GLN N N -4.841 -6.822 -5.558 1.00 . A A . 828 GLN N 1 1
10 22066 1 1 89 GLN NE2 N -2.442 -2.890 -3.839 1.00 . A A . 828 GLN NE2 1 1
10 22067 1 1 89 GLN O O -1.934 -8.832 -5.423 1.00 . A A . 828 GLN O 1 1
10 22068 1 1 89 GLN OE1 O -1.096 -4.398 -3.000 1.00 . A A . 828 GLN OE1 1 1
10 22069 1 1 90 VAL C C -3.452 -10.540 -2.957 1.00 . A A . 829 VAL C 1 1
10 22070 1 1 90 VAL CA C -2.724 -9.199 -2.793 1.00 . A A . 829 VAL CA 1 1
10 22071 1 1 90 VAL CB C -2.780 -8.597 -1.335 1.00 . A A . 829 VAL CB 1 1
10 22072 1 1 90 VAL CG1 C -4.195 -8.253 -0.917 1.00 . A A . 829 VAL CG1 1 1
10 22073 1 1 90 VAL CG2 C -2.105 -9.505 -0.320 1.00 . A A . 829 VAL CG2 1 1
10 22074 1 1 90 VAL H H -4.022 -7.637 -3.410 1.00 . A A . 829 VAL H 1 1
10 22075 1 1 90 VAL HA H -1.675 -9.350 -3.050 1.00 . A A . 829 VAL HA 1 1
10 22076 1 1 90 VAL HB H -2.242 -7.653 -1.350 1.00 . A A . 829 VAL HB 1 1
10 22077 1 1 90 VAL HG11 H -4.853 -9.093 -1.078 1.00 . A A . 829 VAL HG11 1 1
10 22078 1 1 90 VAL HG12 H -4.203 -7.972 0.133 1.00 . A A . 829 VAL HG12 1 1
10 22079 1 1 90 VAL HG13 H -4.535 -7.389 -1.507 1.00 . A A . 829 VAL HG13 1 1
10 22080 1 1 90 VAL HG21 H -2.057 -9.005 0.646 1.00 . A A . 829 VAL HG21 1 1
10 22081 1 1 90 VAL HG22 H -2.656 -10.437 -0.231 1.00 . A A . 829 VAL HG22 1 1
10 22082 1 1 90 VAL HG23 H -1.089 -9.721 -0.642 1.00 . A A . 829 VAL HG23 1 1
10 22083 1 1 90 VAL N N -3.274 -8.238 -3.727 1.00 . A A . 829 VAL N 1 1
10 22084 1 1 90 VAL O O -2.867 -11.610 -2.779 1.00 . A A . 829 VAL O 1 1
10 22085 1 1 91 MET C C -4.911 -12.417 -4.801 1.00 . A A . 830 MET C 1 1
10 22086 1 1 91 MET CA C -5.486 -11.693 -3.600 1.00 . A A . 830 MET CA 1 1
10 22087 1 1 91 MET CB C -6.954 -11.355 -3.868 1.00 . A A . 830 MET CB 1 1
10 22088 1 1 91 MET CE C -9.642 -12.642 -2.433 1.00 . A A . 830 MET CE 1 1
10 22089 1 1 91 MET CG C -7.725 -12.545 -4.416 1.00 . A A . 830 MET CG 1 1
10 22090 1 1 91 MET H H -5.181 -9.583 -3.462 1.00 . A A . 830 MET H 1 1
10 22091 1 1 91 MET HA H -5.424 -12.353 -2.740 1.00 . A A . 830 MET HA 1 1
10 22092 1 1 91 MET HB2 H -7.409 -11.022 -2.933 1.00 . A A . 830 MET HB2 1 1
10 22093 1 1 91 MET HB3 H -7.006 -10.540 -4.590 1.00 . A A . 830 MET HB3 1 1
10 22094 1 1 91 MET HE1 H -8.895 -13.354 -2.080 1.00 . A A . 830 MET HE1 1 1
10 22095 1 1 91 MET HE2 H -9.476 -11.680 -1.943 1.00 . A A . 830 MET HE2 1 1
10 22096 1 1 91 MET HE3 H -10.635 -13.013 -2.183 1.00 . A A . 830 MET HE3 1 1
10 22097 1 1 91 MET HG2 H -7.520 -12.628 -5.483 1.00 . A A . 830 MET HG2 1 1
10 22098 1 1 91 MET HG3 H -7.346 -13.445 -3.925 1.00 . A A . 830 MET HG3 1 1
10 22099 1 1 91 MET N N -4.722 -10.483 -3.340 1.00 . A A . 830 MET N 1 1
10 22100 1 1 91 MET O O -4.864 -13.647 -4.823 1.00 . A A . 830 MET O 1 1
10 22101 1 1 91 MET SD S -9.508 -12.455 -4.195 1.00 . A A . 830 MET SD 1 1
10 22102 1 1 92 ALA C C -2.716 -13.133 -6.640 1.00 . A A . 831 ALA C 1 1
10 22103 1 1 92 ALA CA C -3.899 -12.237 -6.997 1.00 . A A . 831 ALA CA 1 1
10 22104 1 1 92 ALA CB C -3.459 -11.118 -7.956 1.00 . A A . 831 ALA CB 1 1
10 22105 1 1 92 ALA H H -4.535 -10.642 -5.725 1.00 . A A . 831 ALA H 1 1
10 22106 1 1 92 ALA HA H -4.656 -12.849 -7.485 1.00 . A A . 831 ALA HA 1 1
10 22107 1 1 92 ALA HB1 H -2.693 -10.506 -7.484 1.00 . A A . 831 ALA HB1 1 1
10 22108 1 1 92 ALA HB2 H -3.057 -11.562 -8.867 1.00 . A A . 831 ALA HB2 1 1
10 22109 1 1 92 ALA HB3 H -4.313 -10.486 -8.210 1.00 . A A . 831 ALA HB3 1 1
10 22110 1 1 92 ALA N N -4.470 -11.660 -5.793 1.00 . A A . 831 ALA N 1 1
10 22111 1 1 92 ALA O O -2.516 -14.170 -7.258 1.00 . A A . 831 ALA O 1 1
10 22112 1 1 93 SER C C -1.182 -14.799 -4.546 1.00 . A A . 832 SER C 1 1
10 22113 1 1 93 SER CA C -0.776 -13.504 -5.234 1.00 . A A . 832 SER CA 1 1
10 22114 1 1 93 SER CB C 0.094 -12.672 -4.297 1.00 . A A . 832 SER CB 1 1
10 22115 1 1 93 SER H H -2.170 -11.879 -5.144 1.00 . A A . 832 SER H 1 1
10 22116 1 1 93 SER HA H -0.198 -13.747 -6.126 1.00 . A A . 832 SER HA 1 1
10 22117 1 1 93 SER HB2 H -0.437 -12.527 -3.357 1.00 . A A . 832 SER HB2 1 1
10 22118 1 1 93 SER HB3 H 1.030 -13.198 -4.104 1.00 . A A . 832 SER HB3 1 1
10 22119 1 1 93 SER HG H 0.828 -10.874 -4.220 1.00 . A A . 832 SER HG 1 1
10 22120 1 1 93 SER N N -1.951 -12.735 -5.638 1.00 . A A . 832 SER N 1 1
10 22121 1 1 93 SER O O -0.631 -15.861 -4.838 1.00 . A A . 832 SER O 1 1
10 22122 1 1 93 SER OG O 0.369 -11.412 -4.872 1.00 . A A . 832 SER OG 1 1
10 22123 1 1 94 PHE C C -3.197 -16.907 -3.978 1.00 . A A . 833 PHE C 1 1
10 22124 1 1 94 PHE CA C -2.602 -15.954 -2.970 1.00 . A A . 833 PHE CA 1 1
10 22125 1 1 94 PHE CB C -3.693 -15.677 -1.934 1.00 . A A . 833 PHE CB 1 1
10 22126 1 1 94 PHE CD1 C -2.084 -14.894 -0.142 1.00 . A A . 833 PHE CD1 1 1
10 22127 1 1 94 PHE CD2 C -4.143 -13.659 -0.501 1.00 . A A . 833 PHE CD2 1 1
10 22128 1 1 94 PHE CE1 C -1.729 -14.005 0.902 1.00 . A A . 833 PHE CE1 1 1
10 22129 1 1 94 PHE CE2 C -3.805 -12.766 0.537 1.00 . A A . 833 PHE CE2 1 1
10 22130 1 1 94 PHE CG C -3.293 -14.727 -0.846 1.00 . A A . 833 PHE CG 1 1
10 22131 1 1 94 PHE CZ C -2.589 -12.939 1.242 1.00 . A A . 833 PHE CZ 1 1
10 22132 1 1 94 PHE H H -2.598 -13.853 -3.420 1.00 . A A . 833 PHE H 1 1
10 22133 1 1 94 PHE HA H -1.746 -16.433 -2.490 1.00 . A A . 833 PHE HA 1 1
10 22134 1 1 94 PHE HB2 H -4.563 -15.274 -2.446 1.00 . A A . 833 PHE HB2 1 1
10 22135 1 1 94 PHE HB3 H -3.983 -16.624 -1.476 1.00 . A A . 833 PHE HB3 1 1
10 22136 1 1 94 PHE HD1 H -1.420 -15.712 -0.395 1.00 . A A . 833 PHE HD1 1 1
10 22137 1 1 94 PHE HD2 H -5.070 -13.527 -1.030 1.00 . A A . 833 PHE HD2 1 1
10 22138 1 1 94 PHE HE1 H -0.800 -14.141 1.435 1.00 . A A . 833 PHE HE1 1 1
10 22139 1 1 94 PHE HE2 H -4.477 -11.950 0.786 1.00 . A A . 833 PHE HE2 1 1
10 22140 1 1 94 PHE HZ H -2.319 -12.262 2.035 1.00 . A A . 833 PHE HZ 1 1
10 22141 1 1 94 PHE N N -2.156 -14.737 -3.645 1.00 . A A . 833 PHE N 1 1
10 22142 1 1 94 PHE O O -2.994 -18.093 -3.890 1.00 . A A . 833 PHE O 1 1
10 22143 1 1 95 LYS C C -3.700 -18.082 -6.729 1.00 . A A . 834 LYS C 1 1
10 22144 1 1 95 LYS CA C -4.643 -17.165 -5.953 1.00 . A A . 834 LYS CA 1 1
10 22145 1 1 95 LYS CB C -5.356 -16.197 -6.898 1.00 . A A . 834 LYS CB 1 1
10 22146 1 1 95 LYS CD C -7.174 -15.709 -8.597 1.00 . A A . 834 LYS CD 1 1
10 22147 1 1 95 LYS CE C -7.972 -14.728 -7.710 1.00 . A A . 834 LYS CE 1 1
10 22148 1 1 95 LYS CG C -6.446 -16.806 -7.777 1.00 . A A . 834 LYS CG 1 1
10 22149 1 1 95 LYS H H -4.051 -15.356 -4.960 1.00 . A A . 834 LYS H 1 1
10 22150 1 1 95 LYS HA H -5.385 -17.788 -5.460 1.00 . A A . 834 LYS HA 1 1
10 22151 1 1 95 LYS HB2 H -5.803 -15.428 -6.287 1.00 . A A . 834 LYS HB2 1 1
10 22152 1 1 95 LYS HB3 H -4.614 -15.725 -7.536 1.00 . A A . 834 LYS HB3 1 1
10 22153 1 1 95 LYS HD2 H -6.429 -15.147 -9.164 1.00 . A A . 834 LYS HD2 1 1
10 22154 1 1 95 LYS HD3 H -7.856 -16.185 -9.301 1.00 . A A . 834 LYS HD3 1 1
10 22155 1 1 95 LYS HE2 H -8.743 -15.288 -7.172 1.00 . A A . 834 LYS HE2 1 1
10 22156 1 1 95 LYS HE3 H -7.303 -14.283 -6.979 1.00 . A A . 834 LYS HE3 1 1
10 22157 1 1 95 LYS HG2 H -5.987 -17.516 -8.464 1.00 . A A . 834 LYS HG2 1 1
10 22158 1 1 95 LYS HG3 H -7.156 -17.340 -7.155 1.00 . A A . 834 LYS HG3 1 1
10 22159 1 1 95 LYS HZ1 H -9.248 -14.001 -9.181 1.00 . A A . 834 LYS HZ1 1 1
10 22160 1 1 95 LYS HZ2 H -7.895 -13.078 -8.982 1.00 . A A . 834 LYS HZ2 1 1
10 22161 1 1 95 LYS HZ3 H -9.126 -12.997 -7.881 1.00 . A A . 834 LYS HZ3 1 1
10 22162 1 1 95 LYS N N -3.944 -16.369 -4.932 1.00 . A A . 834 LYS N 1 1
10 22163 1 1 95 LYS NZ N -8.613 -13.615 -8.505 1.00 . A A . 834 LYS NZ 1 1
10 22164 1 1 95 LYS O O -4.110 -19.129 -7.218 1.00 . A A . 834 LYS O 1 1
10 22165 1 1 96 ILE C C -1.116 -19.733 -6.733 1.00 . A A . 835 ILE C 1 1
10 22166 1 1 96 ILE CA C -1.442 -18.480 -7.541 1.00 . A A . 835 ILE CA 1 1
10 22167 1 1 96 ILE CB C -0.122 -17.660 -7.767 1.00 . A A . 835 ILE CB 1 1
10 22168 1 1 96 ILE CD1 C 0.639 -15.315 -8.526 1.00 . A A . 835 ILE CD1 1 1
10 22169 1 1 96 ILE CG1 C -0.413 -16.432 -8.644 1.00 . A A . 835 ILE CG1 1 1
10 22170 1 1 96 ILE CG2 C 0.970 -18.527 -8.447 1.00 . A A . 835 ILE CG2 1 1
10 22171 1 1 96 ILE H H -2.152 -16.836 -6.370 1.00 . A A . 835 ILE H 1 1
10 22172 1 1 96 ILE HA H -1.852 -18.779 -8.503 1.00 . A A . 835 ILE HA 1 1
10 22173 1 1 96 ILE HB H 0.256 -17.320 -6.798 1.00 . A A . 835 ILE HB 1 1
10 22174 1 1 96 ILE HD11 H 0.778 -15.047 -7.471 1.00 . A A . 835 ILE HD11 1 1
10 22175 1 1 96 ILE HD12 H 1.591 -15.657 -8.938 1.00 . A A . 835 ILE HD12 1 1
10 22176 1 1 96 ILE HD13 H 0.301 -14.437 -9.078 1.00 . A A . 835 ILE HD13 1 1
10 22177 1 1 96 ILE HG12 H -0.471 -16.751 -9.686 1.00 . A A . 835 ILE HG12 1 1
10 22178 1 1 96 ILE HG13 H -1.375 -16.015 -8.367 1.00 . A A . 835 ILE HG13 1 1
10 22179 1 1 96 ILE HG21 H 0.599 -18.913 -9.396 1.00 . A A . 835 ILE HG21 1 1
10 22180 1 1 96 ILE HG22 H 1.855 -17.927 -8.627 1.00 . A A . 835 ILE HG22 1 1
10 22181 1 1 96 ILE HG23 H 1.240 -19.361 -7.799 1.00 . A A . 835 ILE HG23 1 1
10 22182 1 1 96 ILE N N -2.440 -17.692 -6.822 1.00 . A A . 835 ILE N 1 1
10 22183 1 1 96 ILE O O -1.080 -20.841 -7.274 1.00 . A A . 835 ILE O 1 1
10 22184 1 1 97 LEU C C -1.689 -21.502 -4.099 1.00 . A A . 836 LEU C 1 1
10 22185 1 1 97 LEU CA C -0.486 -20.700 -4.596 1.00 . A A . 836 LEU CA 1 1
10 22186 1 1 97 LEU CB C 0.379 -20.185 -3.438 1.00 . A A . 836 LEU CB 1 1
10 22187 1 1 97 LEU CD1 C -0.145 -20.885 -1.091 1.00 . A A . 836 LEU CD1 1 1
10 22188 1 1 97 LEU CD2 C 0.408 -18.517 -1.590 1.00 . A A . 836 LEU CD2 1 1
10 22189 1 1 97 LEU CG C -0.270 -19.757 -2.112 1.00 . A A . 836 LEU CG 1 1
10 22190 1 1 97 LEU H H -0.987 -18.645 -5.006 1.00 . A A . 836 LEU H 1 1
10 22191 1 1 97 LEU HA H 0.131 -21.370 -5.198 1.00 . A A . 836 LEU HA 1 1
10 22192 1 1 97 LEU HB2 H 1.094 -20.966 -3.196 1.00 . A A . 836 LEU HB2 1 1
10 22193 1 1 97 LEU HB3 H 0.937 -19.330 -3.817 1.00 . A A . 836 LEU HB3 1 1
10 22194 1 1 97 LEU HD11 H -0.588 -20.577 -0.148 1.00 . A A . 836 LEU HD11 1 1
10 22195 1 1 97 LEU HD12 H 0.909 -21.121 -0.921 1.00 . A A . 836 LEU HD12 1 1
10 22196 1 1 97 LEU HD13 H -0.655 -21.772 -1.459 1.00 . A A . 836 LEU HD13 1 1
10 22197 1 1 97 LEU HD21 H 0.313 -17.706 -2.318 1.00 . A A . 836 LEU HD21 1 1
10 22198 1 1 97 LEU HD22 H 1.464 -18.730 -1.425 1.00 . A A . 836 LEU HD22 1 1
10 22199 1 1 97 LEU HD23 H -0.052 -18.217 -0.655 1.00 . A A . 836 LEU HD23 1 1
10 22200 1 1 97 LEU HG H -1.322 -19.529 -2.281 1.00 . A A . 836 LEU HG 1 1
10 22201 1 1 97 LEU N N -0.890 -19.570 -5.437 1.00 . A A . 836 LEU N 1 1
10 22202 1 1 97 LEU O O -1.603 -22.695 -3.824 1.00 . A A . 836 LEU O 1 1
10 22203 1 1 98 ALA C C -4.771 -22.233 -4.500 1.00 . A A . 837 ALA C 1 1
10 22204 1 1 98 ALA CA C -4.037 -21.406 -3.478 1.00 . A A . 837 ALA CA 1 1
10 22205 1 1 98 ALA CB C -4.949 -20.322 -2.998 1.00 . A A . 837 ALA CB 1 1
10 22206 1 1 98 ALA H H -2.823 -19.838 -4.248 1.00 . A A . 837 ALA H 1 1
10 22207 1 1 98 ALA HA H -3.788 -22.053 -2.634 1.00 . A A . 837 ALA HA 1 1
10 22208 1 1 98 ALA HB1 H -5.424 -19.850 -3.857 1.00 . A A . 837 ALA HB1 1 1
10 22209 1 1 98 ALA HB2 H -5.713 -20.759 -2.354 1.00 . A A . 837 ALA HB2 1 1
10 22210 1 1 98 ALA HB3 H -4.385 -19.579 -2.453 1.00 . A A . 837 ALA HB3 1 1
10 22211 1 1 98 ALA N N -2.814 -20.820 -3.992 1.00 . A A . 837 ALA N 1 1
10 22212 1 1 98 ALA O O -5.656 -22.966 -4.138 1.00 . A A . 837 ALA O 1 1
10 22213 1 1 99 GLY C C -5.016 -24.359 -6.656 1.00 . A A . 838 GLY C 1 1
10 22214 1 1 99 GLY CA C -5.063 -22.850 -6.837 1.00 . A A . 838 GLY CA 1 1
10 22215 1 1 99 GLY H H -3.667 -21.460 -6.010 1.00 . A A . 838 GLY H 1 1
10 22216 1 1 99 GLY HA2 H -6.109 -22.551 -6.875 1.00 . A A . 838 GLY HA2 1 1
10 22217 1 1 99 GLY HA3 H -4.591 -22.590 -7.783 1.00 . A A . 838 GLY HA3 1 1
10 22218 1 1 99 GLY N N -4.406 -22.101 -5.767 1.00 . A A . 838 GLY N 1 1
10 22219 1 1 99 GLY O O -5.771 -25.086 -7.281 1.00 . A A . 838 GLY O 1 1
10 22220 1 1 100 ASP C C -5.305 -26.702 -4.681 1.00 . A A . 839 ASP C 1 1
10 22221 1 1 100 ASP CA C -4.030 -26.228 -5.406 1.00 . A A . 839 ASP CA 1 1
10 22222 1 1 100 ASP CB C -2.830 -26.366 -4.456 1.00 . A A . 839 ASP CB 1 1
10 22223 1 1 100 ASP CG C -2.596 -27.793 -3.994 1.00 . A A . 839 ASP CG 1 1
10 22224 1 1 100 ASP H H -3.518 -24.164 -5.326 1.00 . A A . 839 ASP H 1 1
10 22225 1 1 100 ASP HA H -3.872 -26.837 -6.299 1.00 . A A . 839 ASP HA 1 1
10 22226 1 1 100 ASP HB2 H -1.936 -26.000 -4.958 1.00 . A A . 839 ASP HB2 1 1
10 22227 1 1 100 ASP HB3 H -3.013 -25.741 -3.580 1.00 . A A . 839 ASP HB3 1 1
10 22228 1 1 100 ASP N N -4.136 -24.817 -5.781 1.00 . A A . 839 ASP N 1 1
10 22229 1 1 100 ASP O O -5.675 -27.867 -4.747 1.00 . A A . 839 ASP O 1 1
10 22230 1 1 100 ASP OD1 O -2.374 -28.680 -4.839 1.00 . A A . 839 ASP OD1 1 1
10 22231 1 1 100 ASP OD2 O -2.618 -28.016 -2.756 1.00 . A A . 839 ASP OD2 1 1
10 22232 1 1 101 LYS C C -8.203 -25.001 -3.338 1.00 . A A . 840 LYS C 1 1
10 22233 1 1 101 LYS CA C -7.144 -26.092 -3.158 1.00 . A A . 840 LYS CA 1 1
10 22234 1 1 101 LYS CB C -6.717 -26.182 -1.679 1.00 . A A . 840 LYS CB 1 1
10 22235 1 1 101 LYS CD C -5.182 -27.306 0.009 1.00 . A A . 840 LYS CD 1 1
10 22236 1 1 101 LYS CE C -4.322 -26.116 0.417 1.00 . A A . 840 LYS CE 1 1
10 22237 1 1 101 LYS CG C -5.634 -27.232 -1.437 1.00 . A A . 840 LYS CG 1 1
10 22238 1 1 101 LYS H H -5.633 -24.814 -3.991 1.00 . A A . 840 LYS H 1 1
10 22239 1 1 101 LYS HA H -7.560 -27.046 -3.471 1.00 . A A . 840 LYS HA 1 1
10 22240 1 1 101 LYS HB2 H -6.338 -25.209 -1.374 1.00 . A A . 840 LYS HB2 1 1
10 22241 1 1 101 LYS HB3 H -7.584 -26.430 -1.064 1.00 . A A . 840 LYS HB3 1 1
10 22242 1 1 101 LYS HD2 H -6.055 -27.349 0.647 1.00 . A A . 840 LYS HD2 1 1
10 22243 1 1 101 LYS HD3 H -4.603 -28.215 0.148 1.00 . A A . 840 LYS HD3 1 1
10 22244 1 1 101 LYS HE2 H -4.870 -25.199 0.203 1.00 . A A . 840 LYS HE2 1 1
10 22245 1 1 101 LYS HE3 H -4.155 -26.174 1.493 1.00 . A A . 840 LYS HE3 1 1
10 22246 1 1 101 LYS HG2 H -6.021 -28.210 -1.728 1.00 . A A . 840 LYS HG2 1 1
10 22247 1 1 101 LYS HG3 H -4.776 -26.997 -2.055 1.00 . A A . 840 LYS HG3 1 1
10 22248 1 1 101 LYS HZ1 H -2.486 -26.979 -0.171 1.00 . A A . 840 LYS HZ1 1 1
10 22249 1 1 101 LYS HZ2 H -2.399 -25.339 -0.028 1.00 . A A . 840 LYS HZ2 1 1
10 22250 1 1 101 LYS HZ3 H -3.144 -26.029 -1.330 1.00 . A A . 840 LYS HZ3 1 1
10 22251 1 1 101 LYS N N -5.962 -25.783 -3.978 1.00 . A A . 840 LYS N 1 1
10 22252 1 1 101 LYS NZ N -2.979 -26.111 -0.335 1.00 . A A . 840 LYS NZ 1 1
10 22253 1 1 101 LYS O O -8.128 -24.200 -4.254 1.00 . A A . 840 LYS O 1 1
10 22254 1 1 102 ASN C C -9.998 -22.938 -1.306 1.00 . A A . 841 ASN C 1 1
10 22255 1 1 102 ASN CA C -10.206 -23.913 -2.474 1.00 . A A . 841 ASN CA 1 1
10 22256 1 1 102 ASN CB C -11.620 -24.519 -2.412 1.00 . A A . 841 ASN CB 1 1
10 22257 1 1 102 ASN CG C -11.981 -25.053 -1.040 1.00 . A A . 841 ASN CG 1 1
10 22258 1 1 102 ASN H H -9.246 -25.676 -1.731 1.00 . A A . 841 ASN H 1 1
10 22259 1 1 102 ASN HA H -10.115 -23.358 -3.405 1.00 . A A . 841 ASN HA 1 1
10 22260 1 1 102 ASN HB2 H -12.331 -23.737 -2.682 1.00 . A A . 841 ASN HB2 1 1
10 22261 1 1 102 ASN HB3 H -11.697 -25.327 -3.130 1.00 . A A . 841 ASN HB3 1 1
10 22262 1 1 102 ASN HD21 H -13.891 -24.493 -1.305 1.00 . A A . 841 ASN HD21 1 1
10 22263 1 1 102 ASN HD22 H -13.525 -25.276 0.211 1.00 . A A . 841 ASN HD22 1 1
10 22264 1 1 102 ASN N N -9.187 -24.968 -2.451 1.00 . A A . 841 ASN N 1 1
10 22265 1 1 102 ASN ND2 N -13.232 -24.935 -0.686 1.00 . A A . 841 ASN ND2 1 1
10 22266 1 1 102 ASN O O -10.846 -22.089 -1.045 1.00 . A A . 841 ASN O 1 1
10 22267 1 1 102 ASN OD1 O -11.146 -25.571 -0.312 1.00 . A A . 841 ASN OD1 1 1
10 22268 1 1 103 TYR C C -7.094 -22.212 0.831 1.00 . A A . 842 TYR C 1 1
10 22269 1 1 103 TYR CA C -8.598 -22.266 0.585 1.00 . A A . 842 TYR CA 1 1
10 22270 1 1 103 TYR CB C -9.305 -22.859 1.797 1.00 . A A . 842 TYR CB 1 1
10 22271 1 1 103 TYR CD1 C -8.467 -25.266 1.882 1.00 . A A . 842 TYR CD1 1 1
10 22272 1 1 103 TYR CD2 C -7.880 -23.782 3.700 1.00 . A A . 842 TYR CD2 1 1
10 22273 1 1 103 TYR CE1 C -7.719 -26.303 2.499 1.00 . A A . 842 TYR CE1 1 1
10 22274 1 1 103 TYR CE2 C -7.134 -24.817 4.311 1.00 . A A . 842 TYR CE2 1 1
10 22275 1 1 103 TYR CG C -8.545 -23.990 2.470 1.00 . A A . 842 TYR CG 1 1
10 22276 1 1 103 TYR CZ C -7.067 -26.066 3.712 1.00 . A A . 842 TYR CZ 1 1
10 22277 1 1 103 TYR H H -8.191 -23.756 -0.871 1.00 . A A . 842 TYR H 1 1
10 22278 1 1 103 TYR HA H -8.972 -21.253 0.431 1.00 . A A . 842 TYR HA 1 1
10 22279 1 1 103 TYR HB2 H -9.467 -22.071 2.529 1.00 . A A . 842 TYR HB2 1 1
10 22280 1 1 103 TYR HB3 H -10.276 -23.213 1.465 1.00 . A A . 842 TYR HB3 1 1
10 22281 1 1 103 TYR HD1 H -8.978 -25.453 0.946 1.00 . A A . 842 TYR HD1 1 1
10 22282 1 1 103 TYR HD2 H -7.937 -22.822 4.178 1.00 . A A . 842 TYR HD2 1 1
10 22283 1 1 103 TYR HE1 H -7.641 -27.274 2.032 1.00 . A A . 842 TYR HE1 1 1
10 22284 1 1 103 TYR HE2 H -6.616 -24.643 5.244 1.00 . A A . 842 TYR HE2 1 1
10 22285 1 1 103 TYR HH H -6.647 -27.945 4.064 1.00 . A A . 842 TYR HH 1 1
10 22286 1 1 103 TYR N N -8.879 -23.074 -0.604 1.00 . A A . 842 TYR N 1 1
10 22287 1 1 103 TYR O O -6.321 -22.793 0.069 1.00 . A A . 842 TYR O 1 1
10 22288 1 1 103 TYR OH O -6.354 -27.058 4.323 1.00 . A A . 842 TYR OH 1 1
10 22289 1 1 104 ILE C C -5.113 -21.602 3.715 1.00 . A A . 843 ILE C 1 1
10 22290 1 1 104 ILE CA C -5.289 -21.350 2.222 1.00 . A A . 843 ILE CA 1 1
10 22291 1 1 104 ILE CB C -4.874 -19.898 1.839 1.00 . A A . 843 ILE CB 1 1
10 22292 1 1 104 ILE CD1 C -3.271 -19.462 -0.036 1.00 . A A . 843 ILE CD1 1 1
10 22293 1 1 104 ILE CG1 C -3.405 -19.824 1.427 1.00 . A A . 843 ILE CG1 1 1
10 22294 1 1 104 ILE CG2 C -5.182 -18.864 2.952 1.00 . A A . 843 ILE CG2 1 1
10 22295 1 1 104 ILE H H -7.370 -21.086 2.508 1.00 . A A . 843 ILE H 1 1
10 22296 1 1 104 ILE HA H -4.692 -22.063 1.661 1.00 . A A . 843 ILE HA 1 1
10 22297 1 1 104 ILE HB H -5.468 -19.628 0.967 1.00 . A A . 843 ILE HB 1 1
10 22298 1 1 104 ILE HD11 H -2.292 -19.024 -0.219 1.00 . A A . 843 ILE HD11 1 1
10 22299 1 1 104 ILE HD12 H -3.384 -20.367 -0.645 1.00 . A A . 843 ILE HD12 1 1
10 22300 1 1 104 ILE HD13 H -4.049 -18.740 -0.318 1.00 . A A . 843 ILE HD13 1 1
10 22301 1 1 104 ILE HG12 H -2.914 -19.065 2.024 1.00 . A A . 843 ILE HG12 1 1
10 22302 1 1 104 ILE HG13 H -2.922 -20.782 1.610 1.00 . A A . 843 ILE HG13 1 1
10 22303 1 1 104 ILE HG21 H -4.952 -17.862 2.591 1.00 . A A . 843 ILE HG21 1 1
10 22304 1 1 104 ILE HG22 H -6.240 -18.905 3.218 1.00 . A A . 843 ILE HG22 1 1
10 22305 1 1 104 ILE HG23 H -4.585 -19.071 3.840 1.00 . A A . 843 ILE HG23 1 1
10 22306 1 1 104 ILE N N -6.690 -21.518 1.887 1.00 . A A . 843 ILE N 1 1
10 22307 1 1 104 ILE O O -6.023 -21.379 4.504 1.00 . A A . 843 ILE O 1 1
10 22308 1 1 105 THR C C -2.809 -21.037 5.990 1.00 . A A . 844 THR C 1 1
10 22309 1 1 105 THR CA C -3.684 -22.181 5.560 1.00 . A A . 844 THR CA 1 1
10 22310 1 1 105 THR CB C -2.980 -23.486 5.934 1.00 . A A . 844 THR CB 1 1
10 22311 1 1 105 THR CG2 C -3.836 -24.640 5.617 1.00 . A A . 844 THR CG2 1 1
10 22312 1 1 105 THR H H -3.238 -22.295 3.480 1.00 . A A . 844 THR H 1 1
10 22313 1 1 105 THR HA H -4.616 -22.126 6.112 1.00 . A A . 844 THR HA 1 1
10 22314 1 1 105 THR HB H -2.764 -23.484 7.002 1.00 . A A . 844 THR HB 1 1
10 22315 1 1 105 THR HG1 H -1.379 -24.464 5.405 1.00 . A A . 844 THR HG1 1 1
10 22316 1 1 105 THR HG21 H -4.777 -24.535 6.154 1.00 . A A . 844 THR HG21 1 1
10 22317 1 1 105 THR HG22 H -3.337 -25.555 5.933 1.00 . A A . 844 THR HG22 1 1
10 22318 1 1 105 THR HG23 H -4.039 -24.679 4.553 1.00 . A A . 844 THR HG23 1 1
10 22319 1 1 105 THR N N -3.952 -22.056 4.132 1.00 . A A . 844 THR N 1 1
10 22320 1 1 105 THR O O -2.170 -20.377 5.169 1.00 . A A . 844 THR O 1 1
10 22321 1 1 105 THR OG1 O -1.764 -23.603 5.209 1.00 . A A . 844 THR OG1 1 1
10 22322 1 1 106 MET C C -0.463 -20.046 7.530 1.00 . A A . 845 MET C 1 1
10 22323 1 1 106 MET CA C -1.925 -19.773 7.860 1.00 . A A . 845 MET CA 1 1
10 22324 1 1 106 MET CB C -2.095 -19.697 9.380 1.00 . A A . 845 MET CB 1 1
10 22325 1 1 106 MET CE C -3.416 -20.322 12.413 1.00 . A A . 845 MET CE 1 1
10 22326 1 1 106 MET CG C -3.496 -19.316 9.812 1.00 . A A . 845 MET CG 1 1
10 22327 1 1 106 MET H H -3.356 -21.392 7.901 1.00 . A A . 845 MET H 1 1
10 22328 1 1 106 MET HA H -2.202 -18.812 7.430 1.00 . A A . 845 MET HA 1 1
10 22329 1 1 106 MET HB2 H -1.835 -20.655 9.814 1.00 . A A . 845 MET HB2 1 1
10 22330 1 1 106 MET HB3 H -1.397 -18.954 9.762 1.00 . A A . 845 MET HB3 1 1
10 22331 1 1 106 MET HE1 H -2.549 -20.871 12.050 1.00 . A A . 845 MET HE1 1 1
10 22332 1 1 106 MET HE2 H -3.294 -20.114 13.475 1.00 . A A . 845 MET HE2 1 1
10 22333 1 1 106 MET HE3 H -4.317 -20.911 12.264 1.00 . A A . 845 MET HE3 1 1
10 22334 1 1 106 MET HG2 H -3.843 -18.497 9.187 1.00 . A A . 845 MET HG2 1 1
10 22335 1 1 106 MET HG3 H -4.163 -20.162 9.667 1.00 . A A . 845 MET HG3 1 1
10 22336 1 1 106 MET N N -2.776 -20.814 7.290 1.00 . A A . 845 MET N 1 1
10 22337 1 1 106 MET O O 0.313 -19.128 7.282 1.00 . A A . 845 MET O 1 1
10 22338 1 1 106 MET SD S -3.565 -18.792 11.537 1.00 . A A . 845 MET SD 1 1
10 22339 1 1 107 ASP C C 1.612 -21.460 5.740 1.00 . A A . 846 ASP C 1 1
10 22340 1 1 107 ASP CA C 1.272 -21.733 7.202 1.00 . A A . 846 ASP CA 1 1
10 22341 1 1 107 ASP CB C 1.421 -23.230 7.466 1.00 . A A . 846 ASP CB 1 1
10 22342 1 1 107 ASP CG C 1.161 -23.584 8.914 1.00 . A A . 846 ASP CG 1 1
10 22343 1 1 107 ASP H H -0.774 -22.037 7.739 1.00 . A A . 846 ASP H 1 1
10 22344 1 1 107 ASP HA H 1.967 -21.187 7.842 1.00 . A A . 846 ASP HA 1 1
10 22345 1 1 107 ASP HB2 H 0.709 -23.768 6.844 1.00 . A A . 846 ASP HB2 1 1
10 22346 1 1 107 ASP HB3 H 2.428 -23.549 7.197 1.00 . A A . 846 ASP HB3 1 1
10 22347 1 1 107 ASP N N -0.097 -21.319 7.516 1.00 . A A . 846 ASP N 1 1
10 22348 1 1 107 ASP O O 2.712 -21.027 5.418 1.00 . A A . 846 ASP O 1 1
10 22349 1 1 107 ASP OD1 O 1.917 -23.120 9.793 1.00 . A A . 846 ASP OD1 1 1
10 22350 1 1 107 ASP OD2 O 0.185 -24.321 9.172 1.00 . A A . 846 ASP OD2 1 1
10 22351 1 1 108 GLU C C 1.022 -20.063 3.075 1.00 . A A . 847 GLU C 1 1
10 22352 1 1 108 GLU CA C 0.853 -21.528 3.430 1.00 . A A . 847 GLU CA 1 1
10 22353 1 1 108 GLU CB C -0.343 -22.081 2.661 1.00 . A A . 847 GLU CB 1 1
10 22354 1 1 108 GLU CD C 0.358 -24.035 1.211 1.00 . A A . 847 GLU CD 1 1
10 22355 1 1 108 GLU CG C -0.325 -23.596 2.487 1.00 . A A . 847 GLU CG 1 1
10 22356 1 1 108 GLU H H -0.245 -22.052 5.178 1.00 . A A . 847 GLU H 1 1
10 22357 1 1 108 GLU HA H 1.755 -22.068 3.125 1.00 . A A . 847 GLU HA 1 1
10 22358 1 1 108 GLU HB2 H -1.257 -21.794 3.187 1.00 . A A . 847 GLU HB2 1 1
10 22359 1 1 108 GLU HB3 H -0.362 -21.619 1.684 1.00 . A A . 847 GLU HB3 1 1
10 22360 1 1 108 GLU HG2 H 0.190 -24.050 3.338 1.00 . A A . 847 GLU HG2 1 1
10 22361 1 1 108 GLU HG3 H -1.356 -23.955 2.475 1.00 . A A . 847 GLU HG3 1 1
10 22362 1 1 108 GLU N N 0.652 -21.714 4.860 1.00 . A A . 847 GLU N 1 1
10 22363 1 1 108 GLU O O 1.909 -19.709 2.326 1.00 . A A . 847 GLU O 1 1
10 22364 1 1 108 GLU OE1 O 1.559 -23.729 1.014 1.00 . A A . 847 GLU OE1 1 1
10 22365 1 1 108 GLU OE2 O -0.315 -24.705 0.393 1.00 . A A . 847 GLU OE2 1 1
10 22366 1 1 109 LEU C C 1.602 -17.210 3.963 1.00 . A A . 848 LEU C 1 1
10 22367 1 1 109 LEU CA C 0.332 -17.769 3.303 1.00 . A A . 848 LEU CA 1 1
10 22368 1 1 109 LEU CB C -0.932 -16.983 3.686 1.00 . A A . 848 LEU CB 1 1
10 22369 1 1 109 LEU CD1 C -0.744 -15.269 5.510 1.00 . A A . 848 LEU CD1 1 1
10 22370 1 1 109 LEU CD2 C -2.678 -16.832 5.463 1.00 . A A . 848 LEU CD2 1 1
10 22371 1 1 109 LEU CG C -1.200 -16.682 5.165 1.00 . A A . 848 LEU CG 1 1
10 22372 1 1 109 LEU H H -0.558 -19.506 4.224 1.00 . A A . 848 LEU H 1 1
10 22373 1 1 109 LEU HA H 0.462 -17.677 2.222 1.00 . A A . 848 LEU HA 1 1
10 22374 1 1 109 LEU HB2 H -0.908 -16.030 3.158 1.00 . A A . 848 LEU HB2 1 1
10 22375 1 1 109 LEU HB3 H -1.788 -17.533 3.300 1.00 . A A . 848 LEU HB3 1 1
10 22376 1 1 109 LEU HD11 H -1.284 -14.542 4.907 1.00 . A A . 848 LEU HD11 1 1
10 22377 1 1 109 LEU HD12 H 0.322 -15.165 5.318 1.00 . A A . 848 LEU HD12 1 1
10 22378 1 1 109 LEU HD13 H -0.931 -15.065 6.562 1.00 . A A . 848 LEU HD13 1 1
10 22379 1 1 109 LEU HD21 H -2.988 -17.859 5.264 1.00 . A A . 848 LEU HD21 1 1
10 22380 1 1 109 LEU HD22 H -3.261 -16.153 4.839 1.00 . A A . 848 LEU HD22 1 1
10 22381 1 1 109 LEU HD23 H -2.866 -16.604 6.507 1.00 . A A . 848 LEU HD23 1 1
10 22382 1 1 109 LEU HG H -0.650 -17.389 5.774 1.00 . A A . 848 LEU HG 1 1
10 22383 1 1 109 LEU N N 0.185 -19.193 3.612 1.00 . A A . 848 LEU N 1 1
10 22384 1 1 109 LEU O O 2.196 -16.252 3.470 1.00 . A A . 848 LEU O 1 1
10 22385 1 1 110 ARG C C 4.512 -17.822 4.941 1.00 . A A . 849 ARG C 1 1
10 22386 1 1 110 ARG CA C 3.278 -17.372 5.715 1.00 . A A . 849 ARG CA 1 1
10 22387 1 1 110 ARG CB C 3.330 -17.871 7.164 1.00 . A A . 849 ARG CB 1 1
10 22388 1 1 110 ARG CD C 3.887 -17.061 9.401 1.00 . A A . 849 ARG CD 1 1
10 22389 1 1 110 ARG CG C 4.375 -17.176 8.000 1.00 . A A . 849 ARG CG 1 1
10 22390 1 1 110 ARG CZ C 4.062 -15.428 11.265 1.00 . A A . 849 ARG CZ 1 1
10 22391 1 1 110 ARG H H 1.530 -18.603 5.452 1.00 . A A . 849 ARG H 1 1
10 22392 1 1 110 ARG HA H 3.279 -16.283 5.736 1.00 . A A . 849 ARG HA 1 1
10 22393 1 1 110 ARG HB2 H 2.366 -17.673 7.634 1.00 . A A . 849 ARG HB2 1 1
10 22394 1 1 110 ARG HB3 H 3.515 -18.947 7.178 1.00 . A A . 849 ARG HB3 1 1
10 22395 1 1 110 ARG HD2 H 2.803 -16.949 9.373 1.00 . A A . 849 ARG HD2 1 1
10 22396 1 1 110 ARG HD3 H 4.130 -17.971 9.943 1.00 . A A . 849 ARG HD3 1 1
10 22397 1 1 110 ARG HE H 5.237 -15.419 9.629 1.00 . A A . 849 ARG HE 1 1
10 22398 1 1 110 ARG HG2 H 5.317 -17.733 7.975 1.00 . A A . 849 ARG HG2 1 1
10 22399 1 1 110 ARG HG3 H 4.533 -16.182 7.603 1.00 . A A . 849 ARG HG3 1 1
10 22400 1 1 110 ARG HH11 H 2.633 -16.808 11.570 1.00 . A A . 849 ARG HH11 1 1
10 22401 1 1 110 ARG HH12 H 2.785 -15.596 12.825 1.00 . A A . 849 ARG HH12 1 1
10 22402 1 1 110 ARG HH21 H 5.393 -13.931 11.263 1.00 . A A . 849 ARG HH21 1 1
10 22403 1 1 110 ARG HH22 H 4.327 -14.000 12.652 1.00 . A A . 849 ARG HH22 1 1
10 22404 1 1 110 ARG N N 2.044 -17.815 5.059 1.00 . A A . 849 ARG N 1 1
10 22405 1 1 110 ARG NE N 4.471 -15.898 10.092 1.00 . A A . 849 ARG NE 1 1
10 22406 1 1 110 ARG NH1 N 3.088 -15.990 11.933 1.00 . A A . 849 ARG NH1 1 1
10 22407 1 1 110 ARG NH2 N 4.642 -14.372 11.762 1.00 . A A . 849 ARG NH2 1 1
10 22408 1 1 110 ARG O O 5.612 -17.353 5.212 1.00 . A A . 849 ARG O 1 1
10 22409 1 1 111 ARG C C 5.892 -17.952 2.263 1.00 . A A . 850 ARG C 1 1
10 22410 1 1 111 ARG CA C 5.491 -19.121 3.138 1.00 . A A . 850 ARG CA 1 1
10 22411 1 1 111 ARG CB C 5.164 -20.359 2.289 1.00 . A A . 850 ARG CB 1 1
10 22412 1 1 111 ARG CD C 4.042 -21.338 0.302 1.00 . A A . 850 ARG CD 1 1
10 22413 1 1 111 ARG CG C 4.628 -20.077 0.877 1.00 . A A . 850 ARG CG 1 1
10 22414 1 1 111 ARG CZ C 4.905 -23.365 -0.851 1.00 . A A . 850 ARG CZ 1 1
10 22415 1 1 111 ARG H H 3.434 -19.096 3.768 1.00 . A A . 850 ARG H 1 1
10 22416 1 1 111 ARG HA H 6.320 -19.365 3.789 1.00 . A A . 850 ARG HA 1 1
10 22417 1 1 111 ARG HB2 H 6.066 -20.963 2.196 1.00 . A A . 850 ARG HB2 1 1
10 22418 1 1 111 ARG HB3 H 4.423 -20.947 2.832 1.00 . A A . 850 ARG HB3 1 1
10 22419 1 1 111 ARG HD2 H 3.633 -21.934 1.125 1.00 . A A . 850 ARG HD2 1 1
10 22420 1 1 111 ARG HD3 H 3.241 -21.074 -0.383 1.00 . A A . 850 ARG HD3 1 1
10 22421 1 1 111 ARG HE H 5.925 -21.647 -0.613 1.00 . A A . 850 ARG HE 1 1
10 22422 1 1 111 ARG HG2 H 3.851 -19.310 0.919 1.00 . A A . 850 ARG HG2 1 1
10 22423 1 1 111 ARG HG3 H 5.438 -19.719 0.234 1.00 . A A . 850 ARG HG3 1 1
10 22424 1 1 111 ARG HH11 H 3.036 -23.653 -0.116 1.00 . A A . 850 ARG HH11 1 1
10 22425 1 1 111 ARG HH12 H 3.731 -24.996 -0.984 1.00 . A A . 850 ARG HH12 1 1
10 22426 1 1 111 ARG HH21 H 6.733 -23.417 -1.677 1.00 . A A . 850 ARG HH21 1 1
10 22427 1 1 111 ARG HH22 H 5.787 -24.871 -1.840 1.00 . A A . 850 ARG HH22 1 1
10 22428 1 1 111 ARG N N 4.351 -18.707 3.962 1.00 . A A . 850 ARG N 1 1
10 22429 1 1 111 ARG NE N 5.056 -22.115 -0.425 1.00 . A A . 850 ARG NE 1 1
10 22430 1 1 111 ARG NH1 N 3.815 -24.060 -0.644 1.00 . A A . 850 ARG NH1 1 1
10 22431 1 1 111 ARG NH2 N 5.887 -23.930 -1.506 1.00 . A A . 850 ARG NH2 1 1
10 22432 1 1 111 ARG O O 7.041 -17.828 1.867 1.00 . A A . 850 ARG O 1 1
10 22433 1 1 112 GLU C C 5.698 -14.810 1.910 1.00 . A A . 851 GLU C 1 1
10 22434 1 1 112 GLU CA C 5.126 -15.955 1.102 1.00 . A A . 851 GLU CA 1 1
10 22435 1 1 112 GLU CB C 3.787 -15.522 0.499 1.00 . A A . 851 GLU CB 1 1
10 22436 1 1 112 GLU CD C 3.424 -16.590 -1.768 1.00 . A A . 851 GLU CD 1 1
10 22437 1 1 112 GLU CG C 3.077 -16.617 -0.291 1.00 . A A . 851 GLU CG 1 1
10 22438 1 1 112 GLU H H 3.990 -17.269 2.326 1.00 . A A . 851 GLU H 1 1
10 22439 1 1 112 GLU HA H 5.814 -16.216 0.303 1.00 . A A . 851 GLU HA 1 1
10 22440 1 1 112 GLU HB2 H 3.125 -15.214 1.306 1.00 . A A . 851 GLU HB2 1 1
10 22441 1 1 112 GLU HB3 H 3.949 -14.658 -0.150 1.00 . A A . 851 GLU HB3 1 1
10 22442 1 1 112 GLU HG2 H 3.344 -17.596 0.116 1.00 . A A . 851 GLU HG2 1 1
10 22443 1 1 112 GLU HG3 H 2.001 -16.482 -0.176 1.00 . A A . 851 GLU HG3 1 1
10 22444 1 1 112 GLU N N 4.920 -17.108 1.963 1.00 . A A . 851 GLU N 1 1
10 22445 1 1 112 GLU O O 6.656 -14.153 1.507 1.00 . A A . 851 GLU O 1 1
10 22446 1 1 112 GLU OE1 O 3.065 -15.603 -2.444 1.00 . A A . 851 GLU OE1 1 1
10 22447 1 1 112 GLU OE2 O 4.045 -17.561 -2.252 1.00 . A A . 851 GLU OE2 1 1
10 22448 1 1 113 LEU C C 5.830 -14.032 5.334 1.00 . A A . 852 LEU C 1 1
10 22449 1 1 113 LEU CA C 5.509 -13.492 3.937 1.00 . A A . 852 LEU CA 1 1
10 22450 1 1 113 LEU CB C 4.414 -12.409 4.015 1.00 . A A . 852 LEU CB 1 1
10 22451 1 1 113 LEU CD1 C 2.230 -12.333 2.794 1.00 . A A . 852 LEU CD1 1 1
10 22452 1 1 113 LEU CD2 C 3.920 -10.525 2.396 1.00 . A A . 852 LEU CD2 1 1
10 22453 1 1 113 LEU CG C 3.721 -12.010 2.698 1.00 . A A . 852 LEU CG 1 1
10 22454 1 1 113 LEU H H 4.309 -15.150 3.353 1.00 . A A . 852 LEU H 1 1
10 22455 1 1 113 LEU HA H 6.403 -13.032 3.525 1.00 . A A . 852 LEU HA 1 1
10 22456 1 1 113 LEU HB2 H 3.646 -12.734 4.705 1.00 . A A . 852 LEU HB2 1 1
10 22457 1 1 113 LEU HB3 H 4.869 -11.519 4.436 1.00 . A A . 852 LEU HB3 1 1
10 22458 1 1 113 LEU HD11 H 2.095 -13.402 2.961 1.00 . A A . 852 LEU HD11 1 1
10 22459 1 1 113 LEU HD12 H 1.744 -12.059 1.858 1.00 . A A . 852 LEU HD12 1 1
10 22460 1 1 113 LEU HD13 H 1.775 -11.777 3.611 1.00 . A A . 852 LEU HD13 1 1
10 22461 1 1 113 LEU HD21 H 3.477 -10.291 1.428 1.00 . A A . 852 LEU HD21 1 1
10 22462 1 1 113 LEU HD22 H 4.987 -10.305 2.359 1.00 . A A . 852 LEU HD22 1 1
10 22463 1 1 113 LEU HD23 H 3.445 -9.919 3.162 1.00 . A A . 852 LEU HD23 1 1
10 22464 1 1 113 LEU HG H 4.148 -12.578 1.879 1.00 . A A . 852 LEU HG 1 1
10 22465 1 1 113 LEU N N 5.093 -14.574 3.065 1.00 . A A . 852 LEU N 1 1
10 22466 1 1 113 LEU O O 4.994 -13.968 6.230 1.00 . A A . 852 LEU O 1 1
10 22467 1 1 114 PRO C C 7.292 -14.059 8.073 1.00 . A A . 853 PRO C 1 1
10 22468 1 1 114 PRO CA C 7.337 -15.062 6.894 1.00 . A A . 853 PRO CA 1 1
10 22469 1 1 114 PRO CB C 8.721 -15.697 6.742 1.00 . A A . 853 PRO CB 1 1
10 22470 1 1 114 PRO CD C 8.198 -14.771 4.633 1.00 . A A . 853 PRO CD 1 1
10 22471 1 1 114 PRO CG C 9.340 -15.008 5.585 1.00 . A A . 853 PRO CG 1 1
10 22472 1 1 114 PRO HA H 6.631 -15.852 7.122 1.00 . A A . 853 PRO HA 1 1
10 22473 1 1 114 PRO HB2 H 9.318 -15.548 7.641 1.00 . A A . 853 PRO HB2 1 1
10 22474 1 1 114 PRO HB3 H 8.619 -16.757 6.525 1.00 . A A . 853 PRO HB3 1 1
10 22475 1 1 114 PRO HD2 H 8.380 -13.886 4.027 1.00 . A A . 853 PRO HD2 1 1
10 22476 1 1 114 PRO HD3 H 8.027 -15.649 4.008 1.00 . A A . 853 PRO HD3 1 1
10 22477 1 1 114 PRO HG2 H 9.782 -14.064 5.894 1.00 . A A . 853 PRO HG2 1 1
10 22478 1 1 114 PRO HG3 H 10.094 -15.643 5.125 1.00 . A A . 853 PRO HG3 1 1
10 22479 1 1 114 PRO N N 7.049 -14.566 5.542 1.00 . A A . 853 PRO N 1 1
10 22480 1 1 114 PRO O O 7.015 -14.488 9.203 1.00 . A A . 853 PRO O 1 1
10 22481 1 1 115 PRO C C 5.933 -11.664 9.443 1.00 . A A . 854 PRO C 1 1
10 22482 1 1 115 PRO CA C 7.401 -11.913 9.066 1.00 . A A . 854 PRO CA 1 1
10 22483 1 1 115 PRO CB C 8.102 -10.615 8.656 1.00 . A A . 854 PRO CB 1 1
10 22484 1 1 115 PRO CD C 7.913 -11.883 6.708 1.00 . A A . 854 PRO CD 1 1
10 22485 1 1 115 PRO CG C 7.789 -10.488 7.251 1.00 . A A . 854 PRO CG 1 1
10 22486 1 1 115 PRO HA H 7.929 -12.365 9.906 1.00 . A A . 854 PRO HA 1 1
10 22487 1 1 115 PRO HB2 H 7.724 -9.759 9.214 1.00 . A A . 854 PRO HB2 1 1
10 22488 1 1 115 PRO HB3 H 9.179 -10.715 8.792 1.00 . A A . 854 PRO HB3 1 1
10 22489 1 1 115 PRO HD2 H 7.229 -12.020 5.874 1.00 . A A . 854 PRO HD2 1 1
10 22490 1 1 115 PRO HD3 H 8.942 -12.079 6.410 1.00 . A A . 854 PRO HD3 1 1
10 22491 1 1 115 PRO HG2 H 6.771 -10.123 7.131 1.00 . A A . 854 PRO HG2 1 1
10 22492 1 1 115 PRO HG3 H 8.494 -9.821 6.761 1.00 . A A . 854 PRO HG3 1 1
10 22493 1 1 115 PRO N N 7.540 -12.737 7.860 1.00 . A A . 854 PRO N 1 1
10 22494 1 1 115 PRO O O 5.020 -12.325 8.958 1.00 . A A . 854 PRO O 1 1
10 22495 1 1 116 ASP C C 3.361 -9.956 9.773 1.00 . A A . 855 ASP C 1 1
10 22496 1 1 116 ASP CA C 4.401 -10.327 10.832 1.00 . A A . 855 ASP CA 1 1
10 22497 1 1 116 ASP CB C 4.558 -9.207 11.851 1.00 . A A . 855 ASP CB 1 1
10 22498 1 1 116 ASP CG C 5.547 -9.573 12.938 1.00 . A A . 855 ASP CG 1 1
10 22499 1 1 116 ASP H H 6.508 -10.153 10.661 1.00 . A A . 855 ASP H 1 1
10 22500 1 1 116 ASP HA H 4.019 -11.204 11.366 1.00 . A A . 855 ASP HA 1 1
10 22501 1 1 116 ASP HB2 H 4.908 -8.311 11.336 1.00 . A A . 855 ASP HB2 1 1
10 22502 1 1 116 ASP HB3 H 3.588 -8.996 12.302 1.00 . A A . 855 ASP HB3 1 1
10 22503 1 1 116 ASP N N 5.723 -10.687 10.311 1.00 . A A . 855 ASP N 1 1
10 22504 1 1 116 ASP O O 2.171 -9.928 10.059 1.00 . A A . 855 ASP O 1 1
10 22505 1 1 116 ASP OD1 O 5.434 -10.686 13.503 1.00 . A A . 855 ASP OD1 1 1
10 22506 1 1 116 ASP OD2 O 6.459 -8.766 13.208 1.00 . A A . 855 ASP OD2 1 1
10 22507 1 1 117 GLN C C 1.835 -10.606 7.360 1.00 . A A . 856 GLN C 1 1
10 22508 1 1 117 GLN CA C 2.876 -9.496 7.429 1.00 . A A . 856 GLN CA 1 1
10 22509 1 1 117 GLN CB C 3.657 -9.529 6.122 1.00 . A A . 856 GLN CB 1 1
10 22510 1 1 117 GLN CD C 3.709 -7.054 5.832 1.00 . A A . 856 GLN CD 1 1
10 22511 1 1 117 GLN CG C 4.523 -8.320 5.853 1.00 . A A . 856 GLN CG 1 1
10 22512 1 1 117 GLN H H 4.768 -9.701 8.334 1.00 . A A . 856 GLN H 1 1
10 22513 1 1 117 GLN HA H 2.363 -8.534 7.547 1.00 . A A . 856 GLN HA 1 1
10 22514 1 1 117 GLN HB2 H 4.296 -10.406 6.140 1.00 . A A . 856 GLN HB2 1 1
10 22515 1 1 117 GLN HB3 H 2.948 -9.640 5.309 1.00 . A A . 856 GLN HB3 1 1
10 22516 1 1 117 GLN HE21 H 2.526 -7.794 4.388 1.00 . A A . 856 GLN HE21 1 1
10 22517 1 1 117 GLN HE22 H 2.122 -6.214 4.971 1.00 . A A . 856 GLN HE22 1 1
10 22518 1 1 117 GLN HG2 H 5.281 -8.236 6.625 1.00 . A A . 856 GLN HG2 1 1
10 22519 1 1 117 GLN HG3 H 5.008 -8.448 4.888 1.00 . A A . 856 GLN HG3 1 1
10 22520 1 1 117 GLN N N 3.789 -9.710 8.539 1.00 . A A . 856 GLN N 1 1
10 22521 1 1 117 GLN NE2 N 2.707 -7.020 4.993 1.00 . A A . 856 GLN NE2 1 1
10 22522 1 1 117 GLN O O 0.668 -10.344 7.102 1.00 . A A . 856 GLN O 1 1
10 22523 1 1 117 GLN OE1 O 3.970 -6.129 6.569 1.00 . A A . 856 GLN OE1 1 1
10 22524 1 1 118 ALA C C 0.262 -12.816 8.671 1.00 . A A . 857 ALA C 1 1
10 22525 1 1 118 ALA CA C 1.315 -12.953 7.574 1.00 . A A . 857 ALA CA 1 1
10 22526 1 1 118 ALA CB C 2.063 -14.261 7.745 1.00 . A A . 857 ALA CB 1 1
10 22527 1 1 118 ALA H H 3.227 -12.031 7.797 1.00 . A A . 857 ALA H 1 1
10 22528 1 1 118 ALA HA H 0.806 -12.966 6.607 1.00 . A A . 857 ALA HA 1 1
10 22529 1 1 118 ALA HB1 H 2.719 -14.202 8.622 1.00 . A A . 857 ALA HB1 1 1
10 22530 1 1 118 ALA HB2 H 1.356 -15.076 7.877 1.00 . A A . 857 ALA HB2 1 1
10 22531 1 1 118 ALA HB3 H 2.665 -14.447 6.860 1.00 . A A . 857 ALA HB3 1 1
10 22532 1 1 118 ALA N N 2.249 -11.841 7.598 1.00 . A A . 857 ALA N 1 1
10 22533 1 1 118 ALA O O -0.896 -13.100 8.447 1.00 . A A . 857 ALA O 1 1
10 22534 1 1 119 GLU C C -1.296 -11.224 10.677 1.00 . A A . 858 GLU C 1 1
10 22535 1 1 119 GLU CA C -0.220 -12.244 11.001 1.00 . A A . 858 GLU CA 1 1
10 22536 1 1 119 GLU CB C 0.547 -11.784 12.249 1.00 . A A . 858 GLU CB 1 1
10 22537 1 1 119 GLU CD C 1.539 -13.418 13.961 1.00 . A A . 858 GLU CD 1 1
10 22538 1 1 119 GLU CG C 1.732 -12.680 12.640 1.00 . A A . 858 GLU CG 1 1
10 22539 1 1 119 GLU H H 1.642 -12.097 9.958 1.00 . A A . 858 GLU H 1 1
10 22540 1 1 119 GLU HA H -0.688 -13.200 11.207 1.00 . A A . 858 GLU HA 1 1
10 22541 1 1 119 GLU HB2 H 0.930 -10.787 12.061 1.00 . A A . 858 GLU HB2 1 1
10 22542 1 1 119 GLU HB3 H -0.154 -11.730 13.076 1.00 . A A . 858 GLU HB3 1 1
10 22543 1 1 119 GLU HG2 H 1.898 -13.412 11.849 1.00 . A A . 858 GLU HG2 1 1
10 22544 1 1 119 GLU HG3 H 2.619 -12.062 12.724 1.00 . A A . 858 GLU HG3 1 1
10 22545 1 1 119 GLU N N 0.676 -12.369 9.846 1.00 . A A . 858 GLU N 1 1
10 22546 1 1 119 GLU O O -2.482 -11.430 10.926 1.00 . A A . 858 GLU O 1 1
10 22547 1 1 119 GLU OE1 O 1.010 -12.835 14.927 1.00 . A A . 858 GLU OE1 1 1
10 22548 1 1 119 GLU OE2 O 1.943 -14.602 14.023 1.00 . A A . 858 GLU OE2 1 1
10 22549 1 1 120 TYR C C -2.707 -9.576 8.582 1.00 . A A . 859 TYR C 1 1
10 22550 1 1 120 TYR CA C -1.794 -9.061 9.692 1.00 . A A . 859 TYR CA 1 1
10 22551 1 1 120 TYR CB C -1.024 -7.842 9.185 1.00 . A A . 859 TYR CB 1 1
10 22552 1 1 120 TYR CD1 C 0.435 -7.512 11.275 1.00 . A A . 859 TYR CD1 1 1
10 22553 1 1 120 TYR CD2 C -0.694 -5.589 10.326 1.00 . A A . 859 TYR CD2 1 1
10 22554 1 1 120 TYR CE1 C 1.002 -6.694 12.271 1.00 . A A . 859 TYR CE1 1 1
10 22555 1 1 120 TYR CE2 C -0.121 -4.766 11.331 1.00 . A A . 859 TYR CE2 1 1
10 22556 1 1 120 TYR CG C -0.420 -6.971 10.279 1.00 . A A . 859 TYR CG 1 1
10 22557 1 1 120 TYR CZ C 0.724 -5.327 12.287 1.00 . A A . 859 TYR CZ 1 1
10 22558 1 1 120 TYR H H 0.127 -9.980 9.919 1.00 . A A . 859 TYR H 1 1
10 22559 1 1 120 TYR HA H -2.414 -8.773 10.548 1.00 . A A . 859 TYR HA 1 1
10 22560 1 1 120 TYR HB2 H -0.230 -8.180 8.523 1.00 . A A . 859 TYR HB2 1 1
10 22561 1 1 120 TYR HB3 H -1.711 -7.227 8.610 1.00 . A A . 859 TYR HB3 1 1
10 22562 1 1 120 TYR HD1 H 0.662 -8.565 11.278 1.00 . A A . 859 TYR HD1 1 1
10 22563 1 1 120 TYR HD2 H -1.349 -5.146 9.592 1.00 . A A . 859 TYR HD2 1 1
10 22564 1 1 120 TYR HE1 H 1.656 -7.135 13.008 1.00 . A A . 859 TYR HE1 1 1
10 22565 1 1 120 TYR HE2 H -0.339 -3.714 11.351 1.00 . A A . 859 TYR HE2 1 1
10 22566 1 1 120 TYR HH H 0.997 -3.613 13.166 1.00 . A A . 859 TYR HH 1 1
10 22567 1 1 120 TYR N N -0.871 -10.115 10.091 1.00 . A A . 859 TYR N 1 1
10 22568 1 1 120 TYR O O -3.865 -9.200 8.509 1.00 . A A . 859 TYR O 1 1
10 22569 1 1 120 TYR OH O 1.275 -4.526 13.249 1.00 . A A . 859 TYR OH 1 1
10 22570 1 1 121 CYS C C -4.042 -11.965 7.173 1.00 . A A . 860 CYS C 1 1
10 22571 1 1 121 CYS CA C -2.987 -11.002 6.639 1.00 . A A . 860 CYS CA 1 1
10 22572 1 1 121 CYS CB C -2.079 -11.727 5.636 1.00 . A A . 860 CYS CB 1 1
10 22573 1 1 121 CYS H H -1.219 -10.737 7.820 1.00 . A A . 860 CYS H 1 1
10 22574 1 1 121 CYS HA H -3.500 -10.187 6.126 1.00 . A A . 860 CYS HA 1 1
10 22575 1 1 121 CYS HB2 H -1.375 -12.356 6.189 1.00 . A A . 860 CYS HB2 1 1
10 22576 1 1 121 CYS HB3 H -2.698 -12.361 5.000 1.00 . A A . 860 CYS HB3 1 1
10 22577 1 1 121 CYS HG H -0.391 -10.080 5.582 1.00 . A A . 860 CYS HG 1 1
10 22578 1 1 121 CYS N N -2.189 -10.444 7.727 1.00 . A A . 860 CYS N 1 1
10 22579 1 1 121 CYS O O -5.156 -11.990 6.685 1.00 . A A . 860 CYS O 1 1
10 22580 1 1 121 CYS SG S -1.146 -10.579 4.590 1.00 . A A . 860 CYS SG 1 1
10 22581 1 1 122 ILE C C -5.733 -12.872 9.500 1.00 . A A . 861 ILE C 1 1
10 22582 1 1 122 ILE CA C -4.615 -13.667 8.829 1.00 . A A . 861 ILE CA 1 1
10 22583 1 1 122 ILE CB C -3.855 -14.509 9.901 1.00 . A A . 861 ILE CB 1 1
10 22584 1 1 122 ILE CD1 C -1.662 -15.794 10.017 1.00 . A A . 861 ILE CD1 1 1
10 22585 1 1 122 ILE CG1 C -2.882 -15.474 9.203 1.00 . A A . 861 ILE CG1 1 1
10 22586 1 1 122 ILE CG2 C -4.821 -15.307 10.820 1.00 . A A . 861 ILE CG2 1 1
10 22587 1 1 122 ILE H H -2.729 -12.688 8.544 1.00 . A A . 861 ILE H 1 1
10 22588 1 1 122 ILE HA H -5.053 -14.329 8.086 1.00 . A A . 861 ILE HA 1 1
10 22589 1 1 122 ILE HB H -3.280 -13.825 10.520 1.00 . A A . 861 ILE HB 1 1
10 22590 1 1 122 ILE HD11 H -1.128 -14.875 10.231 1.00 . A A . 861 ILE HD11 1 1
10 22591 1 1 122 ILE HD12 H -1.948 -16.269 10.949 1.00 . A A . 861 ILE HD12 1 1
10 22592 1 1 122 ILE HD13 H -1.015 -16.460 9.451 1.00 . A A . 861 ILE HD13 1 1
10 22593 1 1 122 ILE HG12 H -3.404 -16.390 8.968 1.00 . A A . 861 ILE HG12 1 1
10 22594 1 1 122 ILE HG13 H -2.550 -15.028 8.265 1.00 . A A . 861 ILE HG13 1 1
10 22595 1 1 122 ILE HG21 H -5.507 -15.895 10.219 1.00 . A A . 861 ILE HG21 1 1
10 22596 1 1 122 ILE HG22 H -4.255 -15.971 11.471 1.00 . A A . 861 ILE HG22 1 1
10 22597 1 1 122 ILE HG23 H -5.392 -14.612 11.441 1.00 . A A . 861 ILE HG23 1 1
10 22598 1 1 122 ILE N N -3.685 -12.737 8.185 1.00 . A A . 861 ILE N 1 1
10 22599 1 1 122 ILE O O -6.874 -13.320 9.580 1.00 . A A . 861 ILE O 1 1
10 22600 1 1 123 ALA C C -7.316 -10.185 9.719 1.00 . A A . 862 ALA C 1 1
10 22601 1 1 123 ALA CA C -6.352 -10.841 10.698 1.00 . A A . 862 ALA CA 1 1
10 22602 1 1 123 ALA CB C -5.605 -9.780 11.499 1.00 . A A . 862 ALA CB 1 1
10 22603 1 1 123 ALA H H -4.455 -11.321 9.816 1.00 . A A . 862 ALA H 1 1
10 22604 1 1 123 ALA HA H -6.915 -11.462 11.388 1.00 . A A . 862 ALA HA 1 1
10 22605 1 1 123 ALA HB1 H -5.065 -9.113 10.825 1.00 . A A . 862 ALA HB1 1 1
10 22606 1 1 123 ALA HB2 H -6.319 -9.197 12.085 1.00 . A A . 862 ALA HB2 1 1
10 22607 1 1 123 ALA HB3 H -4.897 -10.264 12.173 1.00 . A A . 862 ALA HB3 1 1
10 22608 1 1 123 ALA N N -5.398 -11.676 9.968 1.00 . A A . 862 ALA N 1 1
10 22609 1 1 123 ALA O O -8.345 -9.631 10.084 1.00 . A A . 862 ALA O 1 1
10 22610 1 1 124 ARG C C -8.405 -10.617 6.507 1.00 . A A . 863 ARG C 1 1
10 22611 1 1 124 ARG CA C -7.691 -9.597 7.392 1.00 . A A . 863 ARG CA 1 1
10 22612 1 1 124 ARG CB C -6.658 -8.736 6.665 1.00 . A A . 863 ARG CB 1 1
10 22613 1 1 124 ARG CD C -5.211 -8.321 4.787 1.00 . A A . 863 ARG CD 1 1
10 22614 1 1 124 ARG CG C -6.623 -8.712 5.167 1.00 . A A . 863 ARG CG 1 1
10 22615 1 1 124 ARG CZ C -4.085 -6.861 3.116 1.00 . A A . 863 ARG CZ 1 1
10 22616 1 1 124 ARG H H -6.101 -10.730 8.209 1.00 . A A . 863 ARG H 1 1
10 22617 1 1 124 ARG HA H -8.442 -8.942 7.825 1.00 . A A . 863 ARG HA 1 1
10 22618 1 1 124 ARG HB2 H -6.754 -7.713 7.023 1.00 . A A . 863 ARG HB2 1 1
10 22619 1 1 124 ARG HB3 H -5.685 -9.095 6.989 1.00 . A A . 863 ARG HB3 1 1
10 22620 1 1 124 ARG HD2 H -4.788 -7.743 5.615 1.00 . A A . 863 ARG HD2 1 1
10 22621 1 1 124 ARG HD3 H -4.612 -9.231 4.671 1.00 . A A . 863 ARG HD3 1 1
10 22622 1 1 124 ARG HE H -6.013 -7.408 3.038 1.00 . A A . 863 ARG HE 1 1
10 22623 1 1 124 ARG HG2 H -6.850 -9.698 4.753 1.00 . A A . 863 ARG HG2 1 1
10 22624 1 1 124 ARG HG3 H -7.331 -7.974 4.802 1.00 . A A . 863 ARG HG3 1 1
10 22625 1 1 124 ARG HH11 H -2.807 -7.540 4.505 1.00 . A A . 863 ARG HH11 1 1
10 22626 1 1 124 ARG HH12 H -2.136 -6.420 3.332 1.00 . A A . 863 ARG HH12 1 1
10 22627 1 1 124 ARG HH21 H -5.036 -5.982 1.575 1.00 . A A . 863 ARG HH21 1 1
10 22628 1 1 124 ARG HH22 H -3.335 -5.592 1.758 1.00 . A A . 863 ARG HH22 1 1
10 22629 1 1 124 ARG N N -6.951 -10.241 8.455 1.00 . A A . 863 ARG N 1 1
10 22630 1 1 124 ARG NE N -5.161 -7.500 3.560 1.00 . A A . 863 ARG NE 1 1
10 22631 1 1 124 ARG NH1 N -2.923 -6.955 3.706 1.00 . A A . 863 ARG NH1 1 1
10 22632 1 1 124 ARG NH2 N -4.167 -6.099 2.071 1.00 . A A . 863 ARG NH2 1 1
10 22633 1 1 124 ARG O O -9.258 -10.259 5.717 1.00 . A A . 863 ARG O 1 1
10 22634 1 1 125 MET C C -9.959 -13.475 6.501 1.00 . A A . 864 MET C 1 1
10 22635 1 1 125 MET CA C -8.689 -12.940 5.844 1.00 . A A . 864 MET CA 1 1
10 22636 1 1 125 MET CB C -7.688 -14.077 5.639 1.00 . A A . 864 MET CB 1 1
10 22637 1 1 125 MET CE C -5.131 -14.341 3.477 1.00 . A A . 864 MET CE 1 1
10 22638 1 1 125 MET CG C -7.784 -14.720 4.271 1.00 . A A . 864 MET CG 1 1
10 22639 1 1 125 MET H H -7.369 -12.148 7.322 1.00 . A A . 864 MET H 1 1
10 22640 1 1 125 MET HA H -8.948 -12.525 4.865 1.00 . A A . 864 MET HA 1 1
10 22641 1 1 125 MET HB2 H -6.687 -13.675 5.758 1.00 . A A . 864 MET HB2 1 1
10 22642 1 1 125 MET HB3 H -7.843 -14.836 6.401 1.00 . A A . 864 MET HB3 1 1
10 22643 1 1 125 MET HE1 H -5.547 -13.684 2.710 1.00 . A A . 864 MET HE1 1 1
10 22644 1 1 125 MET HE2 H -4.915 -13.757 4.379 1.00 . A A . 864 MET HE2 1 1
10 22645 1 1 125 MET HE3 H -4.204 -14.784 3.105 1.00 . A A . 864 MET HE3 1 1
10 22646 1 1 125 MET HG2 H -8.647 -15.381 4.246 1.00 . A A . 864 MET HG2 1 1
10 22647 1 1 125 MET HG3 H -7.919 -13.937 3.529 1.00 . A A . 864 MET HG3 1 1
10 22648 1 1 125 MET N N -8.069 -11.887 6.646 1.00 . A A . 864 MET N 1 1
10 22649 1 1 125 MET O O -10.273 -13.139 7.635 1.00 . A A . 864 MET O 1 1
10 22650 1 1 125 MET SD S -6.315 -15.663 3.859 1.00 . A A . 864 MET SD 1 1
10 22651 1 1 126 ALA C C -11.568 -16.344 6.755 1.00 . A A . 865 ALA C 1 1
10 22652 1 1 126 ALA CA C -11.906 -14.922 6.253 1.00 . A A . 865 ALA CA 1 1
10 22653 1 1 126 ALA CB C -12.900 -14.963 5.097 1.00 . A A . 865 ALA CB 1 1
10 22654 1 1 126 ALA H H -10.363 -14.585 4.864 1.00 . A A . 865 ALA H 1 1
10 22655 1 1 126 ALA HA H -12.308 -14.317 7.062 1.00 . A A . 865 ALA HA 1 1
10 22656 1 1 126 ALA HB1 H -13.135 -13.945 4.786 1.00 . A A . 865 ALA HB1 1 1
10 22657 1 1 126 ALA HB2 H -12.447 -15.494 4.254 1.00 . A A . 865 ALA HB2 1 1
10 22658 1 1 126 ALA HB3 H -13.810 -15.481 5.404 1.00 . A A . 865 ALA HB3 1 1
10 22659 1 1 126 ALA N N -10.675 -14.321 5.779 1.00 . A A . 865 ALA N 1 1
10 22660 1 1 126 ALA O O -10.692 -16.989 6.207 1.00 . A A . 865 ALA O 1 1
10 22661 1 1 127 PRO C C -12.547 -19.305 7.437 1.00 . A A . 866 PRO C 1 1
10 22662 1 1 127 PRO CA C -11.963 -18.189 8.306 1.00 . A A . 866 PRO CA 1 1
10 22663 1 1 127 PRO CB C -12.617 -18.176 9.684 1.00 . A A . 866 PRO CB 1 1
10 22664 1 1 127 PRO CD C -13.282 -16.177 8.609 1.00 . A A . 866 PRO CD 1 1
10 22665 1 1 127 PRO CG C -13.777 -17.269 9.521 1.00 . A A . 866 PRO CG 1 1
10 22666 1 1 127 PRO HA H -10.883 -18.333 8.406 1.00 . A A . 866 PRO HA 1 1
10 22667 1 1 127 PRO HB2 H -12.940 -19.177 9.968 1.00 . A A . 866 PRO HB2 1 1
10 22668 1 1 127 PRO HB3 H -11.925 -17.767 10.414 1.00 . A A . 866 PRO HB3 1 1
10 22669 1 1 127 PRO HD2 H -14.088 -15.802 7.978 1.00 . A A . 866 PRO HD2 1 1
10 22670 1 1 127 PRO HD3 H -12.817 -15.385 9.178 1.00 . A A . 866 PRO HD3 1 1
10 22671 1 1 127 PRO HG2 H -14.605 -17.800 9.046 1.00 . A A . 866 PRO HG2 1 1
10 22672 1 1 127 PRO HG3 H -14.083 -16.856 10.480 1.00 . A A . 866 PRO HG3 1 1
10 22673 1 1 127 PRO N N -12.244 -16.840 7.804 1.00 . A A . 866 PRO N 1 1
10 22674 1 1 127 PRO O O -13.528 -19.112 6.729 1.00 . A A . 866 PRO O 1 1
10 22675 1 1 128 TYR C C -12.687 -22.860 7.631 1.00 . A A . 867 TYR C 1 1
10 22676 1 1 128 TYR CA C -12.394 -21.654 6.742 1.00 . A A . 867 TYR CA 1 1
10 22677 1 1 128 TYR CB C -11.300 -22.029 5.750 1.00 . A A . 867 TYR CB 1 1
10 22678 1 1 128 TYR CD1 C -11.361 -24.517 5.287 1.00 . A A . 867 TYR CD1 1 1
10 22679 1 1 128 TYR CD2 C -12.097 -22.995 3.564 1.00 . A A . 867 TYR CD2 1 1
10 22680 1 1 128 TYR CE1 C -11.616 -25.616 4.434 1.00 . A A . 867 TYR CE1 1 1
10 22681 1 1 128 TYR CE2 C -12.351 -24.098 2.700 1.00 . A A . 867 TYR CE2 1 1
10 22682 1 1 128 TYR CG C -11.600 -23.196 4.857 1.00 . A A . 867 TYR CG 1 1
10 22683 1 1 128 TYR CZ C -12.101 -25.399 3.147 1.00 . A A . 867 TYR CZ 1 1
10 22684 1 1 128 TYR H H -11.120 -20.571 8.090 1.00 . A A . 867 TYR H 1 1
10 22685 1 1 128 TYR HA H -13.295 -21.398 6.189 1.00 . A A . 867 TYR HA 1 1
10 22686 1 1 128 TYR HB2 H -11.118 -21.177 5.121 1.00 . A A . 867 TYR HB2 1 1
10 22687 1 1 128 TYR HB3 H -10.404 -22.246 6.305 1.00 . A A . 867 TYR HB3 1 1
10 22688 1 1 128 TYR HD1 H -10.977 -24.690 6.283 1.00 . A A . 867 TYR HD1 1 1
10 22689 1 1 128 TYR HD2 H -12.277 -21.980 3.221 1.00 . A A . 867 TYR HD2 1 1
10 22690 1 1 128 TYR HE1 H -11.439 -26.620 4.775 1.00 . A A . 867 TYR HE1 1 1
10 22691 1 1 128 TYR HE2 H -12.726 -23.925 1.706 1.00 . A A . 867 TYR HE2 1 1
10 22692 1 1 128 TYR HH H -12.207 -26.294 1.409 1.00 . A A . 867 TYR HH 1 1
10 22693 1 1 128 TYR N N -11.936 -20.477 7.504 1.00 . A A . 867 TYR N 1 1
10 22694 1 1 128 TYR O O -11.833 -23.308 8.378 1.00 . A A . 867 TYR O 1 1
10 22695 1 1 128 TYR OH O -12.320 -26.491 2.348 1.00 . A A . 867 TYR OH 1 1
10 22696 1 1 129 THR C C -14.955 -25.572 7.303 1.00 . A A . 868 THR C 1 1
10 22697 1 1 129 THR CA C -14.296 -24.592 8.277 1.00 . A A . 868 THR CA 1 1
10 22698 1 1 129 THR CB C -15.280 -24.243 9.419 1.00 . A A . 868 THR CB 1 1
10 22699 1 1 129 THR CG2 C -14.645 -23.285 10.435 1.00 . A A . 868 THR CG2 1 1
10 22700 1 1 129 THR H H -14.581 -22.966 6.920 1.00 . A A . 868 THR H 1 1
10 22701 1 1 129 THR HA H -13.414 -25.070 8.710 1.00 . A A . 868 THR HA 1 1
10 22702 1 1 129 THR HB H -15.586 -25.156 9.927 1.00 . A A . 868 THR HB 1 1
10 22703 1 1 129 THR HG1 H -16.960 -24.270 8.426 1.00 . A A . 868 THR HG1 1 1
10 22704 1 1 129 THR HG21 H -14.471 -22.314 9.964 1.00 . A A . 868 THR HG21 1 1
10 22705 1 1 129 THR HG22 H -13.698 -23.694 10.799 1.00 . A A . 868 THR HG22 1 1
10 22706 1 1 129 THR HG23 H -15.326 -23.153 11.272 1.00 . A A . 868 THR HG23 1 1
10 22707 1 1 129 THR N N -13.895 -23.393 7.527 1.00 . A A . 868 THR N 1 1
10 22708 1 1 129 THR O O -15.987 -26.167 7.590 1.00 . A A . 868 THR O 1 1
10 22709 1 1 129 THR OG1 O -16.431 -23.598 8.869 1.00 . A A . 868 THR OG1 1 1
10 22710 1 1 130 GLY C C -14.467 -28.028 5.229 1.00 . A A . 869 GLY C 1 1
10 22711 1 1 130 GLY CA C -14.883 -26.569 5.082 1.00 . A A . 869 GLY CA 1 1
10 22712 1 1 130 GLY H H -13.486 -25.211 5.949 1.00 . A A . 869 GLY H 1 1
10 22713 1 1 130 GLY HA2 H -15.968 -26.509 5.093 1.00 . A A . 869 GLY HA2 1 1
10 22714 1 1 130 GLY HA3 H -14.527 -26.200 4.127 1.00 . A A . 869 GLY HA3 1 1
10 22715 1 1 130 GLY N N -14.351 -25.706 6.132 1.00 . A A . 869 GLY N 1 1
10 22716 1 1 130 GLY O O -13.942 -28.410 6.265 1.00 . A A . 869 GLY O 1 1
10 22717 1 1 131 PRO C C -12.827 -30.585 4.413 1.00 . A A . 870 PRO C 1 1
10 22718 1 1 131 PRO CA C -14.334 -30.295 4.346 1.00 . A A . 870 PRO CA 1 1
10 22719 1 1 131 PRO CB C -14.946 -30.915 3.079 1.00 . A A . 870 PRO CB 1 1
10 22720 1 1 131 PRO CD C -15.279 -28.590 2.885 1.00 . A A . 870 PRO CD 1 1
10 22721 1 1 131 PRO CG C -14.902 -29.800 2.089 1.00 . A A . 870 PRO CG 1 1
10 22722 1 1 131 PRO HA H -14.817 -30.712 5.229 1.00 . A A . 870 PRO HA 1 1
10 22723 1 1 131 PRO HB2 H -14.353 -31.766 2.743 1.00 . A A . 870 PRO HB2 1 1
10 22724 1 1 131 PRO HB3 H -15.976 -31.217 3.264 1.00 . A A . 870 PRO HB3 1 1
10 22725 1 1 131 PRO HD2 H -14.843 -27.697 2.445 1.00 . A A . 870 PRO HD2 1 1
10 22726 1 1 131 PRO HD3 H -16.354 -28.508 2.963 1.00 . A A . 870 PRO HD3 1 1
10 22727 1 1 131 PRO HG2 H -13.891 -29.690 1.692 1.00 . A A . 870 PRO HG2 1 1
10 22728 1 1 131 PRO HG3 H -15.612 -29.973 1.284 1.00 . A A . 870 PRO HG3 1 1
10 22729 1 1 131 PRO N N -14.686 -28.871 4.207 1.00 . A A . 870 PRO N 1 1
10 22730 1 1 131 PRO O O -12.413 -31.561 5.019 1.00 . A A . 870 PRO O 1 1
10 22731 1 1 132 ASP C C -9.913 -29.079 4.869 1.00 . A A . 871 ASP C 1 1
10 22732 1 1 132 ASP CA C -10.559 -29.910 3.771 1.00 . A A . 871 ASP CA 1 1
10 22733 1 1 132 ASP CB C -10.017 -29.436 2.415 1.00 . A A . 871 ASP CB 1 1
10 22734 1 1 132 ASP CG C -10.619 -30.193 1.252 1.00 . A A . 871 ASP CG 1 1
10 22735 1 1 132 ASP H H -12.403 -28.937 3.310 1.00 . A A . 871 ASP H 1 1
10 22736 1 1 132 ASP HA H -10.306 -30.960 3.914 1.00 . A A . 871 ASP HA 1 1
10 22737 1 1 132 ASP HB2 H -10.249 -28.379 2.299 1.00 . A A . 871 ASP HB2 1 1
10 22738 1 1 132 ASP HB3 H -8.936 -29.570 2.395 1.00 . A A . 871 ASP HB3 1 1
10 22739 1 1 132 ASP N N -12.019 -29.734 3.799 1.00 . A A . 871 ASP N 1 1
10 22740 1 1 132 ASP O O -8.729 -28.733 4.801 1.00 . A A . 871 ASP O 1 1
10 22741 1 1 132 ASP OD1 O -10.153 -31.309 0.952 1.00 . A A . 871 ASP OD1 1 1
10 22742 1 1 132 ASP OD2 O -11.573 -29.662 0.640 1.00 . A A . 871 ASP OD2 1 1
10 22743 1 1 133 SER C C -9.288 -28.379 7.908 1.00 . A A . 872 SER C 1 1
10 22744 1 1 133 SER CA C -10.243 -27.789 6.893 1.00 . A A . 872 SER CA 1 1
10 22745 1 1 133 SER CB C -11.434 -27.169 7.616 1.00 . A A . 872 SER CB 1 1
10 22746 1 1 133 SER H H -11.647 -29.085 5.921 1.00 . A A . 872 SER H 1 1
10 22747 1 1 133 SER HA H -9.715 -26.985 6.378 1.00 . A A . 872 SER HA 1 1
10 22748 1 1 133 SER HB2 H -11.086 -26.362 8.241 1.00 . A A . 872 SER HB2 1 1
10 22749 1 1 133 SER HB3 H -12.113 -26.759 6.874 1.00 . A A . 872 SER HB3 1 1
10 22750 1 1 133 SER HG H -12.791 -28.552 7.823 1.00 . A A . 872 SER HG 1 1
10 22751 1 1 133 SER N N -10.702 -28.719 5.868 1.00 . A A . 872 SER N 1 1
10 22752 1 1 133 SER O O -9.263 -29.575 8.177 1.00 . A A . 872 SER O 1 1
10 22753 1 1 133 SER OG O -12.134 -28.119 8.397 1.00 . A A . 872 SER OG 1 1
10 22754 1 1 134 VAL C C -7.610 -26.704 10.495 1.00 . A A . 873 VAL C 1 1
10 22755 1 1 134 VAL CA C -7.472 -27.801 9.443 1.00 . A A . 873 VAL CA 1 1
10 22756 1 1 134 VAL CB C -6.045 -27.819 8.777 1.00 . A A . 873 VAL CB 1 1
10 22757 1 1 134 VAL CG1 C -5.879 -29.072 7.918 1.00 . A A . 873 VAL CG1 1 1
10 22758 1 1 134 VAL CG2 C -5.791 -26.571 7.942 1.00 . A A . 873 VAL CG2 1 1
10 22759 1 1 134 VAL H H -8.609 -26.508 8.202 1.00 . A A . 873 VAL H 1 1
10 22760 1 1 134 VAL HA H -7.674 -28.773 9.902 1.00 . A A . 873 VAL HA 1 1
10 22761 1 1 134 VAL HB H -5.298 -27.847 9.551 1.00 . A A . 873 VAL HB 1 1
10 22762 1 1 134 VAL HG11 H -4.862 -29.109 7.523 1.00 . A A . 873 VAL HG11 1 1
10 22763 1 1 134 VAL HG12 H -6.058 -29.960 8.528 1.00 . A A . 873 VAL HG12 1 1
10 22764 1 1 134 VAL HG13 H -6.589 -29.052 7.088 1.00 . A A . 873 VAL HG13 1 1
10 22765 1 1 134 VAL HG21 H -6.429 -26.582 7.054 1.00 . A A . 873 VAL HG21 1 1
10 22766 1 1 134 VAL HG22 H -5.989 -25.676 8.531 1.00 . A A . 873 VAL HG22 1 1
10 22767 1 1 134 VAL HG23 H -4.750 -26.566 7.630 1.00 . A A . 873 VAL HG23 1 1
10 22768 1 1 134 VAL N N -8.497 -27.479 8.462 1.00 . A A . 873 VAL N 1 1
10 22769 1 1 134 VAL O O -8.275 -25.701 10.237 1.00 . A A . 873 VAL O 1 1
10 22770 1 1 135 PRO C C -6.572 -24.431 12.346 1.00 . A A . 874 PRO C 1 1
10 22771 1 1 135 PRO CA C -7.203 -25.790 12.683 1.00 . A A . 874 PRO CA 1 1
10 22772 1 1 135 PRO CB C -6.598 -26.392 13.955 1.00 . A A . 874 PRO CB 1 1
10 22773 1 1 135 PRO CD C -6.132 -27.923 12.233 1.00 . A A . 874 PRO CD 1 1
10 22774 1 1 135 PRO CG C -5.537 -27.285 13.467 1.00 . A A . 874 PRO CG 1 1
10 22775 1 1 135 PRO HA H -8.276 -25.639 12.833 1.00 . A A . 874 PRO HA 1 1
10 22776 1 1 135 PRO HB2 H -6.184 -25.617 14.599 1.00 . A A . 874 PRO HB2 1 1
10 22777 1 1 135 PRO HB3 H -7.350 -26.975 14.484 1.00 . A A . 874 PRO HB3 1 1
10 22778 1 1 135 PRO HD2 H -5.344 -28.190 11.535 1.00 . A A . 874 PRO HD2 1 1
10 22779 1 1 135 PRO HD3 H -6.730 -28.796 12.489 1.00 . A A . 874 PRO HD3 1 1
10 22780 1 1 135 PRO HG2 H -4.648 -26.705 13.207 1.00 . A A . 874 PRO HG2 1 1
10 22781 1 1 135 PRO HG3 H -5.300 -28.043 14.213 1.00 . A A . 874 PRO HG3 1 1
10 22782 1 1 135 PRO N N -6.994 -26.853 11.688 1.00 . A A . 874 PRO N 1 1
10 22783 1 1 135 PRO O O -6.748 -23.479 13.083 1.00 . A A . 874 PRO O 1 1
10 22784 1 1 136 GLY C C -5.680 -22.777 9.355 1.00 . A A . 875 GLY C 1 1
10 22785 1 1 136 GLY CA C -5.274 -23.095 10.773 1.00 . A A . 875 GLY CA 1 1
10 22786 1 1 136 GLY H H -5.727 -25.167 10.661 1.00 . A A . 875 GLY H 1 1
10 22787 1 1 136 GLY HA2 H -5.597 -22.286 11.424 1.00 . A A . 875 GLY HA2 1 1
10 22788 1 1 136 GLY HA3 H -4.203 -23.173 10.805 1.00 . A A . 875 GLY HA3 1 1
10 22789 1 1 136 GLY N N -5.858 -24.347 11.229 1.00 . A A . 875 GLY N 1 1
10 22790 1 1 136 GLY O O -4.866 -22.322 8.554 1.00 . A A . 875 GLY O 1 1
10 22791 1 1 137 ALA C C -8.196 -21.481 7.559 1.00 . A A . 876 ALA C 1 1
10 22792 1 1 137 ALA CA C -7.486 -22.837 7.701 1.00 . A A . 876 ALA CA 1 1
10 22793 1 1 137 ALA CB C -8.467 -23.962 7.392 1.00 . A A . 876 ALA CB 1 1
10 22794 1 1 137 ALA H H -7.544 -23.398 9.758 1.00 . A A . 876 ALA H 1 1
10 22795 1 1 137 ALA HA H -6.676 -22.875 6.974 1.00 . A A . 876 ALA HA 1 1
10 22796 1 1 137 ALA HB1 H -7.961 -24.915 7.447 1.00 . A A . 876 ALA HB1 1 1
10 22797 1 1 137 ALA HB2 H -9.284 -23.941 8.118 1.00 . A A . 876 ALA HB2 1 1
10 22798 1 1 137 ALA HB3 H -8.867 -23.834 6.390 1.00 . A A . 876 ALA HB3 1 1
10 22799 1 1 137 ALA N N -6.934 -23.043 9.045 1.00 . A A . 876 ALA N 1 1
10 22800 1 1 137 ALA O O -8.927 -21.047 8.453 1.00 . A A . 876 ALA O 1 1
10 22801 1 1 138 LEU C C -9.095 -19.610 4.651 1.00 . A A . 877 LEU C 1 1
10 22802 1 1 138 LEU CA C -8.606 -19.559 6.094 1.00 . A A . 877 LEU CA 1 1
10 22803 1 1 138 LEU CB C -7.588 -18.432 6.224 1.00 . A A . 877 LEU CB 1 1
10 22804 1 1 138 LEU CD1 C -5.804 -17.290 7.467 1.00 . A A . 877 LEU CD1 1 1
10 22805 1 1 138 LEU CD2 C -7.961 -17.683 8.632 1.00 . A A . 877 LEU CD2 1 1
10 22806 1 1 138 LEU CG C -6.973 -18.235 7.608 1.00 . A A . 877 LEU CG 1 1
10 22807 1 1 138 LEU H H -7.379 -21.250 5.710 1.00 . A A . 877 LEU H 1 1
10 22808 1 1 138 LEU HA H -9.445 -19.366 6.760 1.00 . A A . 877 LEU HA 1 1
10 22809 1 1 138 LEU HB2 H -6.779 -18.635 5.530 1.00 . A A . 877 LEU HB2 1 1
10 22810 1 1 138 LEU HB3 H -8.062 -17.502 5.922 1.00 . A A . 877 LEU HB3 1 1
10 22811 1 1 138 LEU HD11 H -6.146 -16.322 7.102 1.00 . A A . 877 LEU HD11 1 1
10 22812 1 1 138 LEU HD12 H -5.081 -17.708 6.773 1.00 . A A . 877 LEU HD12 1 1
10 22813 1 1 138 LEU HD13 H -5.328 -17.165 8.434 1.00 . A A . 877 LEU HD13 1 1
10 22814 1 1 138 LEU HD21 H -8.387 -16.744 8.271 1.00 . A A . 877 LEU HD21 1 1
10 22815 1 1 138 LEU HD22 H -7.440 -17.515 9.572 1.00 . A A . 877 LEU HD22 1 1
10 22816 1 1 138 LEU HD23 H -8.751 -18.409 8.795 1.00 . A A . 877 LEU HD23 1 1
10 22817 1 1 138 LEU HG H -6.608 -19.189 7.964 1.00 . A A . 877 LEU HG 1 1
10 22818 1 1 138 LEU N N -7.989 -20.840 6.417 1.00 . A A . 877 LEU N 1 1
10 22819 1 1 138 LEU O O -8.445 -20.181 3.786 1.00 . A A . 877 LEU O 1 1
10 22820 1 1 139 ASP C C -10.228 -17.694 2.379 1.00 . A A . 878 ASP C 1 1
10 22821 1 1 139 ASP CA C -10.747 -18.964 3.034 1.00 . A A . 878 ASP CA 1 1
10 22822 1 1 139 ASP CB C -12.264 -19.012 3.038 1.00 . A A . 878 ASP CB 1 1
10 22823 1 1 139 ASP CG C -12.829 -19.294 1.664 1.00 . A A . 878 ASP CG 1 1
10 22824 1 1 139 ASP H H -10.743 -18.533 5.122 1.00 . A A . 878 ASP H 1 1
10 22825 1 1 139 ASP HA H -10.381 -19.824 2.482 1.00 . A A . 878 ASP HA 1 1
10 22826 1 1 139 ASP HB2 H -12.588 -19.809 3.715 1.00 . A A . 878 ASP HB2 1 1
10 22827 1 1 139 ASP HB3 H -12.657 -18.064 3.414 1.00 . A A . 878 ASP HB3 1 1
10 22828 1 1 139 ASP N N -10.230 -19.001 4.383 1.00 . A A . 878 ASP N 1 1
10 22829 1 1 139 ASP O O -10.658 -16.578 2.680 1.00 . A A . 878 ASP O 1 1
10 22830 1 1 139 ASP OD1 O -12.197 -18.880 0.668 1.00 . A A . 878 ASP OD1 1 1
10 22831 1 1 139 ASP OD2 O -13.892 -19.934 1.573 1.00 . A A . 878 ASP OD2 1 1
10 22832 1 1 140 TYR C C -9.566 -16.208 -0.246 1.00 . A A . 879 TYR C 1 1
10 22833 1 1 140 TYR CA C -8.642 -16.746 0.802 1.00 . A A . 879 TYR CA 1 1
10 22834 1 1 140 TYR CB C -7.319 -17.180 0.160 1.00 . A A . 879 TYR CB 1 1
10 22835 1 1 140 TYR CD1 C -7.800 -18.989 -1.566 1.00 . A A . 879 TYR CD1 1 1
10 22836 1 1 140 TYR CD2 C -7.291 -16.753 -2.345 1.00 . A A . 879 TYR CD2 1 1
10 22837 1 1 140 TYR CE1 C -7.973 -19.414 -2.909 1.00 . A A . 879 TYR CE1 1 1
10 22838 1 1 140 TYR CE2 C -7.462 -17.174 -3.684 1.00 . A A . 879 TYR CE2 1 1
10 22839 1 1 140 TYR CG C -7.466 -17.652 -1.271 1.00 . A A . 879 TYR CG 1 1
10 22840 1 1 140 TYR CZ C -7.802 -18.503 -3.954 1.00 . A A . 879 TYR CZ 1 1
10 22841 1 1 140 TYR H H -8.992 -18.807 1.243 1.00 . A A . 879 TYR H 1 1
10 22842 1 1 140 TYR HA H -8.449 -15.960 1.527 1.00 . A A . 879 TYR HA 1 1
10 22843 1 1 140 TYR HB2 H -6.652 -16.326 0.161 1.00 . A A . 879 TYR HB2 1 1
10 22844 1 1 140 TYR HB3 H -6.882 -17.968 0.754 1.00 . A A . 879 TYR HB3 1 1
10 22845 1 1 140 TYR HD1 H -7.936 -19.700 -0.763 1.00 . A A . 879 TYR HD1 1 1
10 22846 1 1 140 TYR HD2 H -7.035 -15.727 -2.138 1.00 . A A . 879 TYR HD2 1 1
10 22847 1 1 140 TYR HE1 H -8.221 -20.442 -3.126 1.00 . A A . 879 TYR HE1 1 1
10 22848 1 1 140 TYR HE2 H -7.325 -16.472 -4.494 1.00 . A A . 879 TYR HE2 1 1
10 22849 1 1 140 TYR HH H -8.132 -19.869 -5.306 1.00 . A A . 879 TYR HH 1 1
10 22850 1 1 140 TYR N N -9.284 -17.872 1.474 1.00 . A A . 879 TYR N 1 1
10 22851 1 1 140 TYR O O -9.611 -15.019 -0.492 1.00 . A A . 879 TYR O 1 1
10 22852 1 1 140 TYR OH O -7.955 -18.926 -5.247 1.00 . A A . 879 TYR OH 1 1
10 22853 1 1 141 MET C C -12.362 -15.835 -1.323 1.00 . A A . 880 MET C 1 1
10 22854 1 1 141 MET CA C -11.249 -16.699 -1.910 1.00 . A A . 880 MET CA 1 1
10 22855 1 1 141 MET CB C -11.849 -17.942 -2.574 1.00 . A A . 880 MET CB 1 1
10 22856 1 1 141 MET CE C -11.608 -15.636 -5.255 1.00 . A A . 880 MET CE 1 1
10 22857 1 1 141 MET CG C -11.361 -18.186 -3.999 1.00 . A A . 880 MET CG 1 1
10 22858 1 1 141 MET H H -10.239 -18.078 -0.606 1.00 . A A . 880 MET H 1 1
10 22859 1 1 141 MET HA H -10.705 -16.119 -2.658 1.00 . A A . 880 MET HA 1 1
10 22860 1 1 141 MET HB2 H -11.585 -18.816 -1.969 1.00 . A A . 880 MET HB2 1 1
10 22861 1 1 141 MET HB3 H -12.930 -17.852 -2.590 1.00 . A A . 880 MET HB3 1 1
10 22862 1 1 141 MET HE1 H -11.904 -15.122 -4.339 1.00 . A A . 880 MET HE1 1 1
10 22863 1 1 141 MET HE2 H -10.524 -15.701 -5.296 1.00 . A A . 880 MET HE2 1 1
10 22864 1 1 141 MET HE3 H -11.971 -15.074 -6.113 1.00 . A A . 880 MET HE3 1 1
10 22865 1 1 141 MET HG2 H -10.320 -17.888 -4.072 1.00 . A A . 880 MET HG2 1 1
10 22866 1 1 141 MET HG3 H -11.426 -19.251 -4.203 1.00 . A A . 880 MET HG3 1 1
10 22867 1 1 141 MET N N -10.321 -17.093 -0.861 1.00 . A A . 880 MET N 1 1
10 22868 1 1 141 MET O O -12.940 -14.997 -2.009 1.00 . A A . 880 MET O 1 1
10 22869 1 1 141 MET SD S -12.317 -17.308 -5.276 1.00 . A A . 880 MET SD 1 1
10 22870 1 1 142 SER C C -13.322 -13.962 1.168 1.00 . A A . 881 SER C 1 1
10 22871 1 1 142 SER CA C -13.742 -15.320 0.618 1.00 . A A . 881 SER CA 1 1
10 22872 1 1 142 SER CB C -14.264 -16.170 1.765 1.00 . A A . 881 SER CB 1 1
10 22873 1 1 142 SER H H -12.116 -16.716 0.491 1.00 . A A . 881 SER H 1 1
10 22874 1 1 142 SER HA H -14.549 -15.180 -0.100 1.00 . A A . 881 SER HA 1 1
10 22875 1 1 142 SER HB2 H -14.294 -17.213 1.444 1.00 . A A . 881 SER HB2 1 1
10 22876 1 1 142 SER HB3 H -13.586 -16.087 2.605 1.00 . A A . 881 SER HB3 1 1
10 22877 1 1 142 SER HG H -15.557 -14.805 2.286 1.00 . A A . 881 SER HG 1 1
10 22878 1 1 142 SER N N -12.651 -16.034 -0.048 1.00 . A A . 881 SER N 1 1
10 22879 1 1 142 SER O O -14.161 -13.167 1.589 1.00 . A A . 881 SER O 1 1
10 22880 1 1 142 SER OG O -15.561 -15.761 2.161 1.00 . A A . 881 SER OG 1 1
10 22881 1 1 143 PHE C C -12.060 -11.223 1.004 1.00 . A A . 882 PHE C 1 1
10 22882 1 1 143 PHE CA C -11.488 -12.448 1.726 1.00 . A A . 882 PHE CA 1 1
10 22883 1 1 143 PHE CB C -9.965 -12.495 1.621 1.00 . A A . 882 PHE CB 1 1
10 22884 1 1 143 PHE CD1 C -9.582 -10.205 2.671 1.00 . A A . 882 PHE CD1 1 1
10 22885 1 1 143 PHE CD2 C -8.355 -10.788 0.665 1.00 . A A . 882 PHE CD2 1 1
10 22886 1 1 143 PHE CE1 C -8.971 -8.931 2.674 1.00 . A A . 882 PHE CE1 1 1
10 22887 1 1 143 PHE CE2 C -7.729 -9.517 0.668 1.00 . A A . 882 PHE CE2 1 1
10 22888 1 1 143 PHE CG C -9.290 -11.139 1.662 1.00 . A A . 882 PHE CG 1 1
10 22889 1 1 143 PHE CZ C -8.047 -8.589 1.672 1.00 . A A . 882 PHE CZ 1 1
10 22890 1 1 143 PHE H H -11.376 -14.376 0.805 1.00 . A A . 882 PHE H 1 1
10 22891 1 1 143 PHE HA H -11.760 -12.374 2.780 1.00 . A A . 882 PHE HA 1 1
10 22892 1 1 143 PHE HB2 H -9.599 -13.135 2.425 1.00 . A A . 882 PHE HB2 1 1
10 22893 1 1 143 PHE HB3 H -9.707 -12.962 0.682 1.00 . A A . 882 PHE HB3 1 1
10 22894 1 1 143 PHE HD1 H -10.288 -10.456 3.450 1.00 . A A . 882 PHE HD1 1 1
10 22895 1 1 143 PHE HD2 H -8.111 -11.497 -0.114 1.00 . A A . 882 PHE HD2 1 1
10 22896 1 1 143 PHE HE1 H -9.216 -8.219 3.452 1.00 . A A . 882 PHE HE1 1 1
10 22897 1 1 143 PHE HE2 H -7.019 -9.260 -0.104 1.00 . A A . 882 PHE HE2 1 1
10 22898 1 1 143 PHE HZ H -7.587 -7.609 1.670 1.00 . A A . 882 PHE HZ 1 1
10 22899 1 1 143 PHE N N -12.025 -13.697 1.178 1.00 . A A . 882 PHE N 1 1
10 22900 1 1 143 PHE O O -12.373 -10.211 1.620 1.00 . A A . 882 PHE O 1 1
10 22901 1 1 144 SER C C -14.228 -9.919 -0.725 1.00 . A A . 883 SER C 1 1
10 22902 1 1 144 SER CA C -12.779 -10.224 -1.094 1.00 . A A . 883 SER CA 1 1
10 22903 1 1 144 SER CB C -12.713 -10.571 -2.578 1.00 . A A . 883 SER CB 1 1
10 22904 1 1 144 SER H H -11.993 -12.184 -0.778 1.00 . A A . 883 SER H 1 1
10 22905 1 1 144 SER HA H -12.183 -9.324 -0.916 1.00 . A A . 883 SER HA 1 1
10 22906 1 1 144 SER HB2 H -13.261 -9.830 -3.151 1.00 . A A . 883 SER HB2 1 1
10 22907 1 1 144 SER HB3 H -11.673 -10.577 -2.896 1.00 . A A . 883 SER HB3 1 1
10 22908 1 1 144 SER HG H -13.180 -12.086 -3.723 1.00 . A A . 883 SER HG 1 1
10 22909 1 1 144 SER N N -12.232 -11.327 -0.304 1.00 . A A . 883 SER N 1 1
10 22910 1 1 144 SER O O -14.752 -8.875 -1.092 1.00 . A A . 883 SER O 1 1
10 22911 1 1 144 SER OG O -13.275 -11.858 -2.792 1.00 . A A . 883 SER OG 1 1
10 22912 1 1 145 THR C C -16.396 -10.352 1.926 1.00 . A A . 884 THR C 1 1
10 22913 1 1 145 THR CA C -16.264 -10.612 0.422 1.00 . A A . 884 THR CA 1 1
10 22914 1 1 145 THR CB C -17.149 -11.834 0.064 1.00 . A A . 884 THR CB 1 1
10 22915 1 1 145 THR CG2 C -17.019 -12.192 -1.416 1.00 . A A . 884 THR CG2 1 1
10 22916 1 1 145 THR H H -14.413 -11.678 0.275 1.00 . A A . 884 THR H 1 1
10 22917 1 1 145 THR HA H -16.659 -9.741 -0.099 1.00 . A A . 884 THR HA 1 1
10 22918 1 1 145 THR HB H -18.190 -11.598 0.287 1.00 . A A . 884 THR HB 1 1
10 22919 1 1 145 THR HG1 H -15.818 -12.902 1.046 1.00 . A A . 884 THR HG1 1 1
10 22920 1 1 145 THR HG21 H -17.751 -12.958 -1.661 1.00 . A A . 884 THR HG21 1 1
10 22921 1 1 145 THR HG22 H -16.019 -12.581 -1.618 1.00 . A A . 884 THR HG22 1 1
10 22922 1 1 145 THR HG23 H -17.203 -11.307 -2.032 1.00 . A A . 884 THR HG23 1 1
10 22923 1 1 145 THR N N -14.880 -10.821 0.000 1.00 . A A . 884 THR N 1 1
10 22924 1 1 145 THR O O -17.441 -9.890 2.384 1.00 . A A . 884 THR O 1 1
10 22925 1 1 145 THR OG1 O -16.757 -12.978 0.832 1.00 . A A . 884 THR OG1 1 1
10 22926 1 1 146 ALA C C -13.977 -10.380 4.743 1.00 . A A . 885 ALA C 1 1
10 22927 1 1 146 ALA CA C -15.380 -10.495 4.151 1.00 . A A . 885 ALA CA 1 1
10 22928 1 1 146 ALA CB C -16.104 -11.695 4.787 1.00 . A A . 885 ALA CB 1 1
10 22929 1 1 146 ALA H H -14.501 -11.018 2.281 1.00 . A A . 885 ALA H 1 1
10 22930 1 1 146 ALA HA H -15.934 -9.587 4.383 1.00 . A A . 885 ALA HA 1 1
10 22931 1 1 146 ALA HB1 H -15.568 -12.614 4.548 1.00 . A A . 885 ALA HB1 1 1
10 22932 1 1 146 ALA HB2 H -16.147 -11.564 5.869 1.00 . A A . 885 ALA HB2 1 1
10 22933 1 1 146 ALA HB3 H -17.118 -11.760 4.391 1.00 . A A . 885 ALA HB3 1 1
10 22934 1 1 146 ALA N N -15.350 -10.657 2.696 1.00 . A A . 885 ALA N 1 1
10 22935 1 1 146 ALA O O -13.097 -11.197 4.462 1.00 . A A . 885 ALA O 1 1
10 22936 1 1 147 LEU C C -12.904 -8.518 7.624 1.00 . A A . 886 LEU C 1 1
10 22937 1 1 147 LEU CA C -12.528 -9.151 6.293 1.00 . A A . 886 LEU CA 1 1
10 22938 1 1 147 LEU CB C -11.607 -8.214 5.486 1.00 . A A . 886 LEU CB 1 1
10 22939 1 1 147 LEU CD1 C -11.141 -5.769 5.661 1.00 . A A . 886 LEU CD1 1 1
10 22940 1 1 147 LEU CD2 C -12.282 -6.694 3.625 1.00 . A A . 886 LEU CD2 1 1
10 22941 1 1 147 LEU CG C -12.121 -6.815 5.137 1.00 . A A . 886 LEU CG 1 1
10 22942 1 1 147 LEU H H -14.546 -8.738 5.789 1.00 . A A . 886 LEU H 1 1
10 22943 1 1 147 LEU HA H -12.016 -10.104 6.469 1.00 . A A . 886 LEU HA 1 1
10 22944 1 1 147 LEU HB2 H -10.681 -8.095 6.054 1.00 . A A . 886 LEU HB2 1 1
10 22945 1 1 147 LEU HB3 H -11.354 -8.714 4.553 1.00 . A A . 886 LEU HB3 1 1
10 22946 1 1 147 LEU HD11 H -10.152 -5.949 5.249 1.00 . A A . 886 LEU HD11 1 1
10 22947 1 1 147 LEU HD12 H -11.100 -5.818 6.746 1.00 . A A . 886 LEU HD12 1 1
10 22948 1 1 147 LEU HD13 H -11.474 -4.772 5.366 1.00 . A A . 886 LEU HD13 1 1
10 22949 1 1 147 LEU HD21 H -12.678 -5.714 3.381 1.00 . A A . 886 LEU HD21 1 1
10 22950 1 1 147 LEU HD22 H -12.968 -7.458 3.268 1.00 . A A . 886 LEU HD22 1 1
10 22951 1 1 147 LEU HD23 H -11.312 -6.822 3.138 1.00 . A A . 886 LEU HD23 1 1
10 22952 1 1 147 LEU HG H -13.092 -6.656 5.602 1.00 . A A . 886 LEU HG 1 1
10 22953 1 1 147 LEU N N -13.791 -9.380 5.591 1.00 . A A . 886 LEU N 1 1
10 22954 1 1 147 LEU O O -13.982 -7.935 7.729 1.00 . A A . 886 LEU O 1 1
10 22955 1 1 148 TYR C C -11.119 -7.177 10.401 1.00 . A A . 887 TYR C 1 1
10 22956 1 1 148 TYR CA C -12.308 -8.017 9.933 1.00 . A A . 887 TYR CA 1 1
10 22957 1 1 148 TYR CB C -12.687 -9.081 10.973 1.00 . A A . 887 TYR CB 1 1
10 22958 1 1 148 TYR CD1 C -11.511 -11.276 10.450 1.00 . A A . 887 TYR CD1 1 1
10 22959 1 1 148 TYR CD2 C -10.693 -9.938 12.296 1.00 . A A . 887 TYR CD2 1 1
10 22960 1 1 148 TYR CE1 C -10.513 -12.253 10.714 1.00 . A A . 887 TYR CE1 1 1
10 22961 1 1 148 TYR CE2 C -9.696 -10.910 12.559 1.00 . A A . 887 TYR CE2 1 1
10 22962 1 1 148 TYR CG C -11.615 -10.110 11.241 1.00 . A A . 887 TYR CG 1 1
10 22963 1 1 148 TYR CZ C -9.616 -12.056 11.772 1.00 . A A . 887 TYR CZ 1 1
10 22964 1 1 148 TYR H H -11.186 -9.149 8.506 1.00 . A A . 887 TYR H 1 1
10 22965 1 1 148 TYR HA H -13.156 -7.340 9.829 1.00 . A A . 887 TYR HA 1 1
10 22966 1 1 148 TYR HB2 H -12.931 -8.580 11.910 1.00 . A A . 887 TYR HB2 1 1
10 22967 1 1 148 TYR HB3 H -13.583 -9.597 10.624 1.00 . A A . 887 TYR HB3 1 1
10 22968 1 1 148 TYR HD1 H -12.205 -11.436 9.634 1.00 . A A . 887 TYR HD1 1 1
10 22969 1 1 148 TYR HD2 H -10.742 -9.046 12.906 1.00 . A A . 887 TYR HD2 1 1
10 22970 1 1 148 TYR HE1 H -10.443 -13.136 10.106 1.00 . A A . 887 TYR HE1 1 1
10 22971 1 1 148 TYR HE2 H -8.995 -10.754 13.360 1.00 . A A . 887 TYR HE2 1 1
10 22972 1 1 148 TYR HH H -8.520 -13.597 11.289 1.00 . A A . 887 TYR HH 1 1
10 22973 1 1 148 TYR N N -12.045 -8.633 8.628 1.00 . A A . 887 TYR N 1 1
10 22974 1 1 148 TYR O O -11.178 -6.520 11.433 1.00 . A A . 887 TYR O 1 1
10 22975 1 1 148 TYR OH O -8.647 -12.989 12.023 1.00 . A A . 887 TYR OH 1 1
10 22976 1 1 149 GLY C C -8.941 -5.180 8.891 1.00 . A A . 888 GLY C 1 1
10 22977 1 1 149 GLY CA C -8.897 -6.355 9.851 1.00 . A A . 888 GLY CA 1 1
10 22978 1 1 149 GLY H H -10.044 -7.800 8.818 1.00 . A A . 888 GLY H 1 1
10 22979 1 1 149 GLY HA2 H -8.904 -5.989 10.875 1.00 . A A . 888 GLY HA2 1 1
10 22980 1 1 149 GLY HA3 H -7.990 -6.932 9.678 1.00 . A A . 888 GLY HA3 1 1
10 22981 1 1 149 GLY N N -10.057 -7.198 9.611 1.00 . A A . 888 GLY N 1 1
10 22982 1 1 149 GLY O O -9.962 -4.509 8.771 1.00 . A A . 888 GLY O 1 1
10 22983 1 1 150 GLU C C -7.300 -4.437 5.883 1.00 . A A . 889 GLU C 1 1
10 22984 1 1 150 GLU CA C -7.770 -3.853 7.209 1.00 . A A . 889 GLU CA 1 1
10 22985 1 1 150 GLU CB C -6.825 -2.748 7.700 1.00 . A A . 889 GLU CB 1 1
10 22986 1 1 150 GLU CD C -4.588 -2.130 8.711 1.00 . A A . 889 GLU CD 1 1
10 22987 1 1 150 GLU CG C -5.391 -3.211 8.001 1.00 . A A . 889 GLU CG 1 1
10 22988 1 1 150 GLU H H -7.033 -5.521 8.307 1.00 . A A . 889 GLU H 1 1
10 22989 1 1 150 GLU HA H -8.759 -3.427 7.059 1.00 . A A . 889 GLU HA 1 1
10 22990 1 1 150 GLU HB2 H -6.793 -1.957 6.947 1.00 . A A . 889 GLU HB2 1 1
10 22991 1 1 150 GLU HB3 H -7.241 -2.324 8.614 1.00 . A A . 889 GLU HB3 1 1
10 22992 1 1 150 GLU HG2 H -5.426 -4.096 8.640 1.00 . A A . 889 GLU HG2 1 1
10 22993 1 1 150 GLU HG3 H -4.898 -3.477 7.066 1.00 . A A . 889 GLU HG3 1 1
10 22994 1 1 150 GLU N N -7.848 -4.938 8.187 1.00 . A A . 889 GLU N 1 1
10 22995 1 1 150 GLU O O -6.514 -5.382 5.853 1.00 . A A . 889 GLU O 1 1
10 22996 1 1 150 GLU OE1 O -4.301 -1.083 8.094 1.00 . A A . 889 GLU OE1 1 1
10 22997 1 1 150 GLU OE2 O -4.250 -2.334 9.896 1.00 . A A . 889 GLU OE2 1 1
10 22998 1 1 151 SER C C -6.501 -3.557 2.683 1.00 . A A . 890 SER C 1 1
10 22999 1 1 151 SER CA C -7.487 -4.406 3.451 1.00 . A A . 890 SER CA 1 1
10 23000 1 1 151 SER CB C -8.768 -4.441 2.629 1.00 . A A . 890 SER CB 1 1
10 23001 1 1 151 SER H H -8.440 -3.109 4.850 1.00 . A A . 890 SER H 1 1
10 23002 1 1 151 SER HA H -7.083 -5.413 3.531 1.00 . A A . 890 SER HA 1 1
10 23003 1 1 151 SER HB2 H -8.528 -4.722 1.604 1.00 . A A . 890 SER HB2 1 1
10 23004 1 1 151 SER HB3 H -9.444 -5.180 3.058 1.00 . A A . 890 SER HB3 1 1
10 23005 1 1 151 SER HG H -8.844 -2.528 2.162 1.00 . A A . 890 SER HG 1 1
10 23006 1 1 151 SER N N -7.802 -3.891 4.785 1.00 . A A . 890 SER N 1 1
10 23007 1 1 151 SER O O -6.065 -3.952 1.607 1.00 . A A . 890 SER O 1 1
10 23008 1 1 151 SER OG O -9.401 -3.167 2.647 1.00 . A A . 890 SER OG 1 1
10 23009 1 1 152 ASP C C -3.880 -1.503 2.904 1.00 . A A . 891 ASP C 1 1
10 23010 1 1 152 ASP CA C -5.349 -1.417 2.493 1.00 . A A . 891 ASP CA 1 1
10 23011 1 1 152 ASP CB C -5.910 -0.005 2.721 1.00 . A A . 891 ASP CB 1 1
10 23012 1 1 152 ASP CG C -7.272 0.214 2.037 1.00 . A A . 891 ASP CG 1 1
10 23013 1 1 152 ASP H H -6.511 -2.139 4.129 1.00 . A A . 891 ASP H 1 1
10 23014 1 1 152 ASP HA H -5.408 -1.635 1.431 1.00 . A A . 891 ASP HA 1 1
10 23015 1 1 152 ASP HB2 H -6.014 0.166 3.792 1.00 . A A . 891 ASP HB2 1 1
10 23016 1 1 152 ASP HB3 H -5.204 0.727 2.318 1.00 . A A . 891 ASP HB3 1 1
10 23017 1 1 152 ASP N N -6.171 -2.392 3.216 1.00 . A A . 891 ASP N 1 1
10 23018 1 1 152 ASP O O -3.106 -0.565 2.713 1.00 . A A . 891 ASP O 1 1
10 23019 1 1 152 ASP OD1 O -7.928 -0.782 1.628 1.00 . A A . 891 ASP OD1 1 1
10 23020 1 1 152 ASP OD2 O -7.684 1.383 1.918 1.00 . A A . 891 ASP OD2 1 1
10 23021 1 1 153 LEU C C -1.294 -3.620 2.891 1.00 . A A . 892 LEU C 1 1
10 23022 1 1 153 LEU CA C -2.144 -2.898 3.941 1.00 . A A . 892 LEU CA 1 1
10 23023 1 1 153 LEU CB C -2.205 -3.746 5.216 1.00 . A A . 892 LEU CB 1 1
10 23024 1 1 153 LEU CD1 C -0.360 -2.984 6.753 1.00 . A A . 892 LEU CD1 1 1
10 23025 1 1 153 LEU CD2 C -0.975 -5.389 6.603 1.00 . A A . 892 LEU CD2 1 1
10 23026 1 1 153 LEU CG C -0.846 -4.097 5.832 1.00 . A A . 892 LEU CG 1 1
10 23027 1 1 153 LEU H H -4.198 -3.376 3.571 1.00 . A A . 892 LEU H 1 1
10 23028 1 1 153 LEU HA H -1.665 -1.944 4.161 1.00 . A A . 892 LEU HA 1 1
10 23029 1 1 153 LEU HB2 H -2.796 -3.214 5.961 1.00 . A A . 892 LEU HB2 1 1
10 23030 1 1 153 LEU HB3 H -2.717 -4.669 4.977 1.00 . A A . 892 LEU HB3 1 1
10 23031 1 1 153 LEU HD11 H -1.085 -2.815 7.551 1.00 . A A . 892 LEU HD11 1 1
10 23032 1 1 153 LEU HD12 H -0.246 -2.065 6.174 1.00 . A A . 892 LEU HD12 1 1
10 23033 1 1 153 LEU HD13 H 0.601 -3.254 7.177 1.00 . A A . 892 LEU HD13 1 1
10 23034 1 1 153 LEU HD21 H -1.780 -5.299 7.339 1.00 . A A . 892 LEU HD21 1 1
10 23035 1 1 153 LEU HD22 H -0.037 -5.600 7.116 1.00 . A A . 892 LEU HD22 1 1
10 23036 1 1 153 LEU HD23 H -1.208 -6.206 5.915 1.00 . A A . 892 LEU HD23 1 1
10 23037 1 1 153 LEU HG H -0.113 -4.246 5.042 1.00 . A A . 892 LEU HG 1 1
10 23038 1 1 153 LEU N N -3.517 -2.648 3.470 1.00 . A A . 892 LEU N 1 1
10 23039 1 1 153 LEU O O -1.722 -4.708 2.432 1.00 . A A . 892 LEU O 1 1
10 23040 1 1 153 LEU OXT O -0.213 -3.112 2.561 1.00 . A A . 892 LEU OXT 1 1
11 23041 1 1 1 GLY C C -0.360 3.523 -7.817 1.00 . A A . 740 GLY C 1 1
11 23042 1 1 1 GLY CA C -0.336 2.438 -6.769 1.00 . A A . 740 GLY CA 1 1
11 23043 1 1 1 GLY H1 H -2.176 1.691 -7.188 1.00 . A A . 740 GLY H1 1 1
11 23044 1 1 1 GLY H2 H -1.613 1.258 -5.702 1.00 . A A . 740 GLY H2 1 1
11 23045 1 1 1 GLY H3 H -2.180 2.789 -5.963 1.00 . A A . 740 GLY H3 1 1
11 23046 1 1 1 GLY HA2 H 0.188 2.799 -5.898 1.00 . A A . 740 GLY HA2 1 1
11 23047 1 1 1 GLY HA3 H 0.196 1.577 -7.168 1.00 . A A . 740 GLY HA3 1 1
11 23048 1 1 1 GLY N N -1.683 2.011 -6.371 1.00 . A A . 740 GLY N 1 1
11 23049 1 1 1 GLY O O -0.974 4.564 -7.629 1.00 . A A . 740 GLY O 1 1
11 23050 1 1 2 SER C C 0.907 3.348 -11.195 1.00 . A A . 741 SER C 1 1
11 23051 1 1 2 SER CA C 0.341 4.198 -10.067 1.00 . A A . 741 SER CA 1 1
11 23052 1 1 2 SER CB C 1.241 5.404 -9.816 1.00 . A A . 741 SER CB 1 1
11 23053 1 1 2 SER H H 0.848 2.427 -9.032 1.00 . A A . 741 SER H 1 1
11 23054 1 1 2 SER HA H -0.673 4.532 -10.297 1.00 . A A . 741 SER HA 1 1
11 23055 1 1 2 SER HB2 H 1.090 6.130 -10.604 1.00 . A A . 741 SER HB2 1 1
11 23056 1 1 2 SER HB3 H 0.973 5.866 -8.862 1.00 . A A . 741 SER HB3 1 1
11 23057 1 1 2 SER HG H 2.754 4.395 -9.079 1.00 . A A . 741 SER HG 1 1
11 23058 1 1 2 SER N N 0.322 3.286 -8.929 1.00 . A A . 741 SER N 1 1
11 23059 1 1 2 SER O O 1.380 2.249 -10.929 1.00 . A A . 741 SER O 1 1
11 23060 1 1 2 SER OG O 2.604 5.033 -9.788 1.00 . A A . 741 SER OG 1 1
11 23061 1 1 3 SER C C 3.005 3.363 -13.636 1.00 . A A . 742 SER C 1 1
11 23062 1 1 3 SER CA C 1.485 3.101 -13.551 1.00 . A A . 742 SER CA 1 1
11 23063 1 1 3 SER CB C 0.829 3.577 -14.846 1.00 . A A . 742 SER CB 1 1
11 23064 1 1 3 SER H H 0.480 4.742 -12.607 1.00 . A A . 742 SER H 1 1
11 23065 1 1 3 SER HA H 1.313 2.030 -13.433 1.00 . A A . 742 SER HA 1 1
11 23066 1 1 3 SER HB2 H 1.345 3.137 -15.698 1.00 . A A . 742 SER HB2 1 1
11 23067 1 1 3 SER HB3 H -0.215 3.261 -14.861 1.00 . A A . 742 SER HB3 1 1
11 23068 1 1 3 SER HG H 0.949 5.238 -15.853 1.00 . A A . 742 SER HG 1 1
11 23069 1 1 3 SER N N 0.894 3.836 -12.423 1.00 . A A . 742 SER N 1 1
11 23070 1 1 3 SER O O 3.651 3.009 -14.616 1.00 . A A . 742 SER O 1 1
11 23071 1 1 3 SER OG O 0.896 4.991 -14.924 1.00 . A A . 742 SER OG 1 1
11 23072 1 1 4 ILE C C 5.991 3.282 -12.373 1.00 . A A . 743 ILE C 1 1
11 23073 1 1 4 ILE CA C 4.968 4.367 -12.663 1.00 . A A . 743 ILE CA 1 1
11 23074 1 1 4 ILE CB C 5.215 5.586 -11.762 1.00 . A A . 743 ILE CB 1 1
11 23075 1 1 4 ILE CD1 C 4.891 8.155 -11.941 1.00 . A A . 743 ILE CD1 1 1
11 23076 1 1 4 ILE CG1 C 4.420 6.751 -12.347 1.00 . A A . 743 ILE CG1 1 1
11 23077 1 1 4 ILE CG2 C 6.702 5.909 -11.663 1.00 . A A . 743 ILE CG2 1 1
11 23078 1 1 4 ILE H H 3.032 4.229 -11.804 1.00 . A A . 743 ILE H 1 1
11 23079 1 1 4 ILE HA H 5.175 4.699 -13.670 1.00 . A A . 743 ILE HA 1 1
11 23080 1 1 4 ILE HB H 4.874 5.371 -10.745 1.00 . A A . 743 ILE HB 1 1
11 23081 1 1 4 ILE HD11 H 4.189 8.897 -12.284 1.00 . A A . 743 ILE HD11 1 1
11 23082 1 1 4 ILE HD12 H 4.984 8.222 -10.852 1.00 . A A . 743 ILE HD12 1 1
11 23083 1 1 4 ILE HD13 H 5.864 8.345 -12.410 1.00 . A A . 743 ILE HD13 1 1
11 23084 1 1 4 ILE HG12 H 4.429 6.668 -13.435 1.00 . A A . 743 ILE HG12 1 1
11 23085 1 1 4 ILE HG13 H 3.373 6.643 -12.042 1.00 . A A . 743 ILE HG13 1 1
11 23086 1 1 4 ILE HG21 H 7.255 5.042 -11.320 1.00 . A A . 743 ILE HG21 1 1
11 23087 1 1 4 ILE HG22 H 7.080 6.226 -12.628 1.00 . A A . 743 ILE HG22 1 1
11 23088 1 1 4 ILE HG23 H 6.839 6.698 -10.920 1.00 . A A . 743 ILE HG23 1 1
11 23089 1 1 4 ILE N N 3.568 3.993 -12.617 1.00 . A A . 743 ILE N 1 1
11 23090 1 1 4 ILE O O 6.092 2.725 -11.286 1.00 . A A . 743 ILE O 1 1
11 23091 1 1 5 SER C C 9.130 3.168 -13.056 1.00 . A A . 744 SER C 1 1
11 23092 1 1 5 SER CA C 7.976 2.213 -13.353 1.00 . A A . 744 SER CA 1 1
11 23093 1 1 5 SER CB C 8.196 1.557 -14.709 1.00 . A A . 744 SER CB 1 1
11 23094 1 1 5 SER H H 6.543 3.504 -14.263 1.00 . A A . 744 SER H 1 1
11 23095 1 1 5 SER HA H 7.888 1.458 -12.572 1.00 . A A . 744 SER HA 1 1
11 23096 1 1 5 SER HB2 H 8.313 2.333 -15.474 1.00 . A A . 744 SER HB2 1 1
11 23097 1 1 5 SER HB3 H 9.095 0.944 -14.675 1.00 . A A . 744 SER HB3 1 1
11 23098 1 1 5 SER HG H 7.200 0.441 -15.976 1.00 . A A . 744 SER HG 1 1
11 23099 1 1 5 SER N N 6.775 3.044 -13.404 1.00 . A A . 744 SER N 1 1
11 23100 1 1 5 SER O O 8.959 4.376 -13.109 1.00 . A A . 744 SER O 1 1
11 23101 1 1 5 SER OG O 7.086 0.746 -15.062 1.00 . A A . 744 SER OG 1 1
11 23102 1 1 6 GLN C C 11.748 4.456 -13.764 1.00 . A A . 745 GLN C 1 1
11 23103 1 1 6 GLN CA C 11.460 3.586 -12.538 1.00 . A A . 745 GLN CA 1 1
11 23104 1 1 6 GLN CB C 12.717 2.799 -12.167 1.00 . A A . 745 GLN CB 1 1
11 23105 1 1 6 GLN CD C 11.677 1.593 -10.201 1.00 . A A . 745 GLN CD 1 1
11 23106 1 1 6 GLN CG C 12.810 2.451 -10.680 1.00 . A A . 745 GLN CG 1 1
11 23107 1 1 6 GLN H H 10.462 1.673 -12.701 1.00 . A A . 745 GLN H 1 1
11 23108 1 1 6 GLN HA H 11.211 4.251 -11.708 1.00 . A A . 745 GLN HA 1 1
11 23109 1 1 6 GLN HB2 H 12.750 1.876 -12.754 1.00 . A A . 745 GLN HB2 1 1
11 23110 1 1 6 GLN HB3 H 13.583 3.405 -12.423 1.00 . A A . 745 GLN HB3 1 1
11 23111 1 1 6 GLN HE21 H 11.409 2.868 -8.717 1.00 . A A . 745 GLN HE21 1 1
11 23112 1 1 6 GLN HE22 H 10.306 1.491 -8.760 1.00 . A A . 745 GLN HE22 1 1
11 23113 1 1 6 GLN HG2 H 13.750 1.946 -10.482 1.00 . A A . 745 GLN HG2 1 1
11 23114 1 1 6 GLN HG3 H 12.785 3.385 -10.086 1.00 . A A . 745 GLN HG3 1 1
11 23115 1 1 6 GLN N N 10.320 2.676 -12.770 1.00 . A A . 745 GLN N 1 1
11 23116 1 1 6 GLN NE2 N 11.080 2.013 -9.134 1.00 . A A . 745 GLN NE2 1 1
11 23117 1 1 6 GLN O O 12.159 5.600 -13.627 1.00 . A A . 745 GLN O 1 1
11 23118 1 1 6 GLN OE1 O 11.352 0.569 -10.775 1.00 . A A . 745 GLN OE1 1 1
11 23119 1 1 7 GLU C C 10.600 5.718 -16.376 1.00 . A A . 746 GLU C 1 1
11 23120 1 1 7 GLU CA C 11.712 4.674 -16.187 1.00 . A A . 746 GLU CA 1 1
11 23121 1 1 7 GLU CB C 11.783 3.711 -17.382 1.00 . A A . 746 GLU CB 1 1
11 23122 1 1 7 GLU CD C 10.719 1.765 -18.563 1.00 . A A . 746 GLU CD 1 1
11 23123 1 1 7 GLU CG C 10.490 2.985 -17.693 1.00 . A A . 746 GLU CG 1 1
11 23124 1 1 7 GLU H H 11.165 2.993 -15.039 1.00 . A A . 746 GLU H 1 1
11 23125 1 1 7 GLU HA H 12.674 5.209 -16.115 1.00 . A A . 746 GLU HA 1 1
11 23126 1 1 7 GLU HB2 H 12.081 4.272 -18.264 1.00 . A A . 746 GLU HB2 1 1
11 23127 1 1 7 GLU HB3 H 12.553 2.972 -17.168 1.00 . A A . 746 GLU HB3 1 1
11 23128 1 1 7 GLU HG2 H 10.035 2.654 -16.751 1.00 . A A . 746 GLU HG2 1 1
11 23129 1 1 7 GLU HG3 H 9.802 3.668 -18.200 1.00 . A A . 746 GLU HG3 1 1
11 23130 1 1 7 GLU N N 11.506 3.929 -14.954 1.00 . A A . 746 GLU N 1 1
11 23131 1 1 7 GLU O O 10.809 6.730 -17.037 1.00 . A A . 746 GLU O 1 1
11 23132 1 1 7 GLU OE1 O 11.346 1.878 -19.643 1.00 . A A . 746 GLU OE1 1 1
11 23133 1 1 7 GLU OE2 O 10.285 0.673 -18.142 1.00 . A A . 746 GLU OE2 1 1
11 23134 1 1 8 GLN C C 8.672 7.692 -15.073 1.00 . A A . 747 GLN C 1 1
11 23135 1 1 8 GLN CA C 8.365 6.468 -15.888 1.00 . A A . 747 GLN CA 1 1
11 23136 1 1 8 GLN CB C 7.063 5.870 -15.377 1.00 . A A . 747 GLN CB 1 1
11 23137 1 1 8 GLN CD C 5.212 6.252 -16.975 1.00 . A A . 747 GLN CD 1 1
11 23138 1 1 8 GLN CG C 6.221 5.258 -16.432 1.00 . A A . 747 GLN CG 1 1
11 23139 1 1 8 GLN H H 9.277 4.676 -15.211 1.00 . A A . 747 GLN H 1 1
11 23140 1 1 8 GLN HA H 8.250 6.757 -16.928 1.00 . A A . 747 GLN HA 1 1
11 23141 1 1 8 GLN HB2 H 7.290 5.106 -14.655 1.00 . A A . 747 GLN HB2 1 1
11 23142 1 1 8 GLN HB3 H 6.479 6.650 -14.894 1.00 . A A . 747 GLN HB3 1 1
11 23143 1 1 8 GLN HE21 H 6.685 7.300 -17.841 1.00 . A A . 747 GLN HE21 1 1
11 23144 1 1 8 GLN HE22 H 5.077 7.939 -18.044 1.00 . A A . 747 GLN HE22 1 1
11 23145 1 1 8 GLN HG2 H 6.864 4.909 -17.229 1.00 . A A . 747 GLN HG2 1 1
11 23146 1 1 8 GLN HG3 H 5.682 4.418 -16.008 1.00 . A A . 747 GLN HG3 1 1
11 23147 1 1 8 GLN N N 9.439 5.507 -15.774 1.00 . A A . 747 GLN N 1 1
11 23148 1 1 8 GLN NE2 N 5.692 7.241 -17.670 1.00 . A A . 747 GLN NE2 1 1
11 23149 1 1 8 GLN O O 8.658 8.803 -15.568 1.00 . A A . 747 GLN O 1 1
11 23150 1 1 8 GLN OE1 O 4.020 6.130 -16.750 1.00 . A A . 747 GLN OE1 1 1
11 23151 1 1 9 MET C C 10.515 9.359 -13.520 1.00 . A A . 748 MET C 1 1
11 23152 1 1 9 MET CA C 9.299 8.640 -12.963 1.00 . A A . 748 MET CA 1 1
11 23153 1 1 9 MET CB C 9.538 8.213 -11.526 1.00 . A A . 748 MET CB 1 1
11 23154 1 1 9 MET CE C 9.654 5.883 -9.287 1.00 . A A . 748 MET CE 1 1
11 23155 1 1 9 MET CG C 10.756 7.372 -11.347 1.00 . A A . 748 MET CG 1 1
11 23156 1 1 9 MET H H 8.937 6.580 -13.399 1.00 . A A . 748 MET H 1 1
11 23157 1 1 9 MET HA H 8.453 9.312 -12.977 1.00 . A A . 748 MET HA 1 1
11 23158 1 1 9 MET HB2 H 9.649 9.101 -10.912 1.00 . A A . 748 MET HB2 1 1
11 23159 1 1 9 MET HB3 H 8.689 7.657 -11.188 1.00 . A A . 748 MET HB3 1 1
11 23160 1 1 9 MET HE1 H 8.738 6.469 -9.375 1.00 . A A . 748 MET HE1 1 1
11 23161 1 1 9 MET HE2 H 9.610 5.049 -10.001 1.00 . A A . 748 MET HE2 1 1
11 23162 1 1 9 MET HE3 H 9.733 5.491 -8.290 1.00 . A A . 748 MET HE3 1 1
11 23163 1 1 9 MET HG2 H 10.625 6.459 -11.923 1.00 . A A . 748 MET HG2 1 1
11 23164 1 1 9 MET HG3 H 11.597 7.932 -11.742 1.00 . A A . 748 MET HG3 1 1
11 23165 1 1 9 MET N N 8.971 7.497 -13.800 1.00 . A A . 748 MET N 1 1
11 23166 1 1 9 MET O O 10.692 10.547 -13.303 1.00 . A A . 748 MET O 1 1
11 23167 1 1 9 MET SD S 11.088 6.949 -9.654 1.00 . A A . 748 MET SD 1 1
11 23168 1 1 10 ASN C C 12.149 10.244 -15.892 1.00 . A A . 749 ASN C 1 1
11 23169 1 1 10 ASN CA C 12.542 9.189 -14.865 1.00 . A A . 749 ASN CA 1 1
11 23170 1 1 10 ASN CB C 13.339 8.062 -15.528 1.00 . A A . 749 ASN CB 1 1
11 23171 1 1 10 ASN CG C 13.931 8.465 -16.857 1.00 . A A . 749 ASN CG 1 1
11 23172 1 1 10 ASN H H 11.135 7.644 -14.385 1.00 . A A . 749 ASN H 1 1
11 23173 1 1 10 ASN HA H 13.164 9.671 -14.119 1.00 . A A . 749 ASN HA 1 1
11 23174 1 1 10 ASN HB2 H 14.119 7.711 -14.859 1.00 . A A . 749 ASN HB2 1 1
11 23175 1 1 10 ASN HB3 H 12.670 7.240 -15.683 1.00 . A A . 749 ASN HB3 1 1
11 23176 1 1 10 ASN HD21 H 12.461 7.469 -17.826 1.00 . A A . 749 ASN HD21 1 1
11 23177 1 1 10 ASN HD22 H 13.620 8.323 -18.828 1.00 . A A . 749 ASN HD22 1 1
11 23178 1 1 10 ASN N N 11.344 8.631 -14.245 1.00 . A A . 749 ASN N 1 1
11 23179 1 1 10 ASN ND2 N 13.295 8.055 -17.921 1.00 . A A . 749 ASN ND2 1 1
11 23180 1 1 10 ASN O O 12.638 11.370 -15.829 1.00 . A A . 749 ASN O 1 1
11 23181 1 1 10 ASN OD1 O 14.942 9.141 -16.929 1.00 . A A . 749 ASN OD1 1 1
11 23182 1 1 11 GLU C C 9.950 11.898 -17.307 1.00 . A A . 750 GLU C 1 1
11 23183 1 1 11 GLU CA C 10.855 10.818 -17.877 1.00 . A A . 750 GLU CA 1 1
11 23184 1 1 11 GLU CB C 10.170 10.069 -19.030 1.00 . A A . 750 GLU CB 1 1
11 23185 1 1 11 GLU CD C 8.363 8.435 -19.672 1.00 . A A . 750 GLU CD 1 1
11 23186 1 1 11 GLU CG C 9.030 9.208 -18.575 1.00 . A A . 750 GLU CG 1 1
11 23187 1 1 11 GLU H H 10.859 8.960 -16.807 1.00 . A A . 750 GLU H 1 1
11 23188 1 1 11 GLU HA H 11.741 11.304 -18.260 1.00 . A A . 750 GLU HA 1 1
11 23189 1 1 11 GLU HB2 H 9.809 10.792 -19.750 1.00 . A A . 750 GLU HB2 1 1
11 23190 1 1 11 GLU HB3 H 10.906 9.437 -19.523 1.00 . A A . 750 GLU HB3 1 1
11 23191 1 1 11 GLU HG2 H 9.402 8.512 -17.853 1.00 . A A . 750 GLU HG2 1 1
11 23192 1 1 11 GLU HG3 H 8.305 9.830 -18.090 1.00 . A A . 750 GLU HG3 1 1
11 23193 1 1 11 GLU N N 11.265 9.891 -16.813 1.00 . A A . 750 GLU N 1 1
11 23194 1 1 11 GLU O O 9.957 13.020 -17.784 1.00 . A A . 750 GLU O 1 1
11 23195 1 1 11 GLU OE1 O 8.077 9.018 -20.733 1.00 . A A . 750 GLU OE1 1 1
11 23196 1 1 11 GLU OE2 O 8.094 7.235 -19.465 1.00 . A A . 750 GLU OE2 1 1
11 23197 1 1 12 PHE C C 9.238 13.666 -14.995 1.00 . A A . 751 PHE C 1 1
11 23198 1 1 12 PHE CA C 8.358 12.590 -15.608 1.00 . A A . 751 PHE CA 1 1
11 23199 1 1 12 PHE CB C 7.504 11.961 -14.505 1.00 . A A . 751 PHE CB 1 1
11 23200 1 1 12 PHE CD1 C 5.329 11.935 -15.808 1.00 . A A . 751 PHE CD1 1 1
11 23201 1 1 12 PHE CD2 C 6.057 9.906 -14.721 1.00 . A A . 751 PHE CD2 1 1
11 23202 1 1 12 PHE CE1 C 4.176 11.275 -16.290 1.00 . A A . 751 PHE CE1 1 1
11 23203 1 1 12 PHE CE2 C 4.914 9.234 -15.224 1.00 . A A . 751 PHE CE2 1 1
11 23204 1 1 12 PHE CG C 6.277 11.251 -15.024 1.00 . A A . 751 PHE CG 1 1
11 23205 1 1 12 PHE CZ C 3.980 9.921 -16.010 1.00 . A A . 751 PHE CZ 1 1
11 23206 1 1 12 PHE H H 9.193 10.632 -15.925 1.00 . A A . 751 PHE H 1 1
11 23207 1 1 12 PHE HA H 7.702 13.070 -16.339 1.00 . A A . 751 PHE HA 1 1
11 23208 1 1 12 PHE HB2 H 8.118 11.258 -13.956 1.00 . A A . 751 PHE HB2 1 1
11 23209 1 1 12 PHE HB3 H 7.190 12.748 -13.829 1.00 . A A . 751 PHE HB3 1 1
11 23210 1 1 12 PHE HD1 H 5.479 12.981 -16.047 1.00 . A A . 751 PHE HD1 1 1
11 23211 1 1 12 PHE HD2 H 6.773 9.378 -14.110 1.00 . A A . 751 PHE HD2 1 1
11 23212 1 1 12 PHE HE1 H 3.454 11.807 -16.881 1.00 . A A . 751 PHE HE1 1 1
11 23213 1 1 12 PHE HE2 H 4.762 8.197 -14.994 1.00 . A A . 751 PHE HE2 1 1
11 23214 1 1 12 PHE HZ H 3.115 9.406 -16.400 1.00 . A A . 751 PHE HZ 1 1
11 23215 1 1 12 PHE N N 9.193 11.587 -16.270 1.00 . A A . 751 PHE N 1 1
11 23216 1 1 12 PHE O O 8.966 14.862 -15.118 1.00 . A A . 751 PHE O 1 1
11 23217 1 1 13 ARG C C 11.931 14.976 -14.830 1.00 . A A . 752 ARG C 1 1
11 23218 1 1 13 ARG CA C 11.237 14.207 -13.736 1.00 . A A . 752 ARG CA 1 1
11 23219 1 1 13 ARG CB C 12.281 13.503 -12.861 1.00 . A A . 752 ARG CB 1 1
11 23220 1 1 13 ARG CD C 12.455 11.798 -11.026 1.00 . A A . 752 ARG CD 1 1
11 23221 1 1 13 ARG CG C 11.733 13.044 -11.509 1.00 . A A . 752 ARG CG 1 1
11 23222 1 1 13 ARG CZ C 13.679 11.015 -9.005 1.00 . A A . 752 ARG CZ 1 1
11 23223 1 1 13 ARG H H 10.494 12.257 -14.237 1.00 . A A . 752 ARG H 1 1
11 23224 1 1 13 ARG HA H 10.681 14.916 -13.119 1.00 . A A . 752 ARG HA 1 1
11 23225 1 1 13 ARG HB2 H 12.647 12.630 -13.408 1.00 . A A . 752 ARG HB2 1 1
11 23226 1 1 13 ARG HB3 H 13.110 14.182 -12.693 1.00 . A A . 752 ARG HB3 1 1
11 23227 1 1 13 ARG HD2 H 11.742 10.960 -11.048 1.00 . A A . 752 ARG HD2 1 1
11 23228 1 1 13 ARG HD3 H 13.277 11.589 -11.700 1.00 . A A . 752 ARG HD3 1 1
11 23229 1 1 13 ARG HE H 12.776 12.807 -9.182 1.00 . A A . 752 ARG HE 1 1
11 23230 1 1 13 ARG HG2 H 11.854 13.853 -10.776 1.00 . A A . 752 ARG HG2 1 1
11 23231 1 1 13 ARG HG3 H 10.675 12.814 -11.617 1.00 . A A . 752 ARG HG3 1 1
11 23232 1 1 13 ARG HH11 H 13.679 9.649 -10.466 1.00 . A A . 752 ARG HH11 1 1
11 23233 1 1 13 ARG HH12 H 14.512 9.183 -9.008 1.00 . A A . 752 ARG HH12 1 1
11 23234 1 1 13 ARG HH21 H 13.866 12.125 -7.338 1.00 . A A . 752 ARG HH21 1 1
11 23235 1 1 13 ARG HH22 H 14.606 10.558 -7.281 1.00 . A A . 752 ARG HH22 1 1
11 23236 1 1 13 ARG N N 10.309 13.252 -14.337 1.00 . A A . 752 ARG N 1 1
11 23237 1 1 13 ARG NE N 12.976 11.940 -9.660 1.00 . A A . 752 ARG NE 1 1
11 23238 1 1 13 ARG NH1 N 13.980 9.855 -9.534 1.00 . A A . 752 ARG NH1 1 1
11 23239 1 1 13 ARG NH2 N 14.085 11.252 -7.782 1.00 . A A . 752 ARG NH2 1 1
11 23240 1 1 13 ARG O O 12.098 16.182 -14.718 1.00 . A A . 752 ARG O 1 1
11 23241 1 1 14 ALA C C 12.214 15.899 -17.755 1.00 . A A . 753 ALA C 1 1
11 23242 1 1 14 ALA CA C 13.060 14.911 -16.962 1.00 . A A . 753 ALA CA 1 1
11 23243 1 1 14 ALA CB C 13.665 13.843 -17.892 1.00 . A A . 753 ALA CB 1 1
11 23244 1 1 14 ALA H H 12.174 13.277 -15.920 1.00 . A A . 753 ALA H 1 1
11 23245 1 1 14 ALA HA H 13.872 15.484 -16.523 1.00 . A A . 753 ALA HA 1 1
11 23246 1 1 14 ALA HB1 H 14.269 13.158 -17.308 1.00 . A A . 753 ALA HB1 1 1
11 23247 1 1 14 ALA HB2 H 12.867 13.290 -18.384 1.00 . A A . 753 ALA HB2 1 1
11 23248 1 1 14 ALA HB3 H 14.304 14.322 -18.649 1.00 . A A . 753 ALA HB3 1 1
11 23249 1 1 14 ALA N N 12.338 14.277 -15.872 1.00 . A A . 753 ALA N 1 1
11 23250 1 1 14 ALA O O 12.725 16.931 -18.157 1.00 . A A . 753 ALA O 1 1
11 23251 1 1 15 SER C C 9.779 17.768 -17.949 1.00 . A A . 754 SER C 1 1
11 23252 1 1 15 SER CA C 10.074 16.502 -18.763 1.00 . A A . 754 SER CA 1 1
11 23253 1 1 15 SER CB C 8.776 15.785 -19.156 1.00 . A A . 754 SER CB 1 1
11 23254 1 1 15 SER H H 10.552 14.739 -17.643 1.00 . A A . 754 SER H 1 1
11 23255 1 1 15 SER HA H 10.591 16.800 -19.677 1.00 . A A . 754 SER HA 1 1
11 23256 1 1 15 SER HB2 H 8.079 16.506 -19.577 1.00 . A A . 754 SER HB2 1 1
11 23257 1 1 15 SER HB3 H 9.000 15.029 -19.907 1.00 . A A . 754 SER HB3 1 1
11 23258 1 1 15 SER HG H 8.537 14.259 -17.986 1.00 . A A . 754 SER HG 1 1
11 23259 1 1 15 SER N N 10.940 15.606 -17.990 1.00 . A A . 754 SER N 1 1
11 23260 1 1 15 SER O O 9.847 18.871 -18.484 1.00 . A A . 754 SER O 1 1
11 23261 1 1 15 SER OG O 8.193 15.159 -18.029 1.00 . A A . 754 SER OG 1 1
11 23262 1 1 16 PHE C C 10.556 19.680 -15.864 1.00 . A A . 755 PHE C 1 1
11 23263 1 1 16 PHE CA C 9.285 18.827 -15.818 1.00 . A A . 755 PHE CA 1 1
11 23264 1 1 16 PHE CB C 8.907 18.393 -14.386 1.00 . A A . 755 PHE CB 1 1
11 23265 1 1 16 PHE CD1 C 9.367 20.402 -12.920 1.00 . A A . 755 PHE CD1 1 1
11 23266 1 1 16 PHE CD2 C 10.740 18.426 -12.643 1.00 . A A . 755 PHE CD2 1 1
11 23267 1 1 16 PHE CE1 C 10.099 21.058 -11.901 1.00 . A A . 755 PHE CE1 1 1
11 23268 1 1 16 PHE CE2 C 11.489 19.076 -11.627 1.00 . A A . 755 PHE CE2 1 1
11 23269 1 1 16 PHE CG C 9.690 19.085 -13.298 1.00 . A A . 755 PHE CG 1 1
11 23270 1 1 16 PHE CZ C 11.165 20.394 -11.263 1.00 . A A . 755 PHE CZ 1 1
11 23271 1 1 16 PHE H H 9.421 16.713 -16.237 1.00 . A A . 755 PHE H 1 1
11 23272 1 1 16 PHE HA H 8.462 19.434 -16.223 1.00 . A A . 755 PHE HA 1 1
11 23273 1 1 16 PHE HB2 H 7.847 18.588 -14.237 1.00 . A A . 755 PHE HB2 1 1
11 23274 1 1 16 PHE HB3 H 9.074 17.312 -14.294 1.00 . A A . 755 PHE HB3 1 1
11 23275 1 1 16 PHE HD1 H 8.560 20.926 -13.410 1.00 . A A . 755 PHE HD1 1 1
11 23276 1 1 16 PHE HD2 H 10.988 17.410 -12.902 1.00 . A A . 755 PHE HD2 1 1
11 23277 1 1 16 PHE HE1 H 9.845 22.063 -11.622 1.00 . A A . 755 PHE HE1 1 1
11 23278 1 1 16 PHE HE2 H 12.298 18.555 -11.130 1.00 . A A . 755 PHE HE2 1 1
11 23279 1 1 16 PHE HZ H 11.730 20.898 -10.492 1.00 . A A . 755 PHE HZ 1 1
11 23280 1 1 16 PHE N N 9.493 17.636 -16.658 1.00 . A A . 755 PHE N 1 1
11 23281 1 1 16 PHE O O 10.485 20.885 -15.964 1.00 . A A . 755 PHE O 1 1
11 23282 1 1 17 ASN C C 13.319 20.311 -17.225 1.00 . A A . 756 ASN C 1 1
11 23283 1 1 17 ASN CA C 13.003 19.722 -15.848 1.00 . A A . 756 ASN CA 1 1
11 23284 1 1 17 ASN CB C 14.090 18.726 -15.423 1.00 . A A . 756 ASN CB 1 1
11 23285 1 1 17 ASN CG C 15.437 19.021 -16.027 1.00 . A A . 756 ASN CG 1 1
11 23286 1 1 17 ASN H H 11.711 18.028 -15.758 1.00 . A A . 756 ASN H 1 1
11 23287 1 1 17 ASN HA H 12.979 20.546 -15.132 1.00 . A A . 756 ASN HA 1 1
11 23288 1 1 17 ASN HB2 H 14.167 18.748 -14.336 1.00 . A A . 756 ASN HB2 1 1
11 23289 1 1 17 ASN HB3 H 13.793 17.731 -15.736 1.00 . A A . 756 ASN HB3 1 1
11 23290 1 1 17 ASN HD21 H 14.979 17.916 -17.642 1.00 . A A . 756 ASN HD21 1 1
11 23291 1 1 17 ASN HD22 H 16.576 18.615 -17.621 1.00 . A A . 756 ASN HD22 1 1
11 23292 1 1 17 ASN N N 11.713 19.030 -15.824 1.00 . A A . 756 ASN N 1 1
11 23293 1 1 17 ASN ND2 N 15.685 18.466 -17.193 1.00 . A A . 756 ASN ND2 1 1
11 23294 1 1 17 ASN O O 13.967 21.337 -17.344 1.00 . A A . 756 ASN O 1 1
11 23295 1 1 17 ASN OD1 O 16.252 19.706 -15.447 1.00 . A A . 756 ASN OD1 1 1
11 23296 1 1 18 HIS C C 12.397 21.421 -19.910 1.00 . A A . 757 HIS C 1 1
11 23297 1 1 18 HIS CA C 13.093 20.098 -19.644 1.00 . A A . 757 HIS CA 1 1
11 23298 1 1 18 HIS CB C 12.570 19.041 -20.625 1.00 . A A . 757 HIS CB 1 1
11 23299 1 1 18 HIS CD2 C 12.146 20.015 -23.002 1.00 . A A . 757 HIS CD2 1 1
11 23300 1 1 18 HIS CE1 C 13.968 19.415 -23.951 1.00 . A A . 757 HIS CE1 1 1
11 23301 1 1 18 HIS CG C 12.872 19.346 -22.058 1.00 . A A . 757 HIS CG 1 1
11 23302 1 1 18 HIS H H 12.285 18.828 -18.135 1.00 . A A . 757 HIS H 1 1
11 23303 1 1 18 HIS HA H 14.170 20.232 -19.786 1.00 . A A . 757 HIS HA 1 1
11 23304 1 1 18 HIS HB2 H 13.021 18.091 -20.381 1.00 . A A . 757 HIS HB2 1 1
11 23305 1 1 18 HIS HB3 H 11.494 18.954 -20.498 1.00 . A A . 757 HIS HB3 1 1
11 23306 1 1 18 HIS HD1 H 14.770 18.442 -22.299 1.00 . A A . 757 HIS HD1 1 1
11 23307 1 1 18 HIS HD2 H 11.172 20.457 -22.833 1.00 . A A . 757 HIS HD2 1 1
11 23308 1 1 18 HIS HE1 H 14.752 19.277 -24.689 1.00 . A A . 757 HIS HE1 1 1
11 23309 1 1 18 HIS N N 12.841 19.661 -18.280 1.00 . A A . 757 HIS N 1 1
11 23310 1 1 18 HIS ND1 N 14.021 18.967 -22.702 1.00 . A A . 757 HIS ND1 1 1
11 23311 1 1 18 HIS NE2 N 12.843 20.056 -24.192 1.00 . A A . 757 HIS NE2 1 1
11 23312 1 1 18 HIS O O 12.871 22.233 -20.678 1.00 . A A . 757 HIS O 1 1
11 23313 1 1 19 PHE C C 10.940 23.836 -18.327 1.00 . A A . 758 PHE C 1 1
11 23314 1 1 19 PHE CA C 10.507 22.840 -19.429 1.00 . A A . 758 PHE CA 1 1
11 23315 1 1 19 PHE CB C 9.007 22.541 -19.348 1.00 . A A . 758 PHE CB 1 1
11 23316 1 1 19 PHE CD1 C 8.858 20.634 -21.049 1.00 . A A . 758 PHE CD1 1 1
11 23317 1 1 19 PHE CD2 C 7.412 22.563 -21.316 1.00 . A A . 758 PHE CD2 1 1
11 23318 1 1 19 PHE CE1 C 8.310 20.049 -22.218 1.00 . A A . 758 PHE CE1 1 1
11 23319 1 1 19 PHE CE2 C 6.847 21.986 -22.476 1.00 . A A . 758 PHE CE2 1 1
11 23320 1 1 19 PHE CG C 8.423 21.897 -20.595 1.00 . A A . 758 PHE CG 1 1
11 23321 1 1 19 PHE CZ C 7.300 20.725 -22.934 1.00 . A A . 758 PHE CZ 1 1
11 23322 1 1 19 PHE H H 10.893 20.901 -18.660 1.00 . A A . 758 PHE H 1 1
11 23323 1 1 19 PHE HA H 10.724 23.277 -20.399 1.00 . A A . 758 PHE HA 1 1
11 23324 1 1 19 PHE HB2 H 8.824 21.880 -18.495 1.00 . A A . 758 PHE HB2 1 1
11 23325 1 1 19 PHE HB3 H 8.482 23.480 -19.179 1.00 . A A . 758 PHE HB3 1 1
11 23326 1 1 19 PHE HD1 H 9.622 20.110 -20.507 1.00 . A A . 758 PHE HD1 1 1
11 23327 1 1 19 PHE HD2 H 7.058 23.524 -20.974 1.00 . A A . 758 PHE HD2 1 1
11 23328 1 1 19 PHE HE1 H 8.664 19.089 -22.553 1.00 . A A . 758 PHE HE1 1 1
11 23329 1 1 19 PHE HE2 H 6.059 22.508 -23.009 1.00 . A A . 758 PHE HE2 1 1
11 23330 1 1 19 PHE HZ H 6.873 20.283 -23.814 1.00 . A A . 758 PHE HZ 1 1
11 23331 1 1 19 PHE N N 11.260 21.618 -19.272 1.00 . A A . 758 PHE N 1 1
11 23332 1 1 19 PHE O O 11.122 25.022 -18.610 1.00 . A A . 758 PHE O 1 1
11 23333 1 1 20 ASP C C 13.019 24.220 -15.854 1.00 . A A . 759 ASP C 1 1
11 23334 1 1 20 ASP CA C 11.518 24.185 -15.949 1.00 . A A . 759 ASP CA 1 1
11 23335 1 1 20 ASP CB C 10.952 23.673 -14.621 1.00 . A A . 759 ASP CB 1 1
11 23336 1 1 20 ASP CG C 11.304 24.581 -13.467 1.00 . A A . 759 ASP CG 1 1
11 23337 1 1 20 ASP H H 11.011 22.360 -16.925 1.00 . A A . 759 ASP H 1 1
11 23338 1 1 20 ASP HA H 11.151 25.197 -16.109 1.00 . A A . 759 ASP HA 1 1
11 23339 1 1 20 ASP HB2 H 9.872 23.587 -14.696 1.00 . A A . 759 ASP HB2 1 1
11 23340 1 1 20 ASP HB3 H 11.352 22.684 -14.406 1.00 . A A . 759 ASP HB3 1 1
11 23341 1 1 20 ASP N N 11.125 23.353 -17.094 1.00 . A A . 759 ASP N 1 1
11 23342 1 1 20 ASP O O 13.642 23.633 -14.971 1.00 . A A . 759 ASP O 1 1
11 23343 1 1 20 ASP OD1 O 11.708 25.750 -13.697 1.00 . A A . 759 ASP OD1 1 1
11 23344 1 1 20 ASP OD2 O 11.191 24.129 -12.320 1.00 . A A . 759 ASP OD2 1 1
11 23345 1 1 21 ARG C C 15.510 26.160 -15.906 1.00 . A A . 760 ARG C 1 1
11 23346 1 1 21 ARG CA C 15.038 25.087 -16.865 1.00 . A A . 760 ARG CA 1 1
11 23347 1 1 21 ARG CB C 15.430 25.458 -18.292 1.00 . A A . 760 ARG CB 1 1
11 23348 1 1 21 ARG CD C 14.890 24.752 -20.655 1.00 . A A . 760 ARG CD 1 1
11 23349 1 1 21 ARG CG C 15.296 24.283 -19.260 1.00 . A A . 760 ARG CG 1 1
11 23350 1 1 21 ARG CZ C 12.777 25.449 -21.766 1.00 . A A . 760 ARG CZ 1 1
11 23351 1 1 21 ARG H H 13.017 25.371 -17.490 1.00 . A A . 760 ARG H 1 1
11 23352 1 1 21 ARG HA H 15.496 24.133 -16.584 1.00 . A A . 760 ARG HA 1 1
11 23353 1 1 21 ARG HB2 H 14.779 26.271 -18.623 1.00 . A A . 760 ARG HB2 1 1
11 23354 1 1 21 ARG HB3 H 16.459 25.805 -18.298 1.00 . A A . 760 ARG HB3 1 1
11 23355 1 1 21 ARG HD2 H 15.522 25.597 -20.952 1.00 . A A . 760 ARG HD2 1 1
11 23356 1 1 21 ARG HD3 H 15.031 23.929 -21.360 1.00 . A A . 760 ARG HD3 1 1
11 23357 1 1 21 ARG HE H 12.996 25.209 -19.787 1.00 . A A . 760 ARG HE 1 1
11 23358 1 1 21 ARG HG2 H 16.247 23.757 -19.318 1.00 . A A . 760 ARG HG2 1 1
11 23359 1 1 21 ARG HG3 H 14.535 23.600 -18.895 1.00 . A A . 760 ARG HG3 1 1
11 23360 1 1 21 ARG HH11 H 14.253 25.152 -23.093 1.00 . A A . 760 ARG HH11 1 1
11 23361 1 1 21 ARG HH12 H 12.733 25.655 -23.766 1.00 . A A . 760 ARG HH12 1 1
11 23362 1 1 21 ARG HH21 H 11.107 25.804 -20.726 1.00 . A A . 760 ARG HH21 1 1
11 23363 1 1 21 ARG HH22 H 10.968 26.016 -22.447 1.00 . A A . 760 ARG HH22 1 1
11 23364 1 1 21 ARG N N 13.597 24.928 -16.797 1.00 . A A . 760 ARG N 1 1
11 23365 1 1 21 ARG NE N 13.477 25.161 -20.677 1.00 . A A . 760 ARG NE 1 1
11 23366 1 1 21 ARG NH1 N 13.293 25.415 -22.971 1.00 . A A . 760 ARG NH1 1 1
11 23367 1 1 21 ARG NH2 N 11.526 25.782 -21.641 1.00 . A A . 760 ARG NH2 1 1
11 23368 1 1 21 ARG O O 16.690 26.463 -15.844 1.00 . A A . 760 ARG O 1 1
11 23369 1 1 22 ASP C C 14.990 27.100 -12.815 1.00 . A A . 761 ASP C 1 1
11 23370 1 1 22 ASP CA C 14.888 27.772 -14.187 1.00 . A A . 761 ASP CA 1 1
11 23371 1 1 22 ASP CB C 13.802 28.858 -14.172 1.00 . A A . 761 ASP CB 1 1
11 23372 1 1 22 ASP CG C 14.355 30.252 -13.879 1.00 . A A . 761 ASP CG 1 1
11 23373 1 1 22 ASP H H 13.590 26.463 -15.297 1.00 . A A . 761 ASP H 1 1
11 23374 1 1 22 ASP HA H 15.837 28.211 -14.432 1.00 . A A . 761 ASP HA 1 1
11 23375 1 1 22 ASP HB2 H 13.310 28.876 -15.140 1.00 . A A . 761 ASP HB2 1 1
11 23376 1 1 22 ASP HB3 H 13.055 28.608 -13.412 1.00 . A A . 761 ASP HB3 1 1
11 23377 1 1 22 ASP N N 14.567 26.739 -15.176 1.00 . A A . 761 ASP N 1 1
11 23378 1 1 22 ASP O O 15.411 27.695 -11.833 1.00 . A A . 761 ASP O 1 1
11 23379 1 1 22 ASP OD1 O 15.586 30.407 -13.713 1.00 . A A . 761 ASP OD1 1 1
11 23380 1 1 22 ASP OD2 O 13.546 31.203 -13.824 1.00 . A A . 761 ASP OD2 1 1
11 23381 1 1 23 HIS C C 13.759 25.639 -10.441 1.00 . A A . 762 HIS C 1 1
11 23382 1 1 23 HIS CA C 14.548 24.987 -11.582 1.00 . A A . 762 HIS CA 1 1
11 23383 1 1 23 HIS CB C 15.960 24.599 -11.150 1.00 . A A . 762 HIS CB 1 1
11 23384 1 1 23 HIS CD2 C 17.775 24.132 -12.946 1.00 . A A . 762 HIS CD2 1 1
11 23385 1 1 23 HIS CE1 C 17.249 22.119 -13.471 1.00 . A A . 762 HIS CE1 1 1
11 23386 1 1 23 HIS CG C 16.700 23.802 -12.177 1.00 . A A . 762 HIS CG 1 1
11 23387 1 1 23 HIS H H 14.234 25.410 -13.645 1.00 . A A . 762 HIS H 1 1
11 23388 1 1 23 HIS HA H 14.025 24.072 -11.849 1.00 . A A . 762 HIS HA 1 1
11 23389 1 1 23 HIS HB2 H 16.524 25.500 -10.922 1.00 . A A . 762 HIS HB2 1 1
11 23390 1 1 23 HIS HB3 H 15.903 24.008 -10.243 1.00 . A A . 762 HIS HB3 1 1
11 23391 1 1 23 HIS HD1 H 15.654 21.961 -12.142 1.00 . A A . 762 HIS HD1 1 1
11 23392 1 1 23 HIS HD2 H 18.280 25.093 -12.926 1.00 . A A . 762 HIS HD2 1 1
11 23393 1 1 23 HIS HE1 H 17.237 21.149 -13.952 1.00 . A A . 762 HIS HE1 1 1
11 23394 1 1 23 HIS N N 14.575 25.832 -12.784 1.00 . A A . 762 HIS N 1 1
11 23395 1 1 23 HIS ND1 N 16.394 22.512 -12.528 1.00 . A A . 762 HIS ND1 1 1
11 23396 1 1 23 HIS NE2 N 18.124 23.065 -13.754 1.00 . A A . 762 HIS NE2 1 1
11 23397 1 1 23 HIS O O 14.127 25.543 -9.267 1.00 . A A . 762 HIS O 1 1
11 23398 1 1 24 SER C C 11.073 25.777 -9.018 1.00 . A A . 763 SER C 1 1
11 23399 1 1 24 SER CA C 11.752 26.894 -9.817 1.00 . A A . 763 SER CA 1 1
11 23400 1 1 24 SER CB C 10.691 27.742 -10.547 1.00 . A A . 763 SER CB 1 1
11 23401 1 1 24 SER H H 12.411 26.336 -11.789 1.00 . A A . 763 SER H 1 1
11 23402 1 1 24 SER HA H 12.328 27.521 -9.138 1.00 . A A . 763 SER HA 1 1
11 23403 1 1 24 SER HB2 H 11.201 28.516 -11.122 1.00 . A A . 763 SER HB2 1 1
11 23404 1 1 24 SER HB3 H 10.137 27.113 -11.239 1.00 . A A . 763 SER HB3 1 1
11 23405 1 1 24 SER HG H 9.180 27.689 -9.306 1.00 . A A . 763 SER HG 1 1
11 23406 1 1 24 SER N N 12.652 26.279 -10.792 1.00 . A A . 763 SER N 1 1
11 23407 1 1 24 SER O O 10.619 25.981 -7.888 1.00 . A A . 763 SER O 1 1
11 23408 1 1 24 SER OG O 9.791 28.361 -9.636 1.00 . A A . 763 SER OG 1 1
11 23409 1 1 25 GLY C C 8.882 23.445 -9.404 1.00 . A A . 764 GLY C 1 1
11 23410 1 1 25 GLY CA C 10.343 23.456 -9.015 1.00 . A A . 764 GLY CA 1 1
11 23411 1 1 25 GLY H H 11.379 24.497 -10.567 1.00 . A A . 764 GLY H 1 1
11 23412 1 1 25 GLY HA2 H 10.819 22.542 -9.376 1.00 . A A . 764 GLY HA2 1 1
11 23413 1 1 25 GLY HA3 H 10.424 23.513 -7.924 1.00 . A A . 764 GLY HA3 1 1
11 23414 1 1 25 GLY N N 10.991 24.605 -9.624 1.00 . A A . 764 GLY N 1 1
11 23415 1 1 25 GLY O O 8.115 22.529 -9.062 1.00 . A A . 764 GLY O 1 1
11 23416 1 1 26 THR C C 7.074 25.368 -11.884 1.00 . A A . 765 THR C 1 1
11 23417 1 1 26 THR CA C 7.110 24.719 -10.520 1.00 . A A . 765 THR CA 1 1
11 23418 1 1 26 THR CB C 6.399 25.713 -9.552 1.00 . A A . 765 THR CB 1 1
11 23419 1 1 26 THR CG2 C 6.118 25.095 -8.199 1.00 . A A . 765 THR CG2 1 1
11 23420 1 1 26 THR H H 9.185 25.162 -10.415 1.00 . A A . 765 THR H 1 1
11 23421 1 1 26 THR HA H 6.570 23.772 -10.553 1.00 . A A . 765 THR HA 1 1
11 23422 1 1 26 THR HB H 5.452 26.025 -9.996 1.00 . A A . 765 THR HB 1 1
11 23423 1 1 26 THR HG1 H 6.678 27.555 -8.961 1.00 . A A . 765 THR HG1 1 1
11 23424 1 1 26 THR HG21 H 5.500 24.210 -8.329 1.00 . A A . 765 THR HG21 1 1
11 23425 1 1 26 THR HG22 H 5.590 25.809 -7.571 1.00 . A A . 765 THR HG22 1 1
11 23426 1 1 26 THR HG23 H 7.057 24.818 -7.719 1.00 . A A . 765 THR HG23 1 1
11 23427 1 1 26 THR N N 8.492 24.486 -10.121 1.00 . A A . 765 THR N 1 1
11 23428 1 1 26 THR O O 8.053 25.977 -12.307 1.00 . A A . 765 THR O 1 1
11 23429 1 1 26 THR OG1 O 7.223 26.863 -9.331 1.00 . A A . 765 THR OG1 1 1
11 23430 1 1 27 LEU C C 4.273 26.401 -13.844 1.00 . A A . 766 LEU C 1 1
11 23431 1 1 27 LEU CA C 5.699 25.890 -13.839 1.00 . A A . 766 LEU CA 1 1
11 23432 1 1 27 LEU CB C 5.886 24.904 -14.993 1.00 . A A . 766 LEU CB 1 1
11 23433 1 1 27 LEU CD1 C 7.432 23.657 -16.536 1.00 . A A . 766 LEU CD1 1 1
11 23434 1 1 27 LEU CD2 C 8.078 25.905 -15.737 1.00 . A A . 766 LEU CD2 1 1
11 23435 1 1 27 LEU CG C 7.330 24.593 -15.384 1.00 . A A . 766 LEU CG 1 1
11 23436 1 1 27 LEU H H 5.179 24.698 -12.152 1.00 . A A . 766 LEU H 1 1
11 23437 1 1 27 LEU HA H 6.379 26.724 -13.953 1.00 . A A . 766 LEU HA 1 1
11 23438 1 1 27 LEU HB2 H 5.385 23.993 -14.723 1.00 . A A . 766 LEU HB2 1 1
11 23439 1 1 27 LEU HB3 H 5.395 25.313 -15.864 1.00 . A A . 766 LEU HB3 1 1
11 23440 1 1 27 LEU HD11 H 6.817 24.019 -17.356 1.00 . A A . 766 LEU HD11 1 1
11 23441 1 1 27 LEU HD12 H 7.112 22.665 -16.235 1.00 . A A . 766 LEU HD12 1 1
11 23442 1 1 27 LEU HD13 H 8.482 23.597 -16.850 1.00 . A A . 766 LEU HD13 1 1
11 23443 1 1 27 LEU HD21 H 9.012 25.675 -16.250 1.00 . A A . 766 LEU HD21 1 1
11 23444 1 1 27 LEU HD22 H 8.301 26.455 -14.832 1.00 . A A . 766 LEU HD22 1 1
11 23445 1 1 27 LEU HD23 H 7.459 26.519 -16.393 1.00 . A A . 766 LEU HD23 1 1
11 23446 1 1 27 LEU HG H 7.804 24.100 -14.545 1.00 . A A . 766 LEU HG 1 1
11 23447 1 1 27 LEU N N 5.940 25.246 -12.553 1.00 . A A . 766 LEU N 1 1
11 23448 1 1 27 LEU O O 3.514 26.123 -12.912 1.00 . A A . 766 LEU O 1 1
11 23449 1 1 28 GLY C C 1.618 26.680 -15.577 1.00 . A A . 767 GLY C 1 1
11 23450 1 1 28 GLY CA C 2.569 27.691 -14.971 1.00 . A A . 767 GLY CA 1 1
11 23451 1 1 28 GLY H H 4.545 27.320 -15.645 1.00 . A A . 767 GLY H 1 1
11 23452 1 1 28 GLY HA2 H 2.228 27.966 -13.978 1.00 . A A . 767 GLY HA2 1 1
11 23453 1 1 28 GLY HA3 H 2.591 28.574 -15.601 1.00 . A A . 767 GLY HA3 1 1
11 23454 1 1 28 GLY N N 3.900 27.135 -14.881 1.00 . A A . 767 GLY N 1 1
11 23455 1 1 28 GLY O O 2.015 25.549 -15.895 1.00 . A A . 767 GLY O 1 1
11 23456 1 1 29 PRO C C -0.538 25.644 -17.644 1.00 . A A . 768 PRO C 1 1
11 23457 1 1 29 PRO CA C -0.683 26.109 -16.199 1.00 . A A . 768 PRO CA 1 1
11 23458 1 1 29 PRO CB C -1.985 26.887 -15.970 1.00 . A A . 768 PRO CB 1 1
11 23459 1 1 29 PRO CD C -0.229 28.386 -15.485 1.00 . A A . 768 PRO CD 1 1
11 23460 1 1 29 PRO CG C -1.598 28.310 -16.104 1.00 . A A . 768 PRO CG 1 1
11 23461 1 1 29 PRO HA H -0.683 25.226 -15.559 1.00 . A A . 768 PRO HA 1 1
11 23462 1 1 29 PRO HB2 H -2.731 26.622 -16.714 1.00 . A A . 768 PRO HB2 1 1
11 23463 1 1 29 PRO HB3 H -2.346 26.711 -14.961 1.00 . A A . 768 PRO HB3 1 1
11 23464 1 1 29 PRO HD2 H 0.370 29.153 -15.971 1.00 . A A . 768 PRO HD2 1 1
11 23465 1 1 29 PRO HD3 H -0.305 28.563 -14.410 1.00 . A A . 768 PRO HD3 1 1
11 23466 1 1 29 PRO HG2 H -1.556 28.585 -17.156 1.00 . A A . 768 PRO HG2 1 1
11 23467 1 1 29 PRO HG3 H -2.302 28.950 -15.567 1.00 . A A . 768 PRO HG3 1 1
11 23468 1 1 29 PRO N N 0.337 27.052 -15.743 1.00 . A A . 768 PRO N 1 1
11 23469 1 1 29 PRO O O -0.897 24.518 -17.960 1.00 . A A . 768 PRO O 1 1
11 23470 1 1 30 GLU C C 1.404 25.322 -20.124 1.00 . A A . 769 GLU C 1 1
11 23471 1 1 30 GLU CA C 0.103 26.085 -19.935 1.00 . A A . 769 GLU CA 1 1
11 23472 1 1 30 GLU CB C 0.054 27.303 -20.857 1.00 . A A . 769 GLU CB 1 1
11 23473 1 1 30 GLU CD C -0.320 28.158 -23.201 1.00 . A A . 769 GLU CD 1 1
11 23474 1 1 30 GLU CG C -0.032 26.947 -22.329 1.00 . A A . 769 GLU CG 1 1
11 23475 1 1 30 GLU H H 0.286 27.411 -18.253 1.00 . A A . 769 GLU H 1 1
11 23476 1 1 30 GLU HA H -0.723 25.423 -20.194 1.00 . A A . 769 GLU HA 1 1
11 23477 1 1 30 GLU HB2 H -0.828 27.889 -20.593 1.00 . A A . 769 GLU HB2 1 1
11 23478 1 1 30 GLU HB3 H 0.943 27.909 -20.687 1.00 . A A . 769 GLU HB3 1 1
11 23479 1 1 30 GLU HG2 H 0.904 26.500 -22.641 1.00 . A A . 769 GLU HG2 1 1
11 23480 1 1 30 GLU HG3 H -0.835 26.214 -22.474 1.00 . A A . 769 GLU HG3 1 1
11 23481 1 1 30 GLU N N -0.028 26.483 -18.533 1.00 . A A . 769 GLU N 1 1
11 23482 1 1 30 GLU O O 1.469 24.380 -20.914 1.00 . A A . 769 GLU O 1 1
11 23483 1 1 30 GLU OE1 O -1.392 28.765 -23.009 1.00 . A A . 769 GLU OE1 1 1
11 23484 1 1 30 GLU OE2 O 0.501 28.498 -24.076 1.00 . A A . 769 GLU OE2 1 1
11 23485 1 1 31 GLU C C 3.664 23.641 -19.067 1.00 . A A . 770 GLU C 1 1
11 23486 1 1 31 GLU CA C 3.738 25.100 -19.506 1.00 . A A . 770 GLU CA 1 1
11 23487 1 1 31 GLU CB C 4.760 25.859 -18.662 1.00 . A A . 770 GLU CB 1 1
11 23488 1 1 31 GLU CD C 4.014 28.194 -18.082 1.00 . A A . 770 GLU CD 1 1
11 23489 1 1 31 GLU CG C 4.859 27.340 -19.013 1.00 . A A . 770 GLU CG 1 1
11 23490 1 1 31 GLU H H 2.320 26.513 -18.755 1.00 . A A . 770 GLU H 1 1
11 23491 1 1 31 GLU HA H 4.046 25.120 -20.553 1.00 . A A . 770 GLU HA 1 1
11 23492 1 1 31 GLU HB2 H 4.472 25.776 -17.619 1.00 . A A . 770 GLU HB2 1 1
11 23493 1 1 31 GLU HB3 H 5.742 25.396 -18.796 1.00 . A A . 770 GLU HB3 1 1
11 23494 1 1 31 GLU HG2 H 5.902 27.650 -18.924 1.00 . A A . 770 GLU HG2 1 1
11 23495 1 1 31 GLU HG3 H 4.538 27.492 -20.043 1.00 . A A . 770 GLU HG3 1 1
11 23496 1 1 31 GLU N N 2.429 25.729 -19.402 1.00 . A A . 770 GLU N 1 1
11 23497 1 1 31 GLU O O 4.044 22.744 -19.812 1.00 . A A . 770 GLU O 1 1
11 23498 1 1 31 GLU OE1 O 2.755 28.176 -18.182 1.00 . A A . 770 GLU OE1 1 1
11 23499 1 1 31 GLU OE2 O 4.606 28.870 -17.227 1.00 . A A . 770 GLU OE2 1 1
11 23500 1 1 32 PHE C C 1.941 21.255 -18.298 1.00 . A A . 771 PHE C 1 1
11 23501 1 1 32 PHE CA C 2.926 22.013 -17.429 1.00 . A A . 771 PHE CA 1 1
11 23502 1 1 32 PHE CB C 2.436 21.971 -15.981 1.00 . A A . 771 PHE CB 1 1
11 23503 1 1 32 PHE CD1 C 4.810 21.652 -15.196 1.00 . A A . 771 PHE CD1 1 1
11 23504 1 1 32 PHE CD2 C 3.043 20.614 -13.925 1.00 . A A . 771 PHE CD2 1 1
11 23505 1 1 32 PHE CE1 C 5.769 21.180 -14.288 1.00 . A A . 771 PHE CE1 1 1
11 23506 1 1 32 PHE CE2 C 3.997 20.137 -13.015 1.00 . A A . 771 PHE CE2 1 1
11 23507 1 1 32 PHE CG C 3.441 21.399 -15.017 1.00 . A A . 771 PHE CG 1 1
11 23508 1 1 32 PHE CZ C 5.364 20.434 -13.191 1.00 . A A . 771 PHE CZ 1 1
11 23509 1 1 32 PHE H H 2.929 24.175 -17.246 1.00 . A A . 771 PHE H 1 1
11 23510 1 1 32 PHE HA H 3.865 21.469 -17.483 1.00 . A A . 771 PHE HA 1 1
11 23511 1 1 32 PHE HB2 H 2.187 22.989 -15.674 1.00 . A A . 771 PHE HB2 1 1
11 23512 1 1 32 PHE HB3 H 1.525 21.381 -15.928 1.00 . A A . 771 PHE HB3 1 1
11 23513 1 1 32 PHE HD1 H 5.130 22.229 -16.041 1.00 . A A . 771 PHE HD1 1 1
11 23514 1 1 32 PHE HD2 H 1.994 20.378 -13.759 1.00 . A A . 771 PHE HD2 1 1
11 23515 1 1 32 PHE HE1 H 6.813 21.403 -14.439 1.00 . A A . 771 PHE HE1 1 1
11 23516 1 1 32 PHE HE2 H 3.689 19.545 -12.184 1.00 . A A . 771 PHE HE2 1 1
11 23517 1 1 32 PHE HZ H 6.090 20.081 -12.474 1.00 . A A . 771 PHE HZ 1 1
11 23518 1 1 32 PHE N N 3.153 23.393 -17.870 1.00 . A A . 771 PHE N 1 1
11 23519 1 1 32 PHE O O 2.046 20.048 -18.428 1.00 . A A . 771 PHE O 1 1
11 23520 1 1 33 LYS C C 0.824 20.724 -21.037 1.00 . A A . 772 LYS C 1 1
11 23521 1 1 33 LYS CA C 0.052 21.264 -19.823 1.00 . A A . 772 LYS CA 1 1
11 23522 1 1 33 LYS CB C -1.079 22.215 -20.250 1.00 . A A . 772 LYS CB 1 1
11 23523 1 1 33 LYS CD C -3.093 22.483 -21.842 1.00 . A A . 772 LYS CD 1 1
11 23524 1 1 33 LYS CE C -2.968 24.013 -21.930 1.00 . A A . 772 LYS CE 1 1
11 23525 1 1 33 LYS CG C -1.811 21.733 -21.513 1.00 . A A . 772 LYS CG 1 1
11 23526 1 1 33 LYS H H 0.904 22.942 -18.801 1.00 . A A . 772 LYS H 1 1
11 23527 1 1 33 LYS HA H -0.377 20.405 -19.305 1.00 . A A . 772 LYS HA 1 1
11 23528 1 1 33 LYS HB2 H -1.782 22.292 -19.432 1.00 . A A . 772 LYS HB2 1 1
11 23529 1 1 33 LYS HB3 H -0.661 23.204 -20.429 1.00 . A A . 772 LYS HB3 1 1
11 23530 1 1 33 LYS HD2 H -3.424 22.186 -22.784 1.00 . A A . 772 LYS HD2 1 1
11 23531 1 1 33 LYS HD3 H -3.809 22.196 -21.223 1.00 . A A . 772 LYS HD3 1 1
11 23532 1 1 33 LYS HE2 H -2.697 24.397 -20.957 1.00 . A A . 772 LYS HE2 1 1
11 23533 1 1 33 LYS HE3 H -2.193 24.279 -22.671 1.00 . A A . 772 LYS HE3 1 1
11 23534 1 1 33 LYS HG2 H -1.120 21.822 -22.355 1.00 . A A . 772 LYS HG2 1 1
11 23535 1 1 33 LYS HG3 H -2.063 20.686 -21.382 1.00 . A A . 772 LYS HG3 1 1
11 23536 1 1 33 LYS HZ1 H -4.970 24.441 -21.644 1.00 . A A . 772 LYS HZ1 1 1
11 23537 1 1 33 LYS HZ2 H -4.595 24.089 -23.207 1.00 . A A . 772 LYS HZ2 1 1
11 23538 1 1 33 LYS HZ3 H -4.195 25.556 -22.574 1.00 . A A . 772 LYS HZ3 1 1
11 23539 1 1 33 LYS N N 0.993 21.942 -18.922 1.00 . A A . 772 LYS N 1 1
11 23540 1 1 33 LYS NZ N -4.280 24.565 -22.367 1.00 . A A . 772 LYS NZ 1 1
11 23541 1 1 33 LYS O O 0.692 19.565 -21.409 1.00 . A A . 772 LYS O 1 1
11 23542 1 1 34 ALA C C 3.502 20.141 -22.461 1.00 . A A . 773 ALA C 1 1
11 23543 1 1 34 ALA CA C 2.423 21.166 -22.829 1.00 . A A . 773 ALA CA 1 1
11 23544 1 1 34 ALA CB C 3.043 22.400 -23.477 1.00 . A A . 773 ALA CB 1 1
11 23545 1 1 34 ALA H H 1.754 22.511 -21.288 1.00 . A A . 773 ALA H 1 1
11 23546 1 1 34 ALA HA H 1.745 20.694 -23.538 1.00 . A A . 773 ALA HA 1 1
11 23547 1 1 34 ALA HB1 H 3.709 22.890 -22.774 1.00 . A A . 773 ALA HB1 1 1
11 23548 1 1 34 ALA HB2 H 3.583 22.117 -24.375 1.00 . A A . 773 ALA HB2 1 1
11 23549 1 1 34 ALA HB3 H 2.248 23.105 -23.756 1.00 . A A . 773 ALA HB3 1 1
11 23550 1 1 34 ALA N N 1.654 21.565 -21.649 1.00 . A A . 773 ALA N 1 1
11 23551 1 1 34 ALA O O 3.959 19.358 -23.296 1.00 . A A . 773 ALA O 1 1
11 23552 1 1 35 CYS C C 4.334 17.781 -20.796 1.00 . A A . 774 CYS C 1 1
11 23553 1 1 35 CYS CA C 4.884 19.214 -20.694 1.00 . A A . 774 CYS CA 1 1
11 23554 1 1 35 CYS CB C 5.230 19.573 -19.261 1.00 . A A . 774 CYS CB 1 1
11 23555 1 1 35 CYS H H 3.516 20.863 -20.574 1.00 . A A . 774 CYS H 1 1
11 23556 1 1 35 CYS HA H 5.782 19.280 -21.294 1.00 . A A . 774 CYS HA 1 1
11 23557 1 1 35 CYS HB2 H 5.609 20.597 -19.238 1.00 . A A . 774 CYS HB2 1 1
11 23558 1 1 35 CYS HB3 H 4.318 19.555 -18.671 1.00 . A A . 774 CYS HB3 1 1
11 23559 1 1 35 CYS HG H 5.893 17.336 -18.920 1.00 . A A . 774 CYS HG 1 1
11 23560 1 1 35 CYS N N 3.900 20.160 -21.201 1.00 . A A . 774 CYS N 1 1
11 23561 1 1 35 CYS O O 5.081 16.842 -21.003 1.00 . A A . 774 CYS O 1 1
11 23562 1 1 35 CYS SG S 6.431 18.497 -18.490 1.00 . A A . 774 CYS SG 1 1
11 23563 1 1 36 LEU C C 2.386 15.838 -22.186 1.00 . A A . 775 LEU C 1 1
11 23564 1 1 36 LEU CA C 2.358 16.350 -20.743 1.00 . A A . 775 LEU CA 1 1
11 23565 1 1 36 LEU CB C 0.891 16.452 -20.361 1.00 . A A . 775 LEU CB 1 1
11 23566 1 1 36 LEU CD1 C -0.974 17.467 -19.137 1.00 . A A . 775 LEU CD1 1 1
11 23567 1 1 36 LEU CD2 C 0.760 16.200 -17.828 1.00 . A A . 775 LEU CD2 1 1
11 23568 1 1 36 LEU CG C 0.499 17.100 -19.031 1.00 . A A . 775 LEU CG 1 1
11 23569 1 1 36 LEU H H 2.443 18.467 -20.476 1.00 . A A . 775 LEU H 1 1
11 23570 1 1 36 LEU HA H 2.852 15.646 -20.062 1.00 . A A . 775 LEU HA 1 1
11 23571 1 1 36 LEU HB2 H 0.394 17.010 -21.137 1.00 . A A . 775 LEU HB2 1 1
11 23572 1 1 36 LEU HB3 H 0.517 15.442 -20.407 1.00 . A A . 775 LEU HB3 1 1
11 23573 1 1 36 LEU HD11 H -1.554 16.564 -19.320 1.00 . A A . 775 LEU HD11 1 1
11 23574 1 1 36 LEU HD12 H -1.108 18.157 -19.974 1.00 . A A . 775 LEU HD12 1 1
11 23575 1 1 36 LEU HD13 H -1.303 17.958 -18.216 1.00 . A A . 775 LEU HD13 1 1
11 23576 1 1 36 LEU HD21 H 1.819 15.951 -17.786 1.00 . A A . 775 LEU HD21 1 1
11 23577 1 1 36 LEU HD22 H 0.160 15.286 -17.890 1.00 . A A . 775 LEU HD22 1 1
11 23578 1 1 36 LEU HD23 H 0.499 16.732 -16.917 1.00 . A A . 775 LEU HD23 1 1
11 23579 1 1 36 LEU HG H 1.045 18.005 -18.921 1.00 . A A . 775 LEU HG 1 1
11 23580 1 1 36 LEU N N 3.022 17.652 -20.662 1.00 . A A . 775 LEU N 1 1
11 23581 1 1 36 LEU O O 2.483 14.651 -22.441 1.00 . A A . 775 LEU O 1 1
11 23582 1 1 37 ILE C C 3.521 15.652 -24.971 1.00 . A A . 776 ILE C 1 1
11 23583 1 1 37 ILE CA C 2.253 16.403 -24.564 1.00 . A A . 776 ILE CA 1 1
11 23584 1 1 37 ILE CB C 2.057 17.656 -25.455 1.00 . A A . 776 ILE CB 1 1
11 23585 1 1 37 ILE CD1 C 0.454 19.661 -25.796 1.00 . A A . 776 ILE CD1 1 1
11 23586 1 1 37 ILE CG1 C 0.779 18.402 -25.012 1.00 . A A . 776 ILE CG1 1 1
11 23587 1 1 37 ILE CG2 C 1.966 17.254 -26.943 1.00 . A A . 776 ILE CG2 1 1
11 23588 1 1 37 ILE H H 2.259 17.726 -22.889 1.00 . A A . 776 ILE H 1 1
11 23589 1 1 37 ILE HA H 1.400 15.750 -24.725 1.00 . A A . 776 ILE HA 1 1
11 23590 1 1 37 ILE HB H 2.904 18.322 -25.325 1.00 . A A . 776 ILE HB 1 1
11 23591 1 1 37 ILE HD11 H -0.025 19.391 -26.741 1.00 . A A . 776 ILE HD11 1 1
11 23592 1 1 37 ILE HD12 H -0.229 20.274 -25.218 1.00 . A A . 776 ILE HD12 1 1
11 23593 1 1 37 ILE HD13 H 1.366 20.223 -26.000 1.00 . A A . 776 ILE HD13 1 1
11 23594 1 1 37 ILE HG12 H -0.059 17.728 -25.099 1.00 . A A . 776 ILE HG12 1 1
11 23595 1 1 37 ILE HG13 H 0.878 18.673 -23.972 1.00 . A A . 776 ILE HG13 1 1
11 23596 1 1 37 ILE HG21 H 1.147 16.528 -27.070 1.00 . A A . 776 ILE HG21 1 1
11 23597 1 1 37 ILE HG22 H 1.782 18.119 -27.568 1.00 . A A . 776 ILE HG22 1 1
11 23598 1 1 37 ILE HG23 H 2.893 16.794 -27.249 1.00 . A A . 776 ILE HG23 1 1
11 23599 1 1 37 ILE N N 2.304 16.748 -23.140 1.00 . A A . 776 ILE N 1 1
11 23600 1 1 37 ILE O O 3.491 14.745 -25.804 1.00 . A A . 776 ILE O 1 1
11 23601 1 1 38 SER C C 5.893 13.858 -24.190 1.00 . A A . 777 SER C 1 1
11 23602 1 1 38 SER CA C 5.925 15.333 -24.573 1.00 . A A . 777 SER CA 1 1
11 23603 1 1 38 SER CB C 7.024 16.029 -23.773 1.00 . A A . 777 SER CB 1 1
11 23604 1 1 38 SER H H 4.587 16.728 -23.655 1.00 . A A . 777 SER H 1 1
11 23605 1 1 38 SER HA H 6.169 15.401 -25.636 1.00 . A A . 777 SER HA 1 1
11 23606 1 1 38 SER HB2 H 6.817 15.913 -22.697 1.00 . A A . 777 SER HB2 1 1
11 23607 1 1 38 SER HB3 H 7.973 15.555 -23.993 1.00 . A A . 777 SER HB3 1 1
11 23608 1 1 38 SER HG H 6.349 17.860 -23.700 1.00 . A A . 777 SER HG 1 1
11 23609 1 1 38 SER N N 4.636 15.996 -24.334 1.00 . A A . 777 SER N 1 1
11 23610 1 1 38 SER O O 6.752 13.087 -24.623 1.00 . A A . 777 SER O 1 1
11 23611 1 1 38 SER OG O 7.098 17.401 -24.100 1.00 . A A . 777 SER OG 1 1
11 23612 1 1 39 LEU C C 3.696 11.365 -23.801 1.00 . A A . 778 LEU C 1 1
11 23613 1 1 39 LEU CA C 4.732 12.089 -22.939 1.00 . A A . 778 LEU CA 1 1
11 23614 1 1 39 LEU CB C 4.244 12.047 -21.476 1.00 . A A . 778 LEU CB 1 1
11 23615 1 1 39 LEU CD1 C 4.231 13.074 -19.237 1.00 . A A . 778 LEU CD1 1 1
11 23616 1 1 39 LEU CD2 C 6.369 12.182 -20.117 1.00 . A A . 778 LEU CD2 1 1
11 23617 1 1 39 LEU CG C 5.062 12.866 -20.476 1.00 . A A . 778 LEU CG 1 1
11 23618 1 1 39 LEU H H 4.240 14.153 -23.037 1.00 . A A . 778 LEU H 1 1
11 23619 1 1 39 LEU HA H 5.694 11.564 -23.000 1.00 . A A . 778 LEU HA 1 1
11 23620 1 1 39 LEU HB2 H 3.235 12.413 -21.450 1.00 . A A . 778 LEU HB2 1 1
11 23621 1 1 39 LEU HB3 H 4.219 11.003 -21.141 1.00 . A A . 778 LEU HB3 1 1
11 23622 1 1 39 LEU HD11 H 3.910 12.110 -18.850 1.00 . A A . 778 LEU HD11 1 1
11 23623 1 1 39 LEU HD12 H 3.352 13.680 -19.481 1.00 . A A . 778 LEU HD12 1 1
11 23624 1 1 39 LEU HD13 H 4.816 13.582 -18.483 1.00 . A A . 778 LEU HD13 1 1
11 23625 1 1 39 LEU HD21 H 6.962 12.039 -21.027 1.00 . A A . 778 LEU HD21 1 1
11 23626 1 1 39 LEU HD22 H 6.162 11.208 -19.674 1.00 . A A . 778 LEU HD22 1 1
11 23627 1 1 39 LEU HD23 H 6.927 12.792 -19.416 1.00 . A A . 778 LEU HD23 1 1
11 23628 1 1 39 LEU HG H 5.279 13.843 -20.904 1.00 . A A . 778 LEU HG 1 1
11 23629 1 1 39 LEU N N 4.911 13.474 -23.379 1.00 . A A . 778 LEU N 1 1
11 23630 1 1 39 LEU O O 3.620 10.143 -23.797 1.00 . A A . 778 LEU O 1 1
11 23631 1 1 40 GLY C C 0.482 11.966 -25.145 1.00 . A A . 779 GLY C 1 1
11 23632 1 1 40 GLY CA C 1.906 11.560 -25.440 1.00 . A A . 779 GLY CA 1 1
11 23633 1 1 40 GLY H H 2.997 13.125 -24.516 1.00 . A A . 779 GLY H 1 1
11 23634 1 1 40 GLY HA2 H 2.141 11.871 -26.450 1.00 . A A . 779 GLY HA2 1 1
11 23635 1 1 40 GLY HA3 H 1.966 10.468 -25.395 1.00 . A A . 779 GLY HA3 1 1
11 23636 1 1 40 GLY N N 2.914 12.129 -24.554 1.00 . A A . 779 GLY N 1 1
11 23637 1 1 40 GLY O O -0.454 11.271 -25.499 1.00 . A A . 779 GLY O 1 1
11 23638 1 1 41 TYR C C -1.482 14.518 -25.164 1.00 . A A . 780 TYR C 1 1
11 23639 1 1 41 TYR CA C -0.997 13.566 -24.079 1.00 . A A . 780 TYR CA 1 1
11 23640 1 1 41 TYR CB C -0.917 14.327 -22.760 1.00 . A A . 780 TYR CB 1 1
11 23641 1 1 41 TYR CD1 C 0.438 12.610 -21.404 1.00 . A A . 780 TYR CD1 1 1
11 23642 1 1 41 TYR CD2 C -1.615 13.480 -20.464 1.00 . A A . 780 TYR CD2 1 1
11 23643 1 1 41 TYR CE1 C 0.630 11.820 -20.257 1.00 . A A . 780 TYR CE1 1 1
11 23644 1 1 41 TYR CE2 C -1.418 12.666 -19.299 1.00 . A A . 780 TYR CE2 1 1
11 23645 1 1 41 TYR CG C -0.694 13.454 -21.530 1.00 . A A . 780 TYR CG 1 1
11 23646 1 1 41 TYR CZ C -0.297 11.849 -19.216 1.00 . A A . 780 TYR CZ 1 1
11 23647 1 1 41 TYR H H 1.111 13.656 -24.210 1.00 . A A . 780 TYR H 1 1
11 23648 1 1 41 TYR HA H -1.695 12.723 -23.982 1.00 . A A . 780 TYR HA 1 1
11 23649 1 1 41 TYR HB2 H -0.112 15.039 -22.852 1.00 . A A . 780 TYR HB2 1 1
11 23650 1 1 41 TYR HB3 H -1.849 14.873 -22.624 1.00 . A A . 780 TYR HB3 1 1
11 23651 1 1 41 TYR HD1 H 1.153 12.585 -22.201 1.00 . A A . 780 TYR HD1 1 1
11 23652 1 1 41 TYR HD2 H -2.480 14.114 -20.520 1.00 . A A . 780 TYR HD2 1 1
11 23653 1 1 41 TYR HE1 H 1.495 11.171 -20.186 1.00 . A A . 780 TYR HE1 1 1
11 23654 1 1 41 TYR HE2 H -2.136 12.676 -18.495 1.00 . A A . 780 TYR HE2 1 1
11 23655 1 1 41 TYR HH H -0.831 11.132 -17.473 1.00 . A A . 780 TYR HH 1 1
11 23656 1 1 41 TYR N N 0.318 13.092 -24.468 1.00 . A A . 780 TYR N 1 1
11 23657 1 1 41 TYR O O -0.693 15.220 -25.803 1.00 . A A . 780 TYR O 1 1
11 23658 1 1 41 TYR OH O -0.100 11.078 -18.101 1.00 . A A . 780 TYR OH 1 1
11 23659 1 1 42 ASP C C -4.053 16.628 -25.628 1.00 . A A . 781 ASP C 1 1
11 23660 1 1 42 ASP CA C -3.445 15.423 -26.341 1.00 . A A . 781 ASP CA 1 1
11 23661 1 1 42 ASP CB C -4.528 14.637 -27.114 1.00 . A A . 781 ASP CB 1 1
11 23662 1 1 42 ASP CG C -5.671 14.156 -26.220 1.00 . A A . 781 ASP CG 1 1
11 23663 1 1 42 ASP H H -3.382 13.934 -24.811 1.00 . A A . 781 ASP H 1 1
11 23664 1 1 42 ASP HA H -2.705 15.796 -27.055 1.00 . A A . 781 ASP HA 1 1
11 23665 1 1 42 ASP HB2 H -4.929 15.272 -27.894 1.00 . A A . 781 ASP HB2 1 1
11 23666 1 1 42 ASP HB3 H -4.055 13.763 -27.570 1.00 . A A . 781 ASP HB3 1 1
11 23667 1 1 42 ASP N N -2.784 14.549 -25.360 1.00 . A A . 781 ASP N 1 1
11 23668 1 1 42 ASP O O -5.075 17.184 -26.028 1.00 . A A . 781 ASP O 1 1
11 23669 1 1 42 ASP OD1 O -5.401 13.643 -25.107 1.00 . A A . 781 ASP OD1 1 1
11 23670 1 1 42 ASP OD2 O -6.839 14.260 -26.648 1.00 . A A . 781 ASP OD2 1 1
11 23671 1 1 43 ILE C C -3.018 19.304 -24.032 1.00 . A A . 782 ILE C 1 1
11 23672 1 1 43 ILE CA C -3.870 18.106 -23.712 1.00 . A A . 782 ILE CA 1 1
11 23673 1 1 43 ILE CB C -3.845 17.769 -22.187 1.00 . A A . 782 ILE CB 1 1
11 23674 1 1 43 ILE CD1 C -4.570 15.977 -20.469 1.00 . A A . 782 ILE CD1 1 1
11 23675 1 1 43 ILE CG1 C -4.564 16.435 -21.938 1.00 . A A . 782 ILE CG1 1 1
11 23676 1 1 43 ILE CG2 C -4.555 18.881 -21.397 1.00 . A A . 782 ILE CG2 1 1
11 23677 1 1 43 ILE H H -2.538 16.559 -24.289 1.00 . A A . 782 ILE H 1 1
11 23678 1 1 43 ILE HA H -4.891 18.318 -24.000 1.00 . A A . 782 ILE HA 1 1
11 23679 1 1 43 ILE HB H -2.818 17.691 -21.852 1.00 . A A . 782 ILE HB 1 1
11 23680 1 1 43 ILE HD11 H -3.560 16.032 -20.064 1.00 . A A . 782 ILE HD11 1 1
11 23681 1 1 43 ILE HD12 H -5.237 16.624 -19.875 1.00 . A A . 782 ILE HD12 1 1
11 23682 1 1 43 ILE HD13 H -4.938 14.967 -20.422 1.00 . A A . 782 ILE HD13 1 1
11 23683 1 1 43 ILE HG12 H -5.596 16.531 -22.278 1.00 . A A . 782 ILE HG12 1 1
11 23684 1 1 43 ILE HG13 H -4.085 15.663 -22.526 1.00 . A A . 782 ILE HG13 1 1
11 23685 1 1 43 ILE HG21 H -4.433 18.717 -20.335 1.00 . A A . 782 ILE HG21 1 1
11 23686 1 1 43 ILE HG22 H -4.148 19.848 -21.658 1.00 . A A . 782 ILE HG22 1 1
11 23687 1 1 43 ILE HG23 H -5.623 18.884 -21.646 1.00 . A A . 782 ILE HG23 1 1
11 23688 1 1 43 ILE N N -3.400 17.022 -24.543 1.00 . A A . 782 ILE N 1 1
11 23689 1 1 43 ILE O O -1.910 19.469 -23.536 1.00 . A A . 782 ILE O 1 1
11 23690 1 1 44 GLY C C -3.864 22.489 -25.489 1.00 . A A . 783 GLY C 1 1
11 23691 1 1 44 GLY CA C -2.871 21.357 -25.354 1.00 . A A . 783 GLY CA 1 1
11 23692 1 1 44 GLY H H -4.488 19.924 -25.292 1.00 . A A . 783 GLY H 1 1
11 23693 1 1 44 GLY HA2 H -2.137 21.671 -24.613 1.00 . A A . 783 GLY HA2 1 1
11 23694 1 1 44 GLY HA3 H -2.369 21.173 -26.301 1.00 . A A . 783 GLY HA3 1 1
11 23695 1 1 44 GLY N N -3.551 20.156 -24.888 1.00 . A A . 783 GLY N 1 1
11 23696 1 1 44 GLY O O -4.764 22.668 -24.636 1.00 . A A . 783 GLY O 1 1
11 23697 1 1 45 ASN C C -5.930 23.776 -27.542 1.00 . A A . 784 ASN C 1 1
11 23698 1 1 45 ASN CA C -4.682 24.347 -26.844 1.00 . A A . 784 ASN CA 1 1
11 23699 1 1 45 ASN CB C -4.050 25.399 -27.741 1.00 . A A . 784 ASN CB 1 1
11 23700 1 1 45 ASN CG C -2.856 26.043 -27.115 1.00 . A A . 784 ASN CG 1 1
11 23701 1 1 45 ASN H H -2.847 23.069 -27.238 1.00 . A A . 784 ASN H 1 1
11 23702 1 1 45 ASN HA H -5.008 24.786 -25.888 1.00 . A A . 784 ASN HA 1 1
11 23703 1 1 45 ASN HB2 H -3.731 24.918 -28.661 1.00 . A A . 784 ASN HB2 1 1
11 23704 1 1 45 ASN HB3 H -4.801 26.148 -27.994 1.00 . A A . 784 ASN HB3 1 1
11 23705 1 1 45 ASN HD21 H -4.010 27.025 -25.806 1.00 . A A . 784 ASN HD21 1 1
11 23706 1 1 45 ASN HD22 H -2.281 27.302 -25.676 1.00 . A A . 784 ASN HD22 1 1
11 23707 1 1 45 ASN N N -3.747 23.291 -26.577 1.00 . A A . 784 ASN N 1 1
11 23708 1 1 45 ASN ND2 N -3.069 26.850 -26.121 1.00 . A A . 784 ASN ND2 1 1
11 23709 1 1 45 ASN O O -6.823 24.498 -27.975 1.00 . A A . 784 ASN O 1 1
11 23710 1 1 45 ASN OD1 O -1.736 25.811 -27.552 1.00 . A A . 784 ASN OD1 1 1
11 23711 1 1 46 ASP C C -8.226 21.917 -27.318 1.00 . A A . 785 ASP C 1 1
11 23712 1 1 46 ASP CA C -7.054 21.748 -28.269 1.00 . A A . 785 ASP CA 1 1
11 23713 1 1 46 ASP CB C -6.702 20.281 -28.430 1.00 . A A . 785 ASP CB 1 1
11 23714 1 1 46 ASP CG C -5.347 20.085 -29.086 1.00 . A A . 785 ASP CG 1 1
11 23715 1 1 46 ASP H H -5.175 21.932 -27.292 1.00 . A A . 785 ASP H 1 1
11 23716 1 1 46 ASP HA H -7.255 22.192 -29.244 1.00 . A A . 785 ASP HA 1 1
11 23717 1 1 46 ASP HB2 H -6.679 19.813 -27.458 1.00 . A A . 785 ASP HB2 1 1
11 23718 1 1 46 ASP HB3 H -7.475 19.802 -29.040 1.00 . A A . 785 ASP HB3 1 1
11 23719 1 1 46 ASP N N -5.950 22.464 -27.658 1.00 . A A . 785 ASP N 1 1
11 23720 1 1 46 ASP O O -8.045 21.900 -26.101 1.00 . A A . 785 ASP O 1 1
11 23721 1 1 46 ASP OD1 O -4.316 20.242 -28.383 1.00 . A A . 785 ASP OD1 1 1
11 23722 1 1 46 ASP OD2 O -5.307 19.798 -30.295 1.00 . A A . 785 ASP OD2 1 1
11 23723 1 1 47 PRO C C -10.926 21.310 -25.970 1.00 . A A . 786 PRO C 1 1
11 23724 1 1 47 PRO CA C -10.528 22.436 -26.912 1.00 . A A . 786 PRO CA 1 1
11 23725 1 1 47 PRO CB C -11.670 22.830 -27.845 1.00 . A A . 786 PRO CB 1 1
11 23726 1 1 47 PRO CD C -9.917 22.032 -29.235 1.00 . A A . 786 PRO CD 1 1
11 23727 1 1 47 PRO CG C -11.415 22.059 -29.090 1.00 . A A . 786 PRO CG 1 1
11 23728 1 1 47 PRO HA H -10.237 23.306 -26.316 1.00 . A A . 786 PRO HA 1 1
11 23729 1 1 47 PRO HB2 H -12.632 22.542 -27.406 1.00 . A A . 786 PRO HB2 1 1
11 23730 1 1 47 PRO HB3 H -11.632 23.899 -28.052 1.00 . A A . 786 PRO HB3 1 1
11 23731 1 1 47 PRO HD2 H -9.594 21.093 -29.690 1.00 . A A . 786 PRO HD2 1 1
11 23732 1 1 47 PRO HD3 H -9.561 22.904 -29.792 1.00 . A A . 786 PRO HD3 1 1
11 23733 1 1 47 PRO HG2 H -11.797 21.048 -28.992 1.00 . A A . 786 PRO HG2 1 1
11 23734 1 1 47 PRO HG3 H -11.868 22.547 -29.949 1.00 . A A . 786 PRO HG3 1 1
11 23735 1 1 47 PRO N N -9.446 22.094 -27.838 1.00 . A A . 786 PRO N 1 1
11 23736 1 1 47 PRO O O -11.505 21.553 -24.919 1.00 . A A . 786 PRO O 1 1
11 23737 1 1 48 GLN C C -9.886 18.857 -24.383 1.00 . A A . 787 GLN C 1 1
11 23738 1 1 48 GLN CA C -10.937 18.941 -25.481 1.00 . A A . 787 GLN CA 1 1
11 23739 1 1 48 GLN CB C -10.976 17.648 -26.292 1.00 . A A . 787 GLN CB 1 1
11 23740 1 1 48 GLN CD C -13.279 18.233 -27.263 1.00 . A A . 787 GLN CD 1 1
11 23741 1 1 48 GLN CG C -11.873 17.741 -27.547 1.00 . A A . 787 GLN CG 1 1
11 23742 1 1 48 GLN H H -10.123 19.911 -27.203 1.00 . A A . 787 GLN H 1 1
11 23743 1 1 48 GLN HA H -11.910 19.115 -25.028 1.00 . A A . 787 GLN HA 1 1
11 23744 1 1 48 GLN HB2 H -9.965 17.404 -26.610 1.00 . A A . 787 GLN HB2 1 1
11 23745 1 1 48 GLN HB3 H -11.344 16.840 -25.659 1.00 . A A . 787 GLN HB3 1 1
11 23746 1 1 48 GLN HE21 H -12.753 20.099 -27.763 1.00 . A A . 787 GLN HE21 1 1
11 23747 1 1 48 GLN HE22 H -14.423 19.880 -27.318 1.00 . A A . 787 GLN HE22 1 1
11 23748 1 1 48 GLN HG2 H -11.403 18.428 -28.273 1.00 . A A . 787 GLN HG2 1 1
11 23749 1 1 48 GLN HG3 H -11.931 16.757 -28.009 1.00 . A A . 787 GLN HG3 1 1
11 23750 1 1 48 GLN N N -10.606 20.073 -26.336 1.00 . A A . 787 GLN N 1 1
11 23751 1 1 48 GLN NE2 N -13.501 19.507 -27.471 1.00 . A A . 787 GLN NE2 1 1
11 23752 1 1 48 GLN O O -10.195 18.563 -23.239 1.00 . A A . 787 GLN O 1 1
11 23753 1 1 48 GLN OE1 O -14.156 17.481 -26.881 1.00 . A A . 787 GLN OE1 1 1
11 23754 1 1 49 GLY C C -7.795 20.266 -22.797 1.00 . A A . 788 GLY C 1 1
11 23755 1 1 49 GLY CA C -7.560 19.183 -23.811 1.00 . A A . 788 GLY CA 1 1
11 23756 1 1 49 GLY H H -8.442 19.412 -25.695 1.00 . A A . 788 GLY H 1 1
11 23757 1 1 49 GLY HA2 H -7.503 18.214 -23.310 1.00 . A A . 788 GLY HA2 1 1
11 23758 1 1 49 GLY HA3 H -6.627 19.386 -24.349 1.00 . A A . 788 GLY HA3 1 1
11 23759 1 1 49 GLY N N -8.651 19.169 -24.755 1.00 . A A . 788 GLY N 1 1
11 23760 1 1 49 GLY O O -7.681 20.047 -21.622 1.00 . A A . 788 GLY O 1 1
11 23761 1 1 50 GLU C C -9.599 22.198 -21.362 1.00 . A A . 789 GLU C 1 1
11 23762 1 1 50 GLU CA C -8.467 22.555 -22.340 1.00 . A A . 789 GLU CA 1 1
11 23763 1 1 50 GLU CB C -8.849 23.806 -23.147 1.00 . A A . 789 GLU CB 1 1
11 23764 1 1 50 GLU CD C -7.459 25.843 -23.743 1.00 . A A . 789 GLU CD 1 1
11 23765 1 1 50 GLU CG C -7.668 24.360 -23.964 1.00 . A A . 789 GLU CG 1 1
11 23766 1 1 50 GLU H H -8.255 21.582 -24.153 1.00 . A A . 789 GLU H 1 1
11 23767 1 1 50 GLU HA H -7.576 22.788 -21.770 1.00 . A A . 789 GLU HA 1 1
11 23768 1 1 50 GLU HB2 H -9.676 23.563 -23.812 1.00 . A A . 789 GLU HB2 1 1
11 23769 1 1 50 GLU HB3 H -9.180 24.578 -22.446 1.00 . A A . 789 GLU HB3 1 1
11 23770 1 1 50 GLU HG2 H -6.773 23.839 -23.658 1.00 . A A . 789 GLU HG2 1 1
11 23771 1 1 50 GLU HG3 H -7.837 24.189 -25.008 1.00 . A A . 789 GLU HG3 1 1
11 23772 1 1 50 GLU N N -8.170 21.448 -23.250 1.00 . A A . 789 GLU N 1 1
11 23773 1 1 50 GLU O O -9.553 22.577 -20.195 1.00 . A A . 789 GLU O 1 1
11 23774 1 1 50 GLU OE1 O -8.406 26.631 -23.957 1.00 . A A . 789 GLU OE1 1 1
11 23775 1 1 50 GLU OE2 O -6.340 26.212 -23.341 1.00 . A A . 789 GLU OE2 1 1
11 23776 1 1 51 ALA C C -11.234 20.142 -19.860 1.00 . A A . 790 ALA C 1 1
11 23777 1 1 51 ALA CA C -11.721 21.052 -21.005 1.00 . A A . 790 ALA CA 1 1
11 23778 1 1 51 ALA CB C -12.787 20.347 -21.849 1.00 . A A . 790 ALA CB 1 1
11 23779 1 1 51 ALA H H -10.588 21.167 -22.815 1.00 . A A . 790 ALA H 1 1
11 23780 1 1 51 ALA HA H -12.177 21.960 -20.562 1.00 . A A . 790 ALA HA 1 1
11 23781 1 1 51 ALA HB1 H -13.131 21.014 -22.642 1.00 . A A . 790 ALA HB1 1 1
11 23782 1 1 51 ALA HB2 H -12.359 19.445 -22.300 1.00 . A A . 790 ALA HB2 1 1
11 23783 1 1 51 ALA HB3 H -13.621 20.081 -21.200 1.00 . A A . 790 ALA HB3 1 1
11 23784 1 1 51 ALA N N -10.599 21.461 -21.841 1.00 . A A . 790 ALA N 1 1
11 23785 1 1 51 ALA O O -11.688 20.268 -18.736 1.00 . A A . 790 ALA O 1 1
11 23786 1 1 52 GLU C C -8.616 18.931 -18.390 1.00 . A A . 791 GLU C 1 1
11 23787 1 1 52 GLU CA C -9.810 18.316 -19.153 1.00 . A A . 791 GLU CA 1 1
11 23788 1 1 52 GLU CB C -9.478 16.958 -19.727 1.00 . A A . 791 GLU CB 1 1
11 23789 1 1 52 GLU CD C -7.992 15.483 -20.980 1.00 . A A . 791 GLU CD 1 1
11 23790 1 1 52 GLU CG C -8.311 16.909 -20.639 1.00 . A A . 791 GLU CG 1 1
11 23791 1 1 52 GLU H H -9.911 19.183 -21.133 1.00 . A A . 791 GLU H 1 1
11 23792 1 1 52 GLU HA H -10.588 18.200 -18.422 1.00 . A A . 791 GLU HA 1 1
11 23793 1 1 52 GLU HB2 H -9.247 16.326 -18.876 1.00 . A A . 791 GLU HB2 1 1
11 23794 1 1 52 GLU HB3 H -10.344 16.553 -20.258 1.00 . A A . 791 GLU HB3 1 1
11 23795 1 1 52 GLU HG2 H -8.530 17.450 -21.541 1.00 . A A . 791 GLU HG2 1 1
11 23796 1 1 52 GLU HG3 H -7.439 17.347 -20.129 1.00 . A A . 791 GLU HG3 1 1
11 23797 1 1 52 GLU N N -10.306 19.249 -20.156 1.00 . A A . 791 GLU N 1 1
11 23798 1 1 52 GLU O O -8.256 18.441 -17.299 1.00 . A A . 791 GLU O 1 1
11 23799 1 1 52 GLU OE1 O -7.658 14.711 -20.053 1.00 . A A . 791 GLU OE1 1 1
11 23800 1 1 52 GLU OE2 O -8.083 15.121 -22.160 1.00 . A A . 791 GLU OE2 1 1
11 23801 1 1 53 PHE C C -7.635 21.549 -17.144 1.00 . A A . 792 PHE C 1 1
11 23802 1 1 53 PHE CA C -6.966 20.705 -18.219 1.00 . A A . 792 PHE CA 1 1
11 23803 1 1 53 PHE CB C -6.237 21.553 -19.226 1.00 . A A . 792 PHE CB 1 1
11 23804 1 1 53 PHE CD1 C -4.614 23.026 -18.006 1.00 . A A . 792 PHE CD1 1 1
11 23805 1 1 53 PHE CD2 C -6.650 24.004 -18.891 1.00 . A A . 792 PHE CD2 1 1
11 23806 1 1 53 PHE CE1 C -4.214 24.282 -17.518 1.00 . A A . 792 PHE CE1 1 1
11 23807 1 1 53 PHE CE2 C -6.274 25.267 -18.399 1.00 . A A . 792 PHE CE2 1 1
11 23808 1 1 53 PHE CG C -5.818 22.887 -18.701 1.00 . A A . 792 PHE CG 1 1
11 23809 1 1 53 PHE CZ C -5.047 25.415 -17.721 1.00 . A A . 792 PHE CZ 1 1
11 23810 1 1 53 PHE H H -8.306 20.346 -19.916 1.00 . A A . 792 PHE H 1 1
11 23811 1 1 53 PHE HA H -6.280 19.995 -17.774 1.00 . A A . 792 PHE HA 1 1
11 23812 1 1 53 PHE HB2 H -5.363 21.015 -19.586 1.00 . A A . 792 PHE HB2 1 1
11 23813 1 1 53 PHE HB3 H -6.895 21.712 -20.086 1.00 . A A . 792 PHE HB3 1 1
11 23814 1 1 53 PHE HD1 H -3.987 22.157 -17.840 1.00 . A A . 792 PHE HD1 1 1
11 23815 1 1 53 PHE HD2 H -7.588 23.895 -19.396 1.00 . A A . 792 PHE HD2 1 1
11 23816 1 1 53 PHE HE1 H -3.277 24.386 -16.987 1.00 . A A . 792 PHE HE1 1 1
11 23817 1 1 53 PHE HE2 H -6.929 26.123 -18.532 1.00 . A A . 792 PHE HE2 1 1
11 23818 1 1 53 PHE HZ H -4.750 26.385 -17.355 1.00 . A A . 792 PHE HZ 1 1
11 23819 1 1 53 PHE N N -8.013 19.964 -18.919 1.00 . A A . 792 PHE N 1 1
11 23820 1 1 53 PHE O O -7.047 21.785 -16.084 1.00 . A A . 792 PHE O 1 1
11 23821 1 1 54 ALA C C -9.816 21.978 -15.096 1.00 . A A . 793 ALA C 1 1
11 23822 1 1 54 ALA CA C -9.593 22.776 -16.428 1.00 . A A . 793 ALA CA 1 1
11 23823 1 1 54 ALA CB C -10.970 23.150 -17.016 1.00 . A A . 793 ALA CB 1 1
11 23824 1 1 54 ALA H H -9.317 21.752 -18.276 1.00 . A A . 793 ALA H 1 1
11 23825 1 1 54 ALA HA H -9.026 23.689 -16.214 1.00 . A A . 793 ALA HA 1 1
11 23826 1 1 54 ALA HB1 H -11.488 23.804 -16.303 1.00 . A A . 793 ALA HB1 1 1
11 23827 1 1 54 ALA HB2 H -10.864 23.661 -17.961 1.00 . A A . 793 ALA HB2 1 1
11 23828 1 1 54 ALA HB3 H -11.569 22.234 -17.147 1.00 . A A . 793 ALA HB3 1 1
11 23829 1 1 54 ALA N N -8.865 21.976 -17.391 1.00 . A A . 793 ALA N 1 1
11 23830 1 1 54 ALA O O -9.882 22.582 -14.028 1.00 . A A . 793 ALA O 1 1
11 23831 1 1 55 ARG C C -8.735 19.752 -13.305 1.00 . A A . 794 ARG C 1 1
11 23832 1 1 55 ARG CA C -10.062 19.830 -13.984 1.00 . A A . 794 ARG CA 1 1
11 23833 1 1 55 ARG CB C -10.558 18.449 -14.299 1.00 . A A . 794 ARG CB 1 1
11 23834 1 1 55 ARG CD C -11.108 16.578 -15.894 1.00 . A A . 794 ARG CD 1 1
11 23835 1 1 55 ARG CG C -11.127 18.037 -15.601 1.00 . A A . 794 ARG CG 1 1
11 23836 1 1 55 ARG CZ C -9.364 14.776 -16.005 1.00 . A A . 794 ARG CZ 1 1
11 23837 1 1 55 ARG H H -9.917 20.200 -16.072 1.00 . A A . 794 ARG H 1 1
11 23838 1 1 55 ARG HA H -10.805 20.285 -13.342 1.00 . A A . 794 ARG HA 1 1
11 23839 1 1 55 ARG HB2 H -9.813 17.727 -13.963 1.00 . A A . 794 ARG HB2 1 1
11 23840 1 1 55 ARG HB3 H -11.367 18.303 -13.565 1.00 . A A . 794 ARG HB3 1 1
11 23841 1 1 55 ARG HD2 H -11.494 16.039 -15.036 1.00 . A A . 794 ARG HD2 1 1
11 23842 1 1 55 ARG HD3 H -11.809 16.417 -16.712 1.00 . A A . 794 ARG HD3 1 1
11 23843 1 1 55 ARG HE H -9.280 16.523 -16.986 1.00 . A A . 794 ARG HE 1 1
11 23844 1 1 55 ARG HG2 H -12.130 18.404 -15.667 1.00 . A A . 794 ARG HG2 1 1
11 23845 1 1 55 ARG HG3 H -10.485 18.409 -16.362 1.00 . A A . 794 ARG HG3 1 1
11 23846 1 1 55 ARG HH11 H -10.843 14.294 -14.787 1.00 . A A . 794 ARG HH11 1 1
11 23847 1 1 55 ARG HH12 H -9.539 13.132 -14.925 1.00 . A A . 794 ARG HH12 1 1
11 23848 1 1 55 ARG HH21 H -7.729 14.927 -17.195 1.00 . A A . 794 ARG HH21 1 1
11 23849 1 1 55 ARG HH22 H -7.864 13.434 -16.266 1.00 . A A . 794 ARG HH22 1 1
11 23850 1 1 55 ARG N N -9.938 20.646 -15.171 1.00 . A A . 794 ARG N 1 1
11 23851 1 1 55 ARG NE N -9.835 15.975 -16.337 1.00 . A A . 794 ARG NE 1 1
11 23852 1 1 55 ARG NH1 N -9.970 14.022 -15.180 1.00 . A A . 794 ARG NH1 1 1
11 23853 1 1 55 ARG NH2 N -8.229 14.346 -16.527 1.00 . A A . 794 ARG NH2 1 1
11 23854 1 1 55 ARG O O -8.603 19.827 -12.112 1.00 . A A . 794 ARG O 1 1
11 23855 1 1 56 ILE C C -5.840 20.584 -12.809 1.00 . A A . 795 ILE C 1 1
11 23856 1 1 56 ILE CA C -6.316 19.392 -13.638 1.00 . A A . 795 ILE CA 1 1
11 23857 1 1 56 ILE CB C -5.353 19.123 -14.781 1.00 . A A . 795 ILE CB 1 1
11 23858 1 1 56 ILE CD1 C -4.885 17.378 -16.676 1.00 . A A . 795 ILE CD1 1 1
11 23859 1 1 56 ILE CG1 C -5.576 17.683 -15.324 1.00 . A A . 795 ILE CG1 1 1
11 23860 1 1 56 ILE CG2 C -3.898 19.341 -14.352 1.00 . A A . 795 ILE CG2 1 1
11 23861 1 1 56 ILE H H -7.922 19.637 -15.101 1.00 . A A . 795 ILE H 1 1
11 23862 1 1 56 ILE HA H -6.309 18.518 -12.980 1.00 . A A . 795 ILE HA 1 1
11 23863 1 1 56 ILE HB H -5.561 19.821 -15.576 1.00 . A A . 795 ILE HB 1 1
11 23864 1 1 56 ILE HD11 H -5.146 18.152 -17.404 1.00 . A A . 795 ILE HD11 1 1
11 23865 1 1 56 ILE HD12 H -3.810 17.339 -16.551 1.00 . A A . 795 ILE HD12 1 1
11 23866 1 1 56 ILE HD13 H -5.227 16.419 -17.062 1.00 . A A . 795 ILE HD13 1 1
11 23867 1 1 56 ILE HG12 H -5.223 16.969 -14.583 1.00 . A A . 795 ILE HG12 1 1
11 23868 1 1 56 ILE HG13 H -6.642 17.527 -15.463 1.00 . A A . 795 ILE HG13 1 1
11 23869 1 1 56 ILE HG21 H -3.709 18.829 -13.425 1.00 . A A . 795 ILE HG21 1 1
11 23870 1 1 56 ILE HG22 H -3.225 18.978 -15.118 1.00 . A A . 795 ILE HG22 1 1
11 23871 1 1 56 ILE HG23 H -3.704 20.411 -14.209 1.00 . A A . 795 ILE HG23 1 1
11 23872 1 1 56 ILE N N -7.734 19.612 -14.116 1.00 . A A . 795 ILE N 1 1
11 23873 1 1 56 ILE O O -5.370 20.419 -11.690 1.00 . A A . 795 ILE O 1 1
11 23874 1 1 57 MET C C -6.275 23.205 -11.330 1.00 . A A . 796 MET C 1 1
11 23875 1 1 57 MET CA C -5.560 23.001 -12.659 1.00 . A A . 796 MET CA 1 1
11 23876 1 1 57 MET CB C -5.764 24.212 -13.556 1.00 . A A . 796 MET CB 1 1
11 23877 1 1 57 MET CE C -9.132 26.286 -14.768 1.00 . A A . 796 MET CE 1 1
11 23878 1 1 57 MET CG C -7.212 24.440 -13.950 1.00 . A A . 796 MET CG 1 1
11 23879 1 1 57 MET H H -6.444 21.874 -14.256 1.00 . A A . 796 MET H 1 1
11 23880 1 1 57 MET HA H -4.504 22.895 -12.450 1.00 . A A . 796 MET HA 1 1
11 23881 1 1 57 MET HB2 H -5.409 25.087 -13.022 1.00 . A A . 796 MET HB2 1 1
11 23882 1 1 57 MET HB3 H -5.156 24.094 -14.463 1.00 . A A . 796 MET HB3 1 1
11 23883 1 1 57 MET HE1 H -9.434 26.324 -13.724 1.00 . A A . 796 MET HE1 1 1
11 23884 1 1 57 MET HE2 H -9.368 27.230 -15.252 1.00 . A A . 796 MET HE2 1 1
11 23885 1 1 57 MET HE3 H -9.669 25.473 -15.271 1.00 . A A . 796 MET HE3 1 1
11 23886 1 1 57 MET HG2 H -7.568 23.594 -14.567 1.00 . A A . 796 MET HG2 1 1
11 23887 1 1 57 MET HG3 H -7.828 24.491 -13.048 1.00 . A A . 796 MET HG3 1 1
11 23888 1 1 57 MET N N -6.009 21.787 -13.339 1.00 . A A . 796 MET N 1 1
11 23889 1 1 57 MET O O -5.775 23.893 -10.459 1.00 . A A . 796 MET O 1 1
11 23890 1 1 57 MET SD S -7.368 25.996 -14.865 1.00 . A A . 796 MET SD 1 1
11 23891 1 1 58 SER C C -7.789 21.715 -8.919 1.00 . A A . 797 SER C 1 1
11 23892 1 1 58 SER CA C -8.240 22.720 -9.979 1.00 . A A . 797 SER CA 1 1
11 23893 1 1 58 SER CB C -9.720 22.495 -10.295 1.00 . A A . 797 SER CB 1 1
11 23894 1 1 58 SER H H -7.816 22.059 -11.958 1.00 . A A . 797 SER H 1 1
11 23895 1 1 58 SER HA H -8.127 23.727 -9.575 1.00 . A A . 797 SER HA 1 1
11 23896 1 1 58 SER HB2 H -9.861 21.462 -10.622 1.00 . A A . 797 SER HB2 1 1
11 23897 1 1 58 SER HB3 H -10.312 22.659 -9.391 1.00 . A A . 797 SER HB3 1 1
11 23898 1 1 58 SER HG H -10.007 22.971 -12.182 1.00 . A A . 797 SER HG 1 1
11 23899 1 1 58 SER N N -7.448 22.609 -11.195 1.00 . A A . 797 SER N 1 1
11 23900 1 1 58 SER O O -8.085 21.871 -7.746 1.00 . A A . 797 SER O 1 1
11 23901 1 1 58 SER OG O -10.158 23.381 -11.319 1.00 . A A . 797 SER OG 1 1
11 23902 1 1 59 ILE C C -5.195 19.946 -7.945 1.00 . A A . 798 ILE C 1 1
11 23903 1 1 59 ILE CA C -6.608 19.628 -8.424 1.00 . A A . 798 ILE CA 1 1
11 23904 1 1 59 ILE CB C -6.570 18.212 -9.139 1.00 . A A . 798 ILE CB 1 1
11 23905 1 1 59 ILE CD1 C -8.041 16.665 -10.580 1.00 . A A . 798 ILE CD1 1 1
11 23906 1 1 59 ILE CG1 C -7.996 17.771 -9.519 1.00 . A A . 798 ILE CG1 1 1
11 23907 1 1 59 ILE CG2 C -5.901 17.145 -8.235 1.00 . A A . 798 ILE CG2 1 1
11 23908 1 1 59 ILE H H -6.843 20.586 -10.325 1.00 . A A . 798 ILE H 1 1
11 23909 1 1 59 ILE HA H -7.258 19.598 -7.566 1.00 . A A . 798 ILE HA 1 1
11 23910 1 1 59 ILE HB H -5.982 18.303 -10.046 1.00 . A A . 798 ILE HB 1 1
11 23911 1 1 59 ILE HD11 H -9.083 16.483 -10.863 1.00 . A A . 798 ILE HD11 1 1
11 23912 1 1 59 ILE HD12 H -7.471 16.977 -11.455 1.00 . A A . 798 ILE HD12 1 1
11 23913 1 1 59 ILE HD13 H -7.614 15.749 -10.193 1.00 . A A . 798 ILE HD13 1 1
11 23914 1 1 59 ILE HG12 H -8.506 17.416 -8.622 1.00 . A A . 798 ILE HG12 1 1
11 23915 1 1 59 ILE HG13 H -8.548 18.626 -9.886 1.00 . A A . 798 ILE HG13 1 1
11 23916 1 1 59 ILE HG21 H -5.915 16.183 -8.721 1.00 . A A . 798 ILE HG21 1 1
11 23917 1 1 59 ILE HG22 H -4.854 17.424 -8.042 1.00 . A A . 798 ILE HG22 1 1
11 23918 1 1 59 ILE HG23 H -6.425 17.085 -7.283 1.00 . A A . 798 ILE HG23 1 1
11 23919 1 1 59 ILE N N -7.078 20.678 -9.344 1.00 . A A . 798 ILE N 1 1
11 23920 1 1 59 ILE O O -4.899 19.871 -6.758 1.00 . A A . 798 ILE O 1 1
11 23921 1 1 60 VAL C C -2.721 21.895 -7.884 1.00 . A A . 799 VAL C 1 1
11 23922 1 1 60 VAL CA C -2.932 20.552 -8.562 1.00 . A A . 799 VAL CA 1 1
11 23923 1 1 60 VAL CB C -2.084 20.546 -9.840 1.00 . A A . 799 VAL CB 1 1
11 23924 1 1 60 VAL CG1 C -2.242 19.240 -10.582 1.00 . A A . 799 VAL CG1 1 1
11 23925 1 1 60 VAL CG2 C -2.450 21.728 -10.772 1.00 . A A . 799 VAL CG2 1 1
11 23926 1 1 60 VAL H H -4.626 20.350 -9.846 1.00 . A A . 799 VAL H 1 1
11 23927 1 1 60 VAL HA H -2.568 19.766 -7.899 1.00 . A A . 799 VAL HA 1 1
11 23928 1 1 60 VAL HB H -1.058 20.653 -9.564 1.00 . A A . 799 VAL HB 1 1
11 23929 1 1 60 VAL HG11 H -3.206 19.205 -11.087 1.00 . A A . 799 VAL HG11 1 1
11 23930 1 1 60 VAL HG12 H -1.441 19.137 -11.321 1.00 . A A . 799 VAL HG12 1 1
11 23931 1 1 60 VAL HG13 H -2.167 18.419 -9.878 1.00 . A A . 799 VAL HG13 1 1
11 23932 1 1 60 VAL HG21 H -3.528 21.793 -10.914 1.00 . A A . 799 VAL HG21 1 1
11 23933 1 1 60 VAL HG22 H -2.094 22.655 -10.336 1.00 . A A . 799 VAL HG22 1 1
11 23934 1 1 60 VAL HG23 H -1.979 21.586 -11.750 1.00 . A A . 799 VAL HG23 1 1
11 23935 1 1 60 VAL N N -4.330 20.284 -8.875 1.00 . A A . 799 VAL N 1 1
11 23936 1 1 60 VAL O O -1.641 22.183 -7.371 1.00 . A A . 799 VAL O 1 1
11 23937 1 1 61 ASP C C -5.089 24.597 -7.054 1.00 . A A . 800 ASP C 1 1
11 23938 1 1 61 ASP CA C -3.682 24.093 -7.418 1.00 . A A . 800 ASP CA 1 1
11 23939 1 1 61 ASP CB C -3.047 24.991 -8.463 1.00 . A A . 800 ASP CB 1 1
11 23940 1 1 61 ASP CG C -2.996 26.417 -8.024 1.00 . A A . 800 ASP CG 1 1
11 23941 1 1 61 ASP H H -4.625 22.410 -8.324 1.00 . A A . 800 ASP H 1 1
11 23942 1 1 61 ASP HA H -3.045 24.135 -6.528 1.00 . A A . 800 ASP HA 1 1
11 23943 1 1 61 ASP HB2 H -2.025 24.640 -8.660 1.00 . A A . 800 ASP HB2 1 1
11 23944 1 1 61 ASP HB3 H -3.605 24.935 -9.396 1.00 . A A . 800 ASP HB3 1 1
11 23945 1 1 61 ASP N N -3.751 22.723 -7.927 1.00 . A A . 800 ASP N 1 1
11 23946 1 1 61 ASP O O -5.662 25.468 -7.731 1.00 . A A . 800 ASP O 1 1
11 23947 1 1 61 ASP OD1 O -2.931 26.686 -6.795 1.00 . A A . 800 ASP OD1 1 1
11 23948 1 1 61 ASP OD2 O -3.054 27.302 -8.901 1.00 . A A . 800 ASP OD2 1 1
11 23949 1 1 62 PRO C C -7.014 25.927 -5.034 1.00 . A A . 801 PRO C 1 1
11 23950 1 1 62 PRO CA C -7.024 24.517 -5.620 1.00 . A A . 801 PRO CA 1 1
11 23951 1 1 62 PRO CB C -7.473 23.491 -4.573 1.00 . A A . 801 PRO CB 1 1
11 23952 1 1 62 PRO CD C -5.201 23.016 -5.022 1.00 . A A . 801 PRO CD 1 1
11 23953 1 1 62 PRO CG C -6.214 23.081 -3.905 1.00 . A A . 801 PRO CG 1 1
11 23954 1 1 62 PRO HA H -7.676 24.489 -6.494 1.00 . A A . 801 PRO HA 1 1
11 23955 1 1 62 PRO HB2 H -8.159 23.929 -3.859 1.00 . A A . 801 PRO HB2 1 1
11 23956 1 1 62 PRO HB3 H -7.929 22.622 -5.066 1.00 . A A . 801 PRO HB3 1 1
11 23957 1 1 62 PRO HD2 H -4.210 23.264 -4.639 1.00 . A A . 801 PRO HD2 1 1
11 23958 1 1 62 PRO HD3 H -5.208 22.031 -5.486 1.00 . A A . 801 PRO HD3 1 1
11 23959 1 1 62 PRO HG2 H -5.919 23.819 -3.173 1.00 . A A . 801 PRO HG2 1 1
11 23960 1 1 62 PRO HG3 H -6.326 22.098 -3.435 1.00 . A A . 801 PRO HG3 1 1
11 23961 1 1 62 PRO N N -5.677 24.052 -5.968 1.00 . A A . 801 PRO N 1 1
11 23962 1 1 62 PRO O O -8.052 26.594 -4.957 1.00 . A A . 801 PRO O 1 1
11 23963 1 1 63 ASN C C -5.548 28.774 -5.098 1.00 . A A . 802 ASN C 1 1
11 23964 1 1 63 ASN CA C -5.677 27.706 -4.029 1.00 . A A . 802 ASN CA 1 1
11 23965 1 1 63 ASN CB C -4.436 27.750 -3.149 1.00 . A A . 802 ASN CB 1 1
11 23966 1 1 63 ASN CG C -3.973 26.391 -2.725 1.00 . A A . 802 ASN CG 1 1
11 23967 1 1 63 ASN H H -5.012 25.809 -4.748 1.00 . A A . 802 ASN H 1 1
11 23968 1 1 63 ASN HA H -6.548 27.916 -3.407 1.00 . A A . 802 ASN HA 1 1
11 23969 1 1 63 ASN HB2 H -3.649 28.244 -3.698 1.00 . A A . 802 ASN HB2 1 1
11 23970 1 1 63 ASN HB3 H -4.641 28.360 -2.270 1.00 . A A . 802 ASN HB3 1 1
11 23971 1 1 63 ASN HD21 H -2.460 26.435 -4.065 1.00 . A A . 802 ASN HD21 1 1
11 23972 1 1 63 ASN HD22 H -2.573 25.008 -3.088 1.00 . A A . 802 ASN HD22 1 1
11 23973 1 1 63 ASN N N -5.832 26.388 -4.640 1.00 . A A . 802 ASN N 1 1
11 23974 1 1 63 ASN ND2 N -2.924 25.907 -3.346 1.00 . A A . 802 ASN ND2 1 1
11 23975 1 1 63 ASN O O -5.485 29.957 -4.788 1.00 . A A . 802 ASN O 1 1
11 23976 1 1 63 ASN OD1 O -4.559 25.779 -1.858 1.00 . A A . 802 ASN OD1 1 1
11 23977 1 1 64 ARG C C -4.177 30.108 -7.438 1.00 . A A . 803 ARG C 1 1
11 23978 1 1 64 ARG CA C -5.403 29.201 -7.515 1.00 . A A . 803 ARG CA 1 1
11 23979 1 1 64 ARG CB C -6.704 30.006 -7.679 1.00 . A A . 803 ARG CB 1 1
11 23980 1 1 64 ARG CD C -7.862 28.032 -8.883 1.00 . A A . 803 ARG CD 1 1
11 23981 1 1 64 ARG CG C -7.986 29.136 -7.802 1.00 . A A . 803 ARG CG 1 1
11 23982 1 1 64 ARG CZ C -6.563 28.122 -11.013 1.00 . A A . 803 ARG CZ 1 1
11 23983 1 1 64 ARG H H -5.526 27.323 -6.515 1.00 . A A . 803 ARG H 1 1
11 23984 1 1 64 ARG HA H -5.271 28.570 -8.390 1.00 . A A . 803 ARG HA 1 1
11 23985 1 1 64 ARG HB2 H -6.815 30.651 -6.816 1.00 . A A . 803 ARG HB2 1 1
11 23986 1 1 64 ARG HB3 H -6.622 30.619 -8.568 1.00 . A A . 803 ARG HB3 1 1
11 23987 1 1 64 ARG HD2 H -7.108 27.321 -8.572 1.00 . A A . 803 ARG HD2 1 1
11 23988 1 1 64 ARG HD3 H -8.818 27.514 -8.967 1.00 . A A . 803 ARG HD3 1 1
11 23989 1 1 64 ARG HE H -7.981 29.431 -10.479 1.00 . A A . 803 ARG HE 1 1
11 23990 1 1 64 ARG HG2 H -8.182 28.665 -6.834 1.00 . A A . 803 ARG HG2 1 1
11 23991 1 1 64 ARG HG3 H -8.829 29.789 -8.051 1.00 . A A . 803 ARG HG3 1 1
11 23992 1 1 64 ARG HH11 H -6.002 26.554 -9.860 1.00 . A A . 803 ARG HH11 1 1
11 23993 1 1 64 ARG HH12 H -5.147 26.718 -11.363 1.00 . A A . 803 ARG HH12 1 1
11 23994 1 1 64 ARG HH21 H -6.876 29.557 -12.397 1.00 . A A . 803 ARG HH21 1 1
11 23995 1 1 64 ARG HH22 H -5.654 28.380 -12.792 1.00 . A A . 803 ARG HH22 1 1
11 23996 1 1 64 ARG N N -5.498 28.326 -6.348 1.00 . A A . 803 ARG N 1 1
11 23997 1 1 64 ARG NE N -7.493 28.605 -10.194 1.00 . A A . 803 ARG NE 1 1
11 23998 1 1 64 ARG NH1 N -5.851 27.055 -10.730 1.00 . A A . 803 ARG NH1 1 1
11 23999 1 1 64 ARG NH2 N -6.350 28.736 -12.154 1.00 . A A . 803 ARG NH2 1 1
11 24000 1 1 64 ARG O O -4.233 31.291 -7.777 1.00 . A A . 803 ARG O 1 1
11 24001 1 1 65 LEU C C -1.271 30.474 -8.369 1.00 . A A . 804 LEU C 1 1
11 24002 1 1 65 LEU CA C -1.768 30.192 -6.947 1.00 . A A . 804 LEU CA 1 1
11 24003 1 1 65 LEU CB C -0.751 29.270 -6.252 1.00 . A A . 804 LEU CB 1 1
11 24004 1 1 65 LEU CD1 C 0.075 27.956 -4.282 1.00 . A A . 804 LEU CD1 1 1
11 24005 1 1 65 LEU CD2 C -1.287 30.010 -3.882 1.00 . A A . 804 LEU CD2 1 1
11 24006 1 1 65 LEU CG C -1.064 28.823 -4.817 1.00 . A A . 804 LEU CG 1 1
11 24007 1 1 65 LEU H H -3.100 28.537 -6.763 1.00 . A A . 804 LEU H 1 1
11 24008 1 1 65 LEU HA H -1.865 31.122 -6.392 1.00 . A A . 804 LEU HA 1 1
11 24009 1 1 65 LEU HB2 H -0.639 28.365 -6.863 1.00 . A A . 804 LEU HB2 1 1
11 24010 1 1 65 LEU HB3 H 0.203 29.780 -6.254 1.00 . A A . 804 LEU HB3 1 1
11 24011 1 1 65 LEU HD11 H 0.216 27.091 -4.935 1.00 . A A . 804 LEU HD11 1 1
11 24012 1 1 65 LEU HD12 H -0.166 27.618 -3.288 1.00 . A A . 804 LEU HD12 1 1
11 24013 1 1 65 LEU HD13 H 1.009 28.546 -4.262 1.00 . A A . 804 LEU HD13 1 1
11 24014 1 1 65 LEU HD21 H -0.438 30.685 -3.934 1.00 . A A . 804 LEU HD21 1 1
11 24015 1 1 65 LEU HD22 H -1.399 29.657 -2.856 1.00 . A A . 804 LEU HD22 1 1
11 24016 1 1 65 LEU HD23 H -2.205 30.539 -4.170 1.00 . A A . 804 LEU HD23 1 1
11 24017 1 1 65 LEU HG H -1.971 28.217 -4.838 1.00 . A A . 804 LEU HG 1 1
11 24018 1 1 65 LEU N N -3.067 29.517 -7.022 1.00 . A A . 804 LEU N 1 1
11 24019 1 1 65 LEU O O -0.485 31.398 -8.592 1.00 . A A . 804 LEU O 1 1
11 24020 1 1 66 GLY C C -0.102 29.120 -11.083 1.00 . A A . 805 GLY C 1 1
11 24021 1 1 66 GLY CA C -1.364 29.863 -10.713 1.00 . A A . 805 GLY CA 1 1
11 24022 1 1 66 GLY H H -2.362 28.911 -9.075 1.00 . A A . 805 GLY H 1 1
11 24023 1 1 66 GLY HA2 H -2.170 29.492 -11.340 1.00 . A A . 805 GLY HA2 1 1
11 24024 1 1 66 GLY HA3 H -1.218 30.933 -10.920 1.00 . A A . 805 GLY HA3 1 1
11 24025 1 1 66 GLY N N -1.732 29.682 -9.315 1.00 . A A . 805 GLY N 1 1
11 24026 1 1 66 GLY O O 0.518 29.422 -12.094 1.00 . A A . 805 GLY O 1 1
11 24027 1 1 67 VAL C C 1.293 25.904 -10.157 1.00 . A A . 806 VAL C 1 1
11 24028 1 1 67 VAL CA C 1.511 27.363 -10.513 1.00 . A A . 806 VAL CA 1 1
11 24029 1 1 67 VAL CB C 2.715 27.903 -9.681 1.00 . A A . 806 VAL CB 1 1
11 24030 1 1 67 VAL CG1 C 3.188 29.276 -10.209 1.00 . A A . 806 VAL CG1 1 1
11 24031 1 1 67 VAL CG2 C 2.353 28.032 -8.191 1.00 . A A . 806 VAL CG2 1 1
11 24032 1 1 67 VAL H H -0.278 27.870 -9.480 1.00 . A A . 806 VAL H 1 1
11 24033 1 1 67 VAL HA H 1.785 27.422 -11.568 1.00 . A A . 806 VAL HA 1 1
11 24034 1 1 67 VAL HB H 3.539 27.202 -9.776 1.00 . A A . 806 VAL HB 1 1
11 24035 1 1 67 VAL HG11 H 2.419 30.035 -10.034 1.00 . A A . 806 VAL HG11 1 1
11 24036 1 1 67 VAL HG12 H 4.109 29.561 -9.701 1.00 . A A . 806 VAL HG12 1 1
11 24037 1 1 67 VAL HG13 H 3.382 29.209 -11.277 1.00 . A A . 806 VAL HG13 1 1
11 24038 1 1 67 VAL HG21 H 3.237 28.337 -7.641 1.00 . A A . 806 VAL HG21 1 1
11 24039 1 1 67 VAL HG22 H 1.585 28.786 -8.053 1.00 . A A . 806 VAL HG22 1 1
11 24040 1 1 67 VAL HG23 H 2.007 27.066 -7.804 1.00 . A A . 806 VAL HG23 1 1
11 24041 1 1 67 VAL N N 0.288 28.131 -10.280 1.00 . A A . 806 VAL N 1 1
11 24042 1 1 67 VAL O O 0.430 25.566 -9.352 1.00 . A A . 806 VAL O 1 1
11 24043 1 1 68 VAL C C 3.367 23.042 -10.329 1.00 . A A . 807 VAL C 1 1
11 24044 1 1 68 VAL CA C 1.977 23.603 -10.590 1.00 . A A . 807 VAL CA 1 1
11 24045 1 1 68 VAL CB C 1.412 22.913 -11.847 1.00 . A A . 807 VAL CB 1 1
11 24046 1 1 68 VAL CG1 C 1.029 21.493 -11.509 1.00 . A A . 807 VAL CG1 1 1
11 24047 1 1 68 VAL CG2 C 0.193 23.686 -12.395 1.00 . A A . 807 VAL CG2 1 1
11 24048 1 1 68 VAL H H 2.759 25.369 -11.469 1.00 . A A . 807 VAL H 1 1
11 24049 1 1 68 VAL HA H 1.329 23.405 -9.735 1.00 . A A . 807 VAL HA 1 1
11 24050 1 1 68 VAL HB H 2.176 22.903 -12.620 1.00 . A A . 807 VAL HB 1 1
11 24051 1 1 68 VAL HG11 H 0.410 21.482 -10.621 1.00 . A A . 807 VAL HG11 1 1
11 24052 1 1 68 VAL HG12 H 0.480 21.051 -12.338 1.00 . A A . 807 VAL HG12 1 1
11 24053 1 1 68 VAL HG13 H 1.933 20.903 -11.322 1.00 . A A . 807 VAL HG13 1 1
11 24054 1 1 68 VAL HG21 H -0.292 23.106 -13.164 1.00 . A A . 807 VAL HG21 1 1
11 24055 1 1 68 VAL HG22 H -0.514 23.891 -11.583 1.00 . A A . 807 VAL HG22 1 1
11 24056 1 1 68 VAL HG23 H 0.526 24.623 -12.826 1.00 . A A . 807 VAL HG23 1 1
11 24057 1 1 68 VAL N N 2.072 25.033 -10.794 1.00 . A A . 807 VAL N 1 1
11 24058 1 1 68 VAL O O 4.299 23.359 -11.050 1.00 . A A . 807 VAL O 1 1
11 24059 1 1 69 THR C C 4.883 20.225 -9.589 1.00 . A A . 808 THR C 1 1
11 24060 1 1 69 THR CA C 4.823 21.602 -8.991 1.00 . A A . 808 THR CA 1 1
11 24061 1 1 69 THR CB C 5.110 21.489 -7.449 1.00 . A A . 808 THR CB 1 1
11 24062 1 1 69 THR CG2 C 4.047 22.126 -6.648 1.00 . A A . 808 THR CG2 1 1
11 24063 1 1 69 THR H H 2.718 21.965 -8.752 1.00 . A A . 808 THR H 1 1
11 24064 1 1 69 THR HA H 5.602 22.198 -9.439 1.00 . A A . 808 THR HA 1 1
11 24065 1 1 69 THR HB H 6.066 21.967 -7.222 1.00 . A A . 808 THR HB 1 1
11 24066 1 1 69 THR HG1 H 5.305 20.118 -6.079 1.00 . A A . 808 THR HG1 1 1
11 24067 1 1 69 THR HG21 H 3.120 21.565 -6.784 1.00 . A A . 808 THR HG21 1 1
11 24068 1 1 69 THR HG22 H 3.928 23.157 -6.960 1.00 . A A . 808 THR HG22 1 1
11 24069 1 1 69 THR HG23 H 4.335 22.086 -5.595 1.00 . A A . 808 THR HG23 1 1
11 24070 1 1 69 THR N N 3.517 22.208 -9.309 1.00 . A A . 808 THR N 1 1
11 24071 1 1 69 THR O O 3.852 19.639 -9.902 1.00 . A A . 808 THR O 1 1
11 24072 1 1 69 THR OG1 O 5.158 20.124 -7.031 1.00 . A A . 808 THR OG1 1 1
11 24073 1 1 70 PHE C C 5.410 17.352 -9.540 1.00 . A A . 809 PHE C 1 1
11 24074 1 1 70 PHE CA C 6.276 18.350 -10.288 1.00 . A A . 809 PHE CA 1 1
11 24075 1 1 70 PHE CB C 7.740 17.919 -10.150 1.00 . A A . 809 PHE CB 1 1
11 24076 1 1 70 PHE CD1 C 7.869 15.614 -9.081 1.00 . A A . 809 PHE CD1 1 1
11 24077 1 1 70 PHE CD2 C 8.200 15.801 -11.472 1.00 . A A . 809 PHE CD2 1 1
11 24078 1 1 70 PHE CE1 C 8.038 14.221 -9.153 1.00 . A A . 809 PHE CE1 1 1
11 24079 1 1 70 PHE CE2 C 8.362 14.402 -11.552 1.00 . A A . 809 PHE CE2 1 1
11 24080 1 1 70 PHE CG C 7.944 16.418 -10.243 1.00 . A A . 809 PHE CG 1 1
11 24081 1 1 70 PHE CZ C 8.288 13.608 -10.396 1.00 . A A . 809 PHE CZ 1 1
11 24082 1 1 70 PHE H H 6.889 20.241 -9.452 1.00 . A A . 809 PHE H 1 1
11 24083 1 1 70 PHE HA H 5.999 18.333 -11.332 1.00 . A A . 809 PHE HA 1 1
11 24084 1 1 70 PHE HB2 H 8.326 18.416 -10.928 1.00 . A A . 809 PHE HB2 1 1
11 24085 1 1 70 PHE HB3 H 8.112 18.252 -9.178 1.00 . A A . 809 PHE HB3 1 1
11 24086 1 1 70 PHE HD1 H 7.669 16.084 -8.132 1.00 . A A . 809 PHE HD1 1 1
11 24087 1 1 70 PHE HD2 H 8.270 16.397 -12.373 1.00 . A A . 809 PHE HD2 1 1
11 24088 1 1 70 PHE HE1 H 7.968 13.619 -8.261 1.00 . A A . 809 PHE HE1 1 1
11 24089 1 1 70 PHE HE2 H 8.550 13.944 -12.503 1.00 . A A . 809 PHE HE2 1 1
11 24090 1 1 70 PHE HZ H 8.416 12.533 -10.461 1.00 . A A . 809 PHE HZ 1 1
11 24091 1 1 70 PHE N N 6.086 19.691 -9.740 1.00 . A A . 809 PHE N 1 1
11 24092 1 1 70 PHE O O 4.792 16.479 -10.119 1.00 . A A . 809 PHE O 1 1
11 24093 1 1 71 GLN C C 3.176 16.721 -7.515 1.00 . A A . 810 GLN C 1 1
11 24094 1 1 71 GLN CA C 4.680 16.501 -7.424 1.00 . A A . 810 GLN CA 1 1
11 24095 1 1 71 GLN CB C 5.240 16.550 -6.000 1.00 . A A . 810 GLN CB 1 1
11 24096 1 1 71 GLN CD C 3.822 16.407 -4.002 1.00 . A A . 810 GLN CD 1 1
11 24097 1 1 71 GLN CG C 4.454 17.326 -4.988 1.00 . A A . 810 GLN CG 1 1
11 24098 1 1 71 GLN H H 5.853 18.251 -7.782 1.00 . A A . 810 GLN H 1 1
11 24099 1 1 71 GLN HA H 4.882 15.506 -7.813 1.00 . A A . 810 GLN HA 1 1
11 24100 1 1 71 GLN HB2 H 5.324 15.521 -5.635 1.00 . A A . 810 GLN HB2 1 1
11 24101 1 1 71 GLN HB3 H 6.244 16.962 -6.031 1.00 . A A . 810 GLN HB3 1 1
11 24102 1 1 71 GLN HE21 H 2.687 15.564 -5.440 1.00 . A A . 810 GLN HE21 1 1
11 24103 1 1 71 GLN HE22 H 2.514 14.885 -3.836 1.00 . A A . 810 GLN HE22 1 1
11 24104 1 1 71 GLN HG2 H 5.140 17.973 -4.451 1.00 . A A . 810 GLN HG2 1 1
11 24105 1 1 71 GLN HG3 H 3.703 17.942 -5.463 1.00 . A A . 810 GLN HG3 1 1
11 24106 1 1 71 GLN N N 5.382 17.478 -8.228 1.00 . A A . 810 GLN N 1 1
11 24107 1 1 71 GLN NE2 N 2.946 15.562 -4.462 1.00 . A A . 810 GLN NE2 1 1
11 24108 1 1 71 GLN O O 2.403 15.807 -7.281 1.00 . A A . 810 GLN O 1 1
11 24109 1 1 71 GLN OE1 O 4.132 16.451 -2.834 1.00 . A A . 810 GLN OE1 1 1
11 24110 1 1 72 ALA C C 0.707 17.529 -9.163 1.00 . A A . 811 ALA C 1 1
11 24111 1 1 72 ALA CA C 1.338 18.218 -7.946 1.00 . A A . 811 ALA CA 1 1
11 24112 1 1 72 ALA CB C 1.105 19.724 -7.984 1.00 . A A . 811 ALA CB 1 1
11 24113 1 1 72 ALA H H 3.420 18.662 -8.081 1.00 . A A . 811 ALA H 1 1
11 24114 1 1 72 ALA HA H 0.864 17.813 -7.052 1.00 . A A . 811 ALA HA 1 1
11 24115 1 1 72 ALA HB1 H 0.033 19.930 -7.882 1.00 . A A . 811 ALA HB1 1 1
11 24116 1 1 72 ALA HB2 H 1.627 20.189 -7.156 1.00 . A A . 811 ALA HB2 1 1
11 24117 1 1 72 ALA HB3 H 1.464 20.137 -8.932 1.00 . A A . 811 ALA HB3 1 1
11 24118 1 1 72 ALA N N 2.758 17.929 -7.865 1.00 . A A . 811 ALA N 1 1
11 24119 1 1 72 ALA O O -0.389 17.020 -9.066 1.00 . A A . 811 ALA O 1 1
11 24120 1 1 73 PHE C C 0.842 15.244 -11.181 1.00 . A A . 812 PHE C 1 1
11 24121 1 1 73 PHE CA C 0.806 16.766 -11.440 1.00 . A A . 812 PHE CA 1 1
11 24122 1 1 73 PHE CB C 1.486 17.147 -12.754 1.00 . A A . 812 PHE CB 1 1
11 24123 1 1 73 PHE CD1 C 2.458 15.020 -13.730 1.00 . A A . 812 PHE CD1 1 1
11 24124 1 1 73 PHE CD2 C 3.951 16.721 -12.865 1.00 . A A . 812 PHE CD2 1 1
11 24125 1 1 73 PHE CE1 C 3.564 14.235 -14.084 1.00 . A A . 812 PHE CE1 1 1
11 24126 1 1 73 PHE CE2 C 5.054 15.946 -13.207 1.00 . A A . 812 PHE CE2 1 1
11 24127 1 1 73 PHE CG C 2.650 16.280 -13.118 1.00 . A A . 812 PHE CG 1 1
11 24128 1 1 73 PHE CZ C 4.869 14.700 -13.826 1.00 . A A . 812 PHE CZ 1 1
11 24129 1 1 73 PHE H H 2.288 17.934 -10.396 1.00 . A A . 812 PHE H 1 1
11 24130 1 1 73 PHE HA H -0.222 17.063 -11.524 1.00 . A A . 812 PHE HA 1 1
11 24131 1 1 73 PHE HB2 H 0.750 17.068 -13.545 1.00 . A A . 812 PHE HB2 1 1
11 24132 1 1 73 PHE HB3 H 1.816 18.186 -12.672 1.00 . A A . 812 PHE HB3 1 1
11 24133 1 1 73 PHE HD1 H 1.460 14.648 -13.934 1.00 . A A . 812 PHE HD1 1 1
11 24134 1 1 73 PHE HD2 H 4.103 17.672 -12.398 1.00 . A A . 812 PHE HD2 1 1
11 24135 1 1 73 PHE HE1 H 3.417 13.281 -14.556 1.00 . A A . 812 PHE HE1 1 1
11 24136 1 1 73 PHE HE2 H 6.046 16.309 -12.985 1.00 . A A . 812 PHE HE2 1 1
11 24137 1 1 73 PHE HZ H 5.713 14.098 -14.099 1.00 . A A . 812 PHE HZ 1 1
11 24138 1 1 73 PHE N N 1.389 17.483 -10.303 1.00 . A A . 812 PHE N 1 1
11 24139 1 1 73 PHE O O -0.027 14.502 -11.648 1.00 . A A . 812 PHE O 1 1
11 24140 1 1 74 ILE C C 0.742 12.941 -9.215 1.00 . A A . 813 ILE C 1 1
11 24141 1 1 74 ILE CA C 1.942 13.364 -10.063 1.00 . A A . 813 ILE CA 1 1
11 24142 1 1 74 ILE CB C 3.296 13.082 -9.323 1.00 . A A . 813 ILE CB 1 1
11 24143 1 1 74 ILE CD1 C 4.694 12.120 -11.327 1.00 . A A . 813 ILE CD1 1 1
11 24144 1 1 74 ILE CG1 C 4.492 13.255 -10.285 1.00 . A A . 813 ILE CG1 1 1
11 24145 1 1 74 ILE CG2 C 3.333 11.661 -8.682 1.00 . A A . 813 ILE CG2 1 1
11 24146 1 1 74 ILE H H 2.540 15.416 -10.077 1.00 . A A . 813 ILE H 1 1
11 24147 1 1 74 ILE HA H 1.913 12.778 -10.975 1.00 . A A . 813 ILE HA 1 1
11 24148 1 1 74 ILE HB H 3.401 13.814 -8.513 1.00 . A A . 813 ILE HB 1 1
11 24149 1 1 74 ILE HD11 H 5.487 12.395 -12.018 1.00 . A A . 813 ILE HD11 1 1
11 24150 1 1 74 ILE HD12 H 4.965 11.194 -10.820 1.00 . A A . 813 ILE HD12 1 1
11 24151 1 1 74 ILE HD13 H 3.765 11.965 -11.889 1.00 . A A . 813 ILE HD13 1 1
11 24152 1 1 74 ILE HG12 H 4.375 14.192 -10.823 1.00 . A A . 813 ILE HG12 1 1
11 24153 1 1 74 ILE HG13 H 5.397 13.318 -9.684 1.00 . A A . 813 ILE HG13 1 1
11 24154 1 1 74 ILE HG21 H 2.655 11.614 -7.831 1.00 . A A . 813 ILE HG21 1 1
11 24155 1 1 74 ILE HG22 H 3.037 10.900 -9.416 1.00 . A A . 813 ILE HG22 1 1
11 24156 1 1 74 ILE HG23 H 4.346 11.464 -8.331 1.00 . A A . 813 ILE HG23 1 1
11 24157 1 1 74 ILE N N 1.830 14.780 -10.420 1.00 . A A . 813 ILE N 1 1
11 24158 1 1 74 ILE O O 0.310 11.791 -9.252 1.00 . A A . 813 ILE O 1 1
11 24159 1 1 75 ASP C C -2.116 13.066 -8.493 1.00 . A A . 814 ASP C 1 1
11 24160 1 1 75 ASP CA C -0.985 13.622 -7.630 1.00 . A A . 814 ASP CA 1 1
11 24161 1 1 75 ASP CB C -1.441 14.917 -6.927 1.00 . A A . 814 ASP CB 1 1
11 24162 1 1 75 ASP CG C -2.627 14.703 -5.988 1.00 . A A . 814 ASP CG 1 1
11 24163 1 1 75 ASP H H 0.569 14.813 -8.501 1.00 . A A . 814 ASP H 1 1
11 24164 1 1 75 ASP HA H -0.722 12.882 -6.878 1.00 . A A . 814 ASP HA 1 1
11 24165 1 1 75 ASP HB2 H -0.605 15.336 -6.366 1.00 . A A . 814 ASP HB2 1 1
11 24166 1 1 75 ASP HB3 H -1.744 15.629 -7.691 1.00 . A A . 814 ASP HB3 1 1
11 24167 1 1 75 ASP N N 0.185 13.887 -8.482 1.00 . A A . 814 ASP N 1 1
11 24168 1 1 75 ASP O O -2.657 12.000 -8.223 1.00 . A A . 814 ASP O 1 1
11 24169 1 1 75 ASP OD1 O -3.094 13.563 -5.782 1.00 . A A . 814 ASP OD1 1 1
11 24170 1 1 75 ASP OD2 O -3.106 15.722 -5.456 1.00 . A A . 814 ASP OD2 1 1
11 24171 1 1 76 PHE C C -3.178 12.139 -11.231 1.00 . A A . 815 PHE C 1 1
11 24172 1 1 76 PHE CA C -3.578 13.311 -10.366 1.00 . A A . 815 PHE CA 1 1
11 24173 1 1 76 PHE CB C -4.207 14.424 -11.210 1.00 . A A . 815 PHE CB 1 1
11 24174 1 1 76 PHE CD1 C -2.973 14.122 -13.410 1.00 . A A . 815 PHE CD1 1 1
11 24175 1 1 76 PHE CD2 C -2.842 16.261 -12.279 1.00 . A A . 815 PHE CD2 1 1
11 24176 1 1 76 PHE CE1 C -2.148 14.612 -14.438 1.00 . A A . 815 PHE CE1 1 1
11 24177 1 1 76 PHE CE2 C -2.015 16.756 -13.305 1.00 . A A . 815 PHE CE2 1 1
11 24178 1 1 76 PHE CG C -3.323 14.942 -12.314 1.00 . A A . 815 PHE CG 1 1
11 24179 1 1 76 PHE CZ C -1.665 15.930 -14.380 1.00 . A A . 815 PHE CZ 1 1
11 24180 1 1 76 PHE H H -1.980 14.621 -9.814 1.00 . A A . 815 PHE H 1 1
11 24181 1 1 76 PHE HA H -4.339 12.952 -9.679 1.00 . A A . 815 PHE HA 1 1
11 24182 1 1 76 PHE HB2 H -5.113 14.033 -11.649 1.00 . A A . 815 PHE HB2 1 1
11 24183 1 1 76 PHE HB3 H -4.479 15.258 -10.560 1.00 . A A . 815 PHE HB3 1 1
11 24184 1 1 76 PHE HD1 H -3.336 13.092 -13.448 1.00 . A A . 815 PHE HD1 1 1
11 24185 1 1 76 PHE HD2 H -3.112 16.894 -11.453 1.00 . A A . 815 PHE HD2 1 1
11 24186 1 1 76 PHE HE1 H -1.883 13.969 -15.270 1.00 . A A . 815 PHE HE1 1 1
11 24187 1 1 76 PHE HE2 H -1.654 17.767 -13.273 1.00 . A A . 815 PHE HE2 1 1
11 24188 1 1 76 PHE HZ H -1.022 16.311 -15.144 1.00 . A A . 815 PHE HZ 1 1
11 24189 1 1 76 PHE N N -2.468 13.769 -9.561 1.00 . A A . 815 PHE N 1 1
11 24190 1 1 76 PHE O O -4.036 11.392 -11.650 1.00 . A A . 815 PHE O 1 1
11 24191 1 1 77 MET C C -1.837 9.567 -11.739 1.00 . A A . 816 MET C 1 1
11 24192 1 1 77 MET CA C -1.469 10.905 -12.402 1.00 . A A . 816 MET CA 1 1
11 24193 1 1 77 MET CB C 0.018 11.060 -12.755 1.00 . A A . 816 MET CB 1 1
11 24194 1 1 77 MET CE C 1.390 8.366 -14.077 1.00 . A A . 816 MET CE 1 1
11 24195 1 1 77 MET CG C 1.005 10.193 -11.982 1.00 . A A . 816 MET CG 1 1
11 24196 1 1 77 MET H H -1.190 12.595 -11.132 1.00 . A A . 816 MET H 1 1
11 24197 1 1 77 MET HA H -2.035 11.000 -13.323 1.00 . A A . 816 MET HA 1 1
11 24198 1 1 77 MET HB2 H 0.143 10.854 -13.820 1.00 . A A . 816 MET HB2 1 1
11 24199 1 1 77 MET HB3 H 0.284 12.111 -12.573 1.00 . A A . 816 MET HB3 1 1
11 24200 1 1 77 MET HE1 H 2.300 8.943 -14.267 1.00 . A A . 816 MET HE1 1 1
11 24201 1 1 77 MET HE2 H 1.524 7.335 -14.388 1.00 . A A . 816 MET HE2 1 1
11 24202 1 1 77 MET HE3 H 0.560 8.802 -14.636 1.00 . A A . 816 MET HE3 1 1
11 24203 1 1 77 MET HG2 H 1.993 10.583 -12.170 1.00 . A A . 816 MET HG2 1 1
11 24204 1 1 77 MET HG3 H 0.790 10.328 -10.932 1.00 . A A . 816 MET HG3 1 1
11 24205 1 1 77 MET N N -1.894 11.975 -11.516 1.00 . A A . 816 MET N 1 1
11 24206 1 1 77 MET O O -2.262 8.627 -12.413 1.00 . A A . 816 MET O 1 1
11 24207 1 1 77 MET SD S 1.014 8.416 -12.339 1.00 . A A . 816 MET SD 1 1
11 24208 1 1 78 SER C C -3.638 8.174 -9.695 1.00 . A A . 817 SER C 1 1
11 24209 1 1 78 SER CA C -2.112 8.327 -9.657 1.00 . A A . 817 SER CA 1 1
11 24210 1 1 78 SER CB C -1.642 8.474 -8.201 1.00 . A A . 817 SER CB 1 1
11 24211 1 1 78 SER H H -1.336 10.306 -9.906 1.00 . A A . 817 SER H 1 1
11 24212 1 1 78 SER HA H -1.640 7.455 -10.106 1.00 . A A . 817 SER HA 1 1
11 24213 1 1 78 SER HB2 H -0.547 8.531 -8.197 1.00 . A A . 817 SER HB2 1 1
11 24214 1 1 78 SER HB3 H -2.049 9.393 -7.784 1.00 . A A . 817 SER HB3 1 1
11 24215 1 1 78 SER HG H -1.693 6.561 -7.761 1.00 . A A . 817 SER HG 1 1
11 24216 1 1 78 SER N N -1.715 9.507 -10.415 1.00 . A A . 817 SER N 1 1
11 24217 1 1 78 SER O O -4.163 7.061 -9.769 1.00 . A A . 817 SER O 1 1
11 24218 1 1 78 SER OG O -2.060 7.379 -7.399 1.00 . A A . 817 SER OG 1 1
11 24219 1 1 79 ARG C C -6.382 8.783 -10.982 1.00 . A A . 818 ARG C 1 1
11 24220 1 1 79 ARG CA C -5.832 9.235 -9.636 1.00 . A A . 818 ARG CA 1 1
11 24221 1 1 79 ARG CB C -6.402 10.605 -9.270 1.00 . A A . 818 ARG CB 1 1
11 24222 1 1 79 ARG CD C -6.540 12.495 -7.618 1.00 . A A . 818 ARG CD 1 1
11 24223 1 1 79 ARG CG C -5.961 11.123 -7.900 1.00 . A A . 818 ARG CG 1 1
11 24224 1 1 79 ARG CZ C -6.430 13.953 -5.602 1.00 . A A . 818 ARG CZ 1 1
11 24225 1 1 79 ARG H H -3.898 10.192 -9.645 1.00 . A A . 818 ARG H 1 1
11 24226 1 1 79 ARG HA H -6.137 8.518 -8.879 1.00 . A A . 818 ARG HA 1 1
11 24227 1 1 79 ARG HB2 H -6.100 11.320 -10.015 1.00 . A A . 818 ARG HB2 1 1
11 24228 1 1 79 ARG HB3 H -7.490 10.533 -9.281 1.00 . A A . 818 ARG HB3 1 1
11 24229 1 1 79 ARG HD2 H -6.424 13.132 -8.505 1.00 . A A . 818 ARG HD2 1 1
11 24230 1 1 79 ARG HD3 H -7.601 12.384 -7.411 1.00 . A A . 818 ARG HD3 1 1
11 24231 1 1 79 ARG HE H -4.854 12.960 -6.369 1.00 . A A . 818 ARG HE 1 1
11 24232 1 1 79 ARG HG2 H -6.291 10.427 -7.130 1.00 . A A . 818 ARG HG2 1 1
11 24233 1 1 79 ARG HG3 H -4.877 11.179 -7.871 1.00 . A A . 818 ARG HG3 1 1
11 24234 1 1 79 ARG HH11 H -8.290 13.868 -6.355 1.00 . A A . 818 ARG HH11 1 1
11 24235 1 1 79 ARG HH12 H -8.093 14.866 -4.919 1.00 . A A . 818 ARG HH12 1 1
11 24236 1 1 79 ARG HH21 H -4.695 14.256 -4.666 1.00 . A A . 818 ARG HH21 1 1
11 24237 1 1 79 ARG HH22 H -6.068 15.095 -3.984 1.00 . A A . 818 ARG HH22 1 1
11 24238 1 1 79 ARG N N -4.360 9.282 -9.657 1.00 . A A . 818 ARG N 1 1
11 24239 1 1 79 ARG NE N -5.862 13.144 -6.486 1.00 . A A . 818 ARG NE 1 1
11 24240 1 1 79 ARG NH1 N -7.712 14.253 -5.629 1.00 . A A . 818 ARG NH1 1 1
11 24241 1 1 79 ARG NH2 N -5.684 14.476 -4.677 1.00 . A A . 818 ARG NH2 1 1
11 24242 1 1 79 ARG O O -7.371 8.062 -11.026 1.00 . A A . 818 ARG O 1 1
11 24243 1 1 80 GLU C C -5.764 7.312 -13.655 1.00 . A A . 819 GLU C 1 1
11 24244 1 1 80 GLU CA C -6.126 8.782 -13.415 1.00 . A A . 819 GLU CA 1 1
11 24245 1 1 80 GLU CB C -5.433 9.663 -14.468 1.00 . A A . 819 GLU CB 1 1
11 24246 1 1 80 GLU CD C -7.324 11.408 -14.790 1.00 . A A . 819 GLU CD 1 1
11 24247 1 1 80 GLU CG C -5.852 11.153 -14.421 1.00 . A A . 819 GLU CG 1 1
11 24248 1 1 80 GLU H H -4.916 9.791 -11.972 1.00 . A A . 819 GLU H 1 1
11 24249 1 1 80 GLU HA H -7.197 8.892 -13.531 1.00 . A A . 819 GLU HA 1 1
11 24250 1 1 80 GLU HB2 H -4.367 9.591 -14.320 1.00 . A A . 819 GLU HB2 1 1
11 24251 1 1 80 GLU HB3 H -5.663 9.264 -15.469 1.00 . A A . 819 GLU HB3 1 1
11 24252 1 1 80 GLU HG2 H -5.676 11.531 -13.425 1.00 . A A . 819 GLU HG2 1 1
11 24253 1 1 80 GLU HG3 H -5.222 11.714 -15.107 1.00 . A A . 819 GLU HG3 1 1
11 24254 1 1 80 GLU N N -5.727 9.183 -12.068 1.00 . A A . 819 GLU N 1 1
11 24255 1 1 80 GLU O O -6.374 6.650 -14.488 1.00 . A A . 819 GLU O 1 1
11 24256 1 1 80 GLU OE1 O -7.850 10.815 -15.758 1.00 . A A . 819 GLU OE1 1 1
11 24257 1 1 80 GLU OE2 O -7.952 12.242 -14.104 1.00 . A A . 819 GLU OE2 1 1
11 24258 1 1 81 THR C C -5.573 4.545 -12.492 1.00 . A A . 820 THR C 1 1
11 24259 1 1 81 THR CA C -4.411 5.388 -13.016 1.00 . A A . 820 THR CA 1 1
11 24260 1 1 81 THR CB C -3.118 5.025 -12.209 1.00 . A A . 820 THR CB 1 1
11 24261 1 1 81 THR CG2 C -2.692 3.597 -12.473 1.00 . A A . 820 THR CG2 1 1
11 24262 1 1 81 THR H H -4.294 7.388 -12.255 1.00 . A A . 820 THR H 1 1
11 24263 1 1 81 THR HA H -4.259 5.137 -14.063 1.00 . A A . 820 THR HA 1 1
11 24264 1 1 81 THR HB H -3.300 5.160 -11.137 1.00 . A A . 820 THR HB 1 1
11 24265 1 1 81 THR HG1 H -2.331 6.797 -12.565 1.00 . A A . 820 THR HG1 1 1
11 24266 1 1 81 THR HG21 H -2.293 3.514 -13.493 1.00 . A A . 820 THR HG21 1 1
11 24267 1 1 81 THR HG22 H -3.542 2.924 -12.367 1.00 . A A . 820 THR HG22 1 1
11 24268 1 1 81 THR HG23 H -1.937 3.312 -11.761 1.00 . A A . 820 THR HG23 1 1
11 24269 1 1 81 THR N N -4.783 6.803 -12.912 1.00 . A A . 820 THR N 1 1
11 24270 1 1 81 THR O O -5.916 3.519 -13.077 1.00 . A A . 820 THR O 1 1
11 24271 1 1 81 THR OG1 O -2.043 5.872 -12.617 1.00 . A A . 820 THR OG1 1 1
11 24272 1 1 82 ALA C C -7.175 2.873 -10.519 1.00 . A A . 821 ALA C 1 1
11 24273 1 1 82 ALA CA C -7.351 4.380 -10.774 1.00 . A A . 821 ALA CA 1 1
11 24274 1 1 82 ALA CB C -8.603 4.657 -11.637 1.00 . A A . 821 ALA CB 1 1
11 24275 1 1 82 ALA H H -5.815 5.855 -10.970 1.00 . A A . 821 ALA H 1 1
11 24276 1 1 82 ALA HA H -7.508 4.862 -9.806 1.00 . A A . 821 ALA HA 1 1
11 24277 1 1 82 ALA HB1 H -9.485 4.268 -11.133 1.00 . A A . 821 ALA HB1 1 1
11 24278 1 1 82 ALA HB2 H -8.703 5.735 -11.779 1.00 . A A . 821 ALA HB2 1 1
11 24279 1 1 82 ALA HB3 H -8.497 4.162 -12.607 1.00 . A A . 821 ALA HB3 1 1
11 24280 1 1 82 ALA N N -6.173 5.012 -11.398 1.00 . A A . 821 ALA N 1 1
11 24281 1 1 82 ALA O O -8.104 2.080 -10.700 1.00 . A A . 821 ALA O 1 1
11 24282 1 1 83 ASP C C -6.003 0.660 -8.412 1.00 . A A . 822 ASP C 1 1
11 24283 1 1 83 ASP CA C -5.661 1.092 -9.843 1.00 . A A . 822 ASP CA 1 1
11 24284 1 1 83 ASP CB C -4.178 0.818 -10.156 1.00 . A A . 822 ASP CB 1 1
11 24285 1 1 83 ASP CG C -3.219 1.490 -9.167 1.00 . A A . 822 ASP CG 1 1
11 24286 1 1 83 ASP H H -5.259 3.178 -9.947 1.00 . A A . 822 ASP H 1 1
11 24287 1 1 83 ASP HA H -6.251 0.474 -10.521 1.00 . A A . 822 ASP HA 1 1
11 24288 1 1 83 ASP HB2 H -4.008 -0.260 -10.119 1.00 . A A . 822 ASP HB2 1 1
11 24289 1 1 83 ASP HB3 H -3.954 1.160 -11.172 1.00 . A A . 822 ASP HB3 1 1
11 24290 1 1 83 ASP N N -5.980 2.490 -10.102 1.00 . A A . 822 ASP N 1 1
11 24291 1 1 83 ASP O O -6.620 1.402 -7.642 1.00 . A A . 822 ASP O 1 1
11 24292 1 1 83 ASP OD1 O -3.602 2.450 -8.470 1.00 . A A . 822 ASP OD1 1 1
11 24293 1 1 83 ASP OD2 O -2.063 1.040 -9.106 1.00 . A A . 822 ASP OD2 1 1
11 24294 1 1 84 THR C C -4.497 -1.525 -6.208 1.00 . A A . 823 THR C 1 1
11 24295 1 1 84 THR CA C -5.861 -1.128 -6.744 1.00 . A A . 823 THR CA 1 1
11 24296 1 1 84 THR CB C -6.832 -2.331 -6.807 1.00 . A A . 823 THR CB 1 1
11 24297 1 1 84 THR CG2 C -6.223 -3.524 -7.545 1.00 . A A . 823 THR CG2 1 1
11 24298 1 1 84 THR H H -5.103 -1.116 -8.730 1.00 . A A . 823 THR H 1 1
11 24299 1 1 84 THR HA H -6.273 -0.361 -6.091 1.00 . A A . 823 THR HA 1 1
11 24300 1 1 84 THR HB H -7.734 -2.014 -7.316 1.00 . A A . 823 THR HB 1 1
11 24301 1 1 84 THR HG1 H -7.687 -2.044 -5.071 1.00 . A A . 823 THR HG1 1 1
11 24302 1 1 84 THR HG21 H -5.908 -3.228 -8.548 1.00 . A A . 823 THR HG21 1 1
11 24303 1 1 84 THR HG22 H -6.973 -4.317 -7.632 1.00 . A A . 823 THR HG22 1 1
11 24304 1 1 84 THR HG23 H -5.374 -3.904 -6.993 1.00 . A A . 823 THR HG23 1 1
11 24305 1 1 84 THR N N -5.612 -0.554 -8.066 1.00 . A A . 823 THR N 1 1
11 24306 1 1 84 THR O O -3.547 -1.625 -6.976 1.00 . A A . 823 THR O 1 1
11 24307 1 1 84 THR OG1 O -7.165 -2.745 -5.483 1.00 . A A . 823 THR OG1 1 1
11 24308 1 1 85 ASP C C -3.233 -2.788 -2.987 1.00 . A A . 824 ASP C 1 1
11 24309 1 1 85 ASP CA C -3.074 -1.988 -4.282 1.00 . A A . 824 ASP CA 1 1
11 24310 1 1 85 ASP CB C -2.416 -0.637 -3.961 1.00 . A A . 824 ASP CB 1 1
11 24311 1 1 85 ASP CG C -0.909 -0.718 -3.924 1.00 . A A . 824 ASP CG 1 1
11 24312 1 1 85 ASP H H -5.191 -1.701 -4.306 1.00 . A A . 824 ASP H 1 1
11 24313 1 1 85 ASP HA H -2.444 -2.548 -4.972 1.00 . A A . 824 ASP HA 1 1
11 24314 1 1 85 ASP HB2 H -2.713 0.083 -4.720 1.00 . A A . 824 ASP HB2 1 1
11 24315 1 1 85 ASP HB3 H -2.785 -0.274 -2.995 1.00 . A A . 824 ASP HB3 1 1
11 24316 1 1 85 ASP N N -4.375 -1.729 -4.903 1.00 . A A . 824 ASP N 1 1
11 24317 1 1 85 ASP O O -4.289 -2.759 -2.363 1.00 . A A . 824 ASP O 1 1
11 24318 1 1 85 ASP OD1 O -0.369 -1.361 -3.007 1.00 . A A . 824 ASP OD1 1 1
11 24319 1 1 85 ASP OD2 O -0.267 -0.121 -4.810 1.00 . A A . 824 ASP OD2 1 1
11 24320 1 1 86 THR C C -2.163 -3.226 -0.151 1.00 . A A . 825 THR C 1 1
11 24321 1 1 86 THR CA C -2.195 -4.226 -1.304 1.00 . A A . 825 THR CA 1 1
11 24322 1 1 86 THR CB C -0.959 -5.145 -1.214 1.00 . A A . 825 THR CB 1 1
11 24323 1 1 86 THR CG2 C -1.001 -6.226 -2.277 1.00 . A A . 825 THR CG2 1 1
11 24324 1 1 86 THR H H -1.321 -3.468 -3.105 1.00 . A A . 825 THR H 1 1
11 24325 1 1 86 THR HA H -3.109 -4.821 -1.240 1.00 . A A . 825 THR HA 1 1
11 24326 1 1 86 THR HB H -0.921 -5.611 -0.228 1.00 . A A . 825 THR HB 1 1
11 24327 1 1 86 THR HG1 H 0.987 -4.917 -1.276 1.00 . A A . 825 THR HG1 1 1
11 24328 1 1 86 THR HG21 H -1.914 -6.795 -2.184 1.00 . A A . 825 THR HG21 1 1
11 24329 1 1 86 THR HG22 H -0.149 -6.886 -2.160 1.00 . A A . 825 THR HG22 1 1
11 24330 1 1 86 THR HG23 H -0.968 -5.761 -3.276 1.00 . A A . 825 THR HG23 1 1
11 24331 1 1 86 THR N N -2.180 -3.475 -2.563 1.00 . A A . 825 THR N 1 1
11 24332 1 1 86 THR O O -2.628 -3.494 0.964 1.00 . A A . 825 THR O 1 1
11 24333 1 1 86 THR OG1 O 0.220 -4.366 -1.435 1.00 . A A . 825 THR OG1 1 1
11 24334 1 1 87 ALA C C -2.882 -0.225 0.675 1.00 . A A . 826 ALA C 1 1
11 24335 1 1 87 ALA CA C -1.539 -0.944 0.510 1.00 . A A . 826 ALA CA 1 1
11 24336 1 1 87 ALA CB C -0.474 0.053 0.039 1.00 . A A . 826 ALA CB 1 1
11 24337 1 1 87 ALA H H -1.233 -1.891 -1.377 1.00 . A A . 826 ALA H 1 1
11 24338 1 1 87 ALA HA H -1.239 -1.334 1.496 1.00 . A A . 826 ALA HA 1 1
11 24339 1 1 87 ALA HB1 H -0.774 0.483 -0.908 1.00 . A A . 826 ALA HB1 1 1
11 24340 1 1 87 ALA HB2 H -0.366 0.856 0.781 1.00 . A A . 826 ALA HB2 1 1
11 24341 1 1 87 ALA HB3 H 0.478 -0.461 -0.093 1.00 . A A . 826 ALA HB3 1 1
11 24342 1 1 87 ALA N N -1.624 -2.047 -0.442 1.00 . A A . 826 ALA N 1 1
11 24343 1 1 87 ALA O O -3.023 0.604 1.570 1.00 . A A . 826 ALA O 1 1
11 24344 1 1 88 ASP C C -5.774 -0.016 1.308 1.00 . A A . 827 ASP C 1 1
11 24345 1 1 88 ASP CA C -5.171 0.162 -0.079 1.00 . A A . 827 ASP CA 1 1
11 24346 1 1 88 ASP CB C -6.161 -0.333 -1.130 1.00 . A A . 827 ASP CB 1 1
11 24347 1 1 88 ASP CG C -7.442 0.509 -1.159 1.00 . A A . 827 ASP CG 1 1
11 24348 1 1 88 ASP H H -3.742 -1.224 -0.896 1.00 . A A . 827 ASP H 1 1
11 24349 1 1 88 ASP HA H -5.004 1.215 -0.245 1.00 . A A . 827 ASP HA 1 1
11 24350 1 1 88 ASP HB2 H -5.687 -0.293 -2.108 1.00 . A A . 827 ASP HB2 1 1
11 24351 1 1 88 ASP HB3 H -6.422 -1.373 -0.915 1.00 . A A . 827 ASP HB3 1 1
11 24352 1 1 88 ASP N N -3.869 -0.522 -0.171 1.00 . A A . 827 ASP N 1 1
11 24353 1 1 88 ASP O O -6.472 0.842 1.806 1.00 . A A . 827 ASP O 1 1
11 24354 1 1 88 ASP OD1 O -7.332 1.764 -1.231 1.00 . A A . 827 ASP OD1 1 1
11 24355 1 1 88 ASP OD2 O -8.547 -0.065 -1.099 1.00 . A A . 827 ASP OD2 1 1
11 24356 1 1 89 GLN C C -5.592 -0.284 4.294 1.00 . A A . 828 GLN C 1 1
11 24357 1 1 89 GLN CA C -5.979 -1.396 3.304 1.00 . A A . 828 GLN CA 1 1
11 24358 1 1 89 GLN CB C -5.394 -2.711 3.826 1.00 . A A . 828 GLN CB 1 1
11 24359 1 1 89 GLN CD C -5.025 -5.166 3.596 1.00 . A A . 828 GLN CD 1 1
11 24360 1 1 89 GLN CG C -5.614 -3.931 2.957 1.00 . A A . 828 GLN CG 1 1
11 24361 1 1 89 GLN H H -4.884 -1.824 1.513 1.00 . A A . 828 GLN H 1 1
11 24362 1 1 89 GLN HA H -7.068 -1.470 3.252 1.00 . A A . 828 GLN HA 1 1
11 24363 1 1 89 GLN HB2 H -4.314 -2.575 3.937 1.00 . A A . 828 GLN HB2 1 1
11 24364 1 1 89 GLN HB3 H -5.822 -2.921 4.814 1.00 . A A . 828 GLN HB3 1 1
11 24365 1 1 89 GLN HE21 H -3.180 -4.417 3.397 1.00 . A A . 828 GLN HE21 1 1
11 24366 1 1 89 GLN HE22 H -3.284 -5.966 4.171 1.00 . A A . 828 GLN HE22 1 1
11 24367 1 1 89 GLN HG2 H -6.679 -4.084 2.804 1.00 . A A . 828 GLN HG2 1 1
11 24368 1 1 89 GLN HG3 H -5.142 -3.779 1.983 1.00 . A A . 828 GLN HG3 1 1
11 24369 1 1 89 GLN N N -5.475 -1.134 1.954 1.00 . A A . 828 GLN N 1 1
11 24370 1 1 89 GLN NE2 N -3.726 -5.185 3.736 1.00 . A A . 828 GLN NE2 1 1
11 24371 1 1 89 GLN O O -6.414 0.222 5.053 1.00 . A A . 828 GLN O 1 1
11 24372 1 1 89 GLN OE1 O -5.737 -6.085 3.971 1.00 . A A . 828 GLN OE1 1 1
11 24373 1 1 90 VAL C C -4.060 2.479 4.647 1.00 . A A . 829 VAL C 1 1
11 24374 1 1 90 VAL CA C -3.802 1.088 5.210 1.00 . A A . 829 VAL CA 1 1
11 24375 1 1 90 VAL CB C -2.277 0.834 5.531 1.00 . A A . 829 VAL CB 1 1
11 24376 1 1 90 VAL CG1 C -1.366 1.054 4.325 1.00 . A A . 829 VAL CG1 1 1
11 24377 1 1 90 VAL CG2 C -1.824 1.708 6.710 1.00 . A A . 829 VAL CG2 1 1
11 24378 1 1 90 VAL H H -3.663 -0.344 3.640 1.00 . A A . 829 VAL H 1 1
11 24379 1 1 90 VAL HA H -4.360 1.006 6.136 1.00 . A A . 829 VAL HA 1 1
11 24380 1 1 90 VAL HB H -2.174 -0.214 5.814 1.00 . A A . 829 VAL HB 1 1
11 24381 1 1 90 VAL HG11 H -1.488 2.062 3.951 1.00 . A A . 829 VAL HG11 1 1
11 24382 1 1 90 VAL HG12 H -0.319 0.903 4.622 1.00 . A A . 829 VAL HG12 1 1
11 24383 1 1 90 VAL HG13 H -1.617 0.333 3.541 1.00 . A A . 829 VAL HG13 1 1
11 24384 1 1 90 VAL HG21 H -1.870 2.767 6.414 1.00 . A A . 829 VAL HG21 1 1
11 24385 1 1 90 VAL HG22 H -2.483 1.543 7.553 1.00 . A A . 829 VAL HG22 1 1
11 24386 1 1 90 VAL HG23 H -0.804 1.447 6.985 1.00 . A A . 829 VAL HG23 1 1
11 24387 1 1 90 VAL N N -4.314 0.080 4.284 1.00 . A A . 829 VAL N 1 1
11 24388 1 1 90 VAL O O -4.279 3.432 5.385 1.00 . A A . 829 VAL O 1 1
11 24389 1 1 91 MET C C -5.666 4.358 2.931 1.00 . A A . 830 MET C 1 1
11 24390 1 1 91 MET CA C -4.272 3.854 2.668 1.00 . A A . 830 MET CA 1 1
11 24391 1 1 91 MET CB C -4.064 3.688 1.167 1.00 . A A . 830 MET CB 1 1
11 24392 1 1 91 MET CE C -2.241 5.666 -0.729 1.00 . A A . 830 MET CE 1 1
11 24393 1 1 91 MET CG C -4.565 4.878 0.371 1.00 . A A . 830 MET CG 1 1
11 24394 1 1 91 MET H H -3.894 1.769 2.756 1.00 . A A . 830 MET H 1 1
11 24395 1 1 91 MET HA H -3.559 4.582 3.060 1.00 . A A . 830 MET HA 1 1
11 24396 1 1 91 MET HB2 H -3.006 3.524 0.978 1.00 . A A . 830 MET HB2 1 1
11 24397 1 1 91 MET HB3 H -4.602 2.811 0.845 1.00 . A A . 830 MET HB3 1 1
11 24398 1 1 91 MET HE1 H -2.362 6.540 -0.080 1.00 . A A . 830 MET HE1 1 1
11 24399 1 1 91 MET HE2 H -1.696 4.890 -0.179 1.00 . A A . 830 MET HE2 1 1
11 24400 1 1 91 MET HE3 H -1.667 5.956 -1.596 1.00 . A A . 830 MET HE3 1 1
11 24401 1 1 91 MET HG2 H -5.633 4.755 0.228 1.00 . A A . 830 MET HG2 1 1
11 24402 1 1 91 MET HG3 H -4.394 5.786 0.963 1.00 . A A . 830 MET HG3 1 1
11 24403 1 1 91 MET N N -4.058 2.586 3.326 1.00 . A A . 830 MET N 1 1
11 24404 1 1 91 MET O O -5.879 5.561 3.061 1.00 . A A . 830 MET O 1 1
11 24405 1 1 91 MET SD S -3.815 5.081 -1.229 1.00 . A A . 830 MET SD 1 1
11 24406 1 1 92 ALA C C -8.102 4.632 4.557 1.00 . A A . 831 ALA C 1 1
11 24407 1 1 92 ALA CA C -8.000 3.803 3.287 1.00 . A A . 831 ALA CA 1 1
11 24408 1 1 92 ALA CB C -8.862 2.548 3.385 1.00 . A A . 831 ALA CB 1 1
11 24409 1 1 92 ALA H H -6.389 2.447 2.908 1.00 . A A . 831 ALA H 1 1
11 24410 1 1 92 ALA HA H -8.362 4.418 2.463 1.00 . A A . 831 ALA HA 1 1
11 24411 1 1 92 ALA HB1 H -8.821 2.000 2.448 1.00 . A A . 831 ALA HB1 1 1
11 24412 1 1 92 ALA HB2 H -8.502 1.910 4.192 1.00 . A A . 831 ALA HB2 1 1
11 24413 1 1 92 ALA HB3 H -9.892 2.847 3.599 1.00 . A A . 831 ALA HB3 1 1
11 24414 1 1 92 ALA N N -6.620 3.436 3.026 1.00 . A A . 831 ALA N 1 1
11 24415 1 1 92 ALA O O -8.868 5.576 4.605 1.00 . A A . 831 ALA O 1 1
11 24416 1 1 93 SER C C -6.925 6.486 6.652 1.00 . A A . 832 SER C 1 1
11 24417 1 1 93 SER CA C -7.401 5.042 6.843 1.00 . A A . 832 SER CA 1 1
11 24418 1 1 93 SER CB C -6.586 4.362 7.949 1.00 . A A . 832 SER CB 1 1
11 24419 1 1 93 SER H H -6.658 3.538 5.495 1.00 . A A . 832 SER H 1 1
11 24420 1 1 93 SER HA H -8.447 5.067 7.157 1.00 . A A . 832 SER HA 1 1
11 24421 1 1 93 SER HB2 H -6.783 4.872 8.891 1.00 . A A . 832 SER HB2 1 1
11 24422 1 1 93 SER HB3 H -6.897 3.319 8.036 1.00 . A A . 832 SER HB3 1 1
11 24423 1 1 93 SER HG H -5.007 3.904 6.881 1.00 . A A . 832 SER HG 1 1
11 24424 1 1 93 SER N N -7.318 4.300 5.579 1.00 . A A . 832 SER N 1 1
11 24425 1 1 93 SER O O -7.564 7.431 7.122 1.00 . A A . 832 SER O 1 1
11 24426 1 1 93 SER OG O -5.195 4.405 7.687 1.00 . A A . 832 SER OG 1 1
11 24427 1 1 94 PHE C C -6.225 8.781 4.789 1.00 . A A . 833 PHE C 1 1
11 24428 1 1 94 PHE CA C -5.288 7.994 5.688 1.00 . A A . 833 PHE CA 1 1
11 24429 1 1 94 PHE CB C -3.923 7.915 4.999 1.00 . A A . 833 PHE CB 1 1
11 24430 1 1 94 PHE CD1 C -2.719 7.196 7.116 1.00 . A A . 833 PHE CD1 1 1
11 24431 1 1 94 PHE CD2 C -2.122 6.136 5.011 1.00 . A A . 833 PHE CD2 1 1
11 24432 1 1 94 PHE CE1 C -1.760 6.405 7.796 1.00 . A A . 833 PHE CE1 1 1
11 24433 1 1 94 PHE CE2 C -1.160 5.332 5.683 1.00 . A A . 833 PHE CE2 1 1
11 24434 1 1 94 PHE CG C -2.912 7.071 5.721 1.00 . A A . 833 PHE CG 1 1
11 24435 1 1 94 PHE CZ C -0.979 5.468 7.072 1.00 . A A . 833 PHE CZ 1 1
11 24436 1 1 94 PHE H H -5.333 5.856 5.556 1.00 . A A . 833 PHE H 1 1
11 24437 1 1 94 PHE HA H -5.173 8.521 6.640 1.00 . A A . 833 PHE HA 1 1
11 24438 1 1 94 PHE HB2 H -4.079 7.495 3.995 1.00 . A A . 833 PHE HB2 1 1
11 24439 1 1 94 PHE HB3 H -3.527 8.927 4.899 1.00 . A A . 833 PHE HB3 1 1
11 24440 1 1 94 PHE HD1 H -3.313 7.900 7.670 1.00 . A A . 833 PHE HD1 1 1
11 24441 1 1 94 PHE HD2 H -2.251 6.031 3.942 1.00 . A A . 833 PHE HD2 1 1
11 24442 1 1 94 PHE HE1 H -1.624 6.514 8.875 1.00 . A A . 833 PHE HE1 1 1
11 24443 1 1 94 PHE HE2 H -0.571 4.621 5.133 1.00 . A A . 833 PHE HE2 1 1
11 24444 1 1 94 PHE HZ H -0.251 4.861 7.582 1.00 . A A . 833 PHE HZ 1 1
11 24445 1 1 94 PHE N N -5.820 6.661 5.937 1.00 . A A . 833 PHE N 1 1
11 24446 1 1 94 PHE O O -6.416 9.965 4.959 1.00 . A A . 833 PHE O 1 1
11 24447 1 1 95 LYS C C -8.982 9.247 3.487 1.00 . A A . 834 LYS C 1 1
11 24448 1 1 95 LYS CA C -7.707 8.725 2.838 1.00 . A A . 834 LYS CA 1 1
11 24449 1 1 95 LYS CB C -8.028 7.690 1.755 1.00 . A A . 834 LYS CB 1 1
11 24450 1 1 95 LYS CD C -8.893 7.144 -0.581 1.00 . A A . 834 LYS CD 1 1
11 24451 1 1 95 LYS CE C -7.672 6.295 -0.983 1.00 . A A . 834 LYS CE 1 1
11 24452 1 1 95 LYS CG C -8.524 8.255 0.433 1.00 . A A . 834 LYS CG 1 1
11 24453 1 1 95 LYS H H -6.639 7.099 3.742 1.00 . A A . 834 LYS H 1 1
11 24454 1 1 95 LYS HA H -7.190 9.565 2.390 1.00 . A A . 834 LYS HA 1 1
11 24455 1 1 95 LYS HB2 H -7.117 7.132 1.555 1.00 . A A . 834 LYS HB2 1 1
11 24456 1 1 95 LYS HB3 H -8.775 7.005 2.139 1.00 . A A . 834 LYS HB3 1 1
11 24457 1 1 95 LYS HD2 H -9.640 6.490 -0.121 1.00 . A A . 834 LYS HD2 1 1
11 24458 1 1 95 LYS HD3 H -9.319 7.601 -1.477 1.00 . A A . 834 LYS HD3 1 1
11 24459 1 1 95 LYS HE2 H -6.922 6.951 -1.446 1.00 . A A . 834 LYS HE2 1 1
11 24460 1 1 95 LYS HE3 H -7.237 5.881 -0.092 1.00 . A A . 834 LYS HE3 1 1
11 24461 1 1 95 LYS HG2 H -9.421 8.865 0.621 1.00 . A A . 834 LYS HG2 1 1
11 24462 1 1 95 LYS HG3 H -7.757 8.892 0.014 1.00 . A A . 834 LYS HG3 1 1
11 24463 1 1 95 LYS HZ1 H -8.363 5.511 -2.795 1.00 . A A . 834 LYS HZ1 1 1
11 24464 1 1 95 LYS HZ2 H -8.645 4.510 -1.524 1.00 . A A . 834 LYS HZ2 1 1
11 24465 1 1 95 LYS HZ3 H -7.129 4.629 -2.155 1.00 . A A . 834 LYS HZ3 1 1
11 24466 1 1 95 LYS N N -6.815 8.101 3.823 1.00 . A A . 834 LYS N 1 1
11 24467 1 1 95 LYS NZ N -7.980 5.148 -1.947 1.00 . A A . 834 LYS NZ 1 1
11 24468 1 1 95 LYS O O -9.640 10.118 2.940 1.00 . A A . 834 LYS O 1 1
11 24469 1 1 96 ILE C C -10.200 10.465 6.078 1.00 . A A . 835 ILE C 1 1
11 24470 1 1 96 ILE CA C -10.514 9.159 5.364 1.00 . A A . 835 ILE CA 1 1
11 24471 1 1 96 ILE CB C -11.000 8.064 6.377 1.00 . A A . 835 ILE CB 1 1
11 24472 1 1 96 ILE CD1 C -11.748 5.582 6.387 1.00 . A A . 835 ILE CD1 1 1
11 24473 1 1 96 ILE CG1 C -11.638 6.898 5.594 1.00 . A A . 835 ILE CG1 1 1
11 24474 1 1 96 ILE CG2 C -12.032 8.640 7.376 1.00 . A A . 835 ILE CG2 1 1
11 24475 1 1 96 ILE H H -8.743 8.013 5.072 1.00 . A A . 835 ILE H 1 1
11 24476 1 1 96 ILE HA H -11.311 9.360 4.644 1.00 . A A . 835 ILE HA 1 1
11 24477 1 1 96 ILE HB H -10.148 7.695 6.949 1.00 . A A . 835 ILE HB 1 1
11 24478 1 1 96 ILE HD11 H -12.410 5.712 7.238 1.00 . A A . 835 ILE HD11 1 1
11 24479 1 1 96 ILE HD12 H -12.154 4.806 5.739 1.00 . A A . 835 ILE HD12 1 1
11 24480 1 1 96 ILE HD13 H -10.763 5.274 6.727 1.00 . A A . 835 ILE HD13 1 1
11 24481 1 1 96 ILE HG12 H -12.643 7.190 5.278 1.00 . A A . 835 ILE HG12 1 1
11 24482 1 1 96 ILE HG13 H -11.055 6.709 4.694 1.00 . A A . 835 ILE HG13 1 1
11 24483 1 1 96 ILE HG21 H -11.553 9.390 8.009 1.00 . A A . 835 ILE HG21 1 1
11 24484 1 1 96 ILE HG22 H -12.863 9.104 6.826 1.00 . A A . 835 ILE HG22 1 1
11 24485 1 1 96 ILE HG23 H -12.410 7.851 8.016 1.00 . A A . 835 ILE HG23 1 1
11 24486 1 1 96 ILE N N -9.318 8.724 4.652 1.00 . A A . 835 ILE N 1 1
11 24487 1 1 96 ILE O O -11.016 11.386 6.076 1.00 . A A . 835 ILE O 1 1
11 24488 1 1 97 LEU C C -8.111 12.867 6.565 1.00 . A A . 836 LEU C 1 1
11 24489 1 1 97 LEU CA C -8.689 11.767 7.449 1.00 . A A . 836 LEU CA 1 1
11 24490 1 1 97 LEU CB C -7.735 11.420 8.601 1.00 . A A . 836 LEU CB 1 1
11 24491 1 1 97 LEU CD1 C -5.609 12.725 8.853 1.00 . A A . 836 LEU CD1 1 1
11 24492 1 1 97 LEU CD2 C -5.622 10.278 9.181 1.00 . A A . 836 LEU CD2 1 1
11 24493 1 1 97 LEU CG C -6.227 11.398 8.391 1.00 . A A . 836 LEU CG 1 1
11 24494 1 1 97 LEU H H -8.355 9.806 6.655 1.00 . A A . 836 LEU H 1 1
11 24495 1 1 97 LEU HA H -9.606 12.165 7.895 1.00 . A A . 836 LEU HA 1 1
11 24496 1 1 97 LEU HB2 H -7.925 12.145 9.388 1.00 . A A . 836 LEU HB2 1 1
11 24497 1 1 97 LEU HB3 H -8.029 10.450 8.985 1.00 . A A . 836 LEU HB3 1 1
11 24498 1 1 97 LEU HD11 H -5.842 12.917 9.899 1.00 . A A . 836 LEU HD11 1 1
11 24499 1 1 97 LEU HD12 H -5.992 13.549 8.239 1.00 . A A . 836 LEU HD12 1 1
11 24500 1 1 97 LEU HD13 H -4.531 12.680 8.737 1.00 . A A . 836 LEU HD13 1 1
11 24501 1 1 97 LEU HD21 H -4.543 10.260 9.016 1.00 . A A . 836 LEU HD21 1 1
11 24502 1 1 97 LEU HD22 H -6.052 9.330 8.859 1.00 . A A . 836 LEU HD22 1 1
11 24503 1 1 97 LEU HD23 H -5.821 10.420 10.245 1.00 . A A . 836 LEU HD23 1 1
11 24504 1 1 97 LEU HG H -6.009 11.238 7.336 1.00 . A A . 836 LEU HG 1 1
11 24505 1 1 97 LEU N N -9.033 10.564 6.693 1.00 . A A . 836 LEU N 1 1
11 24506 1 1 97 LEU O O -8.292 14.052 6.820 1.00 . A A . 836 LEU O 1 1
11 24507 1 1 98 ALA C C -7.360 13.486 3.291 1.00 . A A . 837 ALA C 1 1
11 24508 1 1 98 ALA CA C -6.707 13.391 4.643 1.00 . A A . 837 ALA CA 1 1
11 24509 1 1 98 ALA CB C -5.278 13.015 4.516 1.00 . A A . 837 ALA CB 1 1
11 24510 1 1 98 ALA H H -7.297 11.462 5.343 1.00 . A A . 837 ALA H 1 1
11 24511 1 1 98 ALA HA H -6.753 14.365 5.100 1.00 . A A . 837 ALA HA 1 1
11 24512 1 1 98 ALA HB1 H -4.773 13.680 3.819 1.00 . A A . 837 ALA HB1 1 1
11 24513 1 1 98 ALA HB2 H -4.809 13.081 5.494 1.00 . A A . 837 ALA HB2 1 1
11 24514 1 1 98 ALA HB3 H -5.209 11.979 4.149 1.00 . A A . 837 ALA HB3 1 1
11 24515 1 1 98 ALA N N -7.392 12.460 5.526 1.00 . A A . 837 ALA N 1 1
11 24516 1 1 98 ALA O O -6.772 13.991 2.350 1.00 . A A . 837 ALA O 1 1
11 24517 1 1 99 GLY C C -9.704 14.746 1.912 1.00 . A A . 838 GLY C 1 1
11 24518 1 1 99 GLY CA C -9.401 13.263 2.012 1.00 . A A . 838 GLY CA 1 1
11 24519 1 1 99 GLY H H -9.006 12.525 3.977 1.00 . A A . 838 GLY H 1 1
11 24520 1 1 99 GLY HA2 H -8.856 12.938 1.130 1.00 . A A . 838 GLY HA2 1 1
11 24521 1 1 99 GLY HA3 H -10.335 12.708 2.092 1.00 . A A . 838 GLY HA3 1 1
11 24522 1 1 99 GLY N N -8.596 13.029 3.204 1.00 . A A . 838 GLY N 1 1
11 24523 1 1 99 GLY O O -10.063 15.248 0.863 1.00 . A A . 838 GLY O 1 1
11 24524 1 1 100 ASP C C -8.579 17.602 2.361 1.00 . A A . 839 ASP C 1 1
11 24525 1 1 100 ASP CA C -9.682 16.886 3.138 1.00 . A A . 839 ASP CA 1 1
11 24526 1 1 100 ASP CB C -9.580 17.287 4.621 1.00 . A A . 839 ASP CB 1 1
11 24527 1 1 100 ASP CG C -9.907 18.750 4.855 1.00 . A A . 839 ASP CG 1 1
11 24528 1 1 100 ASP H H -9.253 14.944 3.872 1.00 . A A . 839 ASP H 1 1
11 24529 1 1 100 ASP HA H -10.655 17.194 2.735 1.00 . A A . 839 ASP HA 1 1
11 24530 1 1 100 ASP HB2 H -10.264 16.673 5.209 1.00 . A A . 839 ASP HB2 1 1
11 24531 1 1 100 ASP HB3 H -8.556 17.097 4.971 1.00 . A A . 839 ASP HB3 1 1
11 24532 1 1 100 ASP N N -9.526 15.428 3.039 1.00 . A A . 839 ASP N 1 1
11 24533 1 1 100 ASP O O -8.779 18.693 1.824 1.00 . A A . 839 ASP O 1 1
11 24534 1 1 100 ASP OD1 O -11.013 19.190 4.474 1.00 . A A . 839 ASP OD1 1 1
11 24535 1 1 100 ASP OD2 O -9.051 19.458 5.438 1.00 . A A . 839 ASP OD2 1 1
11 24536 1 1 101 LYS C C -5.829 16.554 0.526 1.00 . A A . 840 LYS C 1 1
11 24537 1 1 101 LYS CA C -6.264 17.556 1.576 1.00 . A A . 840 LYS CA 1 1
11 24538 1 1 101 LYS CB C -5.149 17.902 2.564 1.00 . A A . 840 LYS CB 1 1
11 24539 1 1 101 LYS CD C -4.450 19.391 4.497 1.00 . A A . 840 LYS CD 1 1
11 24540 1 1 101 LYS CE C -3.917 18.287 5.414 1.00 . A A . 840 LYS CE 1 1
11 24541 1 1 101 LYS CG C -5.602 18.914 3.635 1.00 . A A . 840 LYS CG 1 1
11 24542 1 1 101 LYS H H -7.276 16.059 2.722 1.00 . A A . 840 LYS H 1 1
11 24543 1 1 101 LYS HA H -6.584 18.460 1.077 1.00 . A A . 840 LYS HA 1 1
11 24544 1 1 101 LYS HB2 H -4.824 16.989 3.051 1.00 . A A . 840 LYS HB2 1 1
11 24545 1 1 101 LYS HB3 H -4.301 18.327 2.019 1.00 . A A . 840 LYS HB3 1 1
11 24546 1 1 101 LYS HD2 H -3.640 19.738 3.851 1.00 . A A . 840 LYS HD2 1 1
11 24547 1 1 101 LYS HD3 H -4.785 20.227 5.105 1.00 . A A . 840 LYS HD3 1 1
11 24548 1 1 101 LYS HE2 H -3.666 17.402 4.817 1.00 . A A . 840 LYS HE2 1 1
11 24549 1 1 101 LYS HE3 H -3.012 18.644 5.905 1.00 . A A . 840 LYS HE3 1 1
11 24550 1 1 101 LYS HG2 H -6.040 19.781 3.130 1.00 . A A . 840 LYS HG2 1 1
11 24551 1 1 101 LYS HG3 H -6.366 18.453 4.270 1.00 . A A . 840 LYS HG3 1 1
11 24552 1 1 101 LYS HZ1 H -5.759 17.502 6.032 1.00 . A A . 840 LYS HZ1 1 1
11 24553 1 1 101 LYS HZ2 H -5.246 18.748 6.973 1.00 . A A . 840 LYS HZ2 1 1
11 24554 1 1 101 LYS HZ3 H -4.557 17.251 7.138 1.00 . A A . 840 LYS HZ3 1 1
11 24555 1 1 101 LYS N N -7.403 16.976 2.289 1.00 . A A . 840 LYS N 1 1
11 24556 1 1 101 LYS NZ N -4.951 17.914 6.476 1.00 . A A . 840 LYS NZ 1 1
11 24557 1 1 101 LYS O O -6.608 15.723 0.093 1.00 . A A . 840 LYS O 1 1
11 24558 1 1 102 ASN C C -2.754 15.025 -0.243 1.00 . A A . 841 ASN C 1 1
11 24559 1 1 102 ASN CA C -4.028 15.617 -0.825 1.00 . A A . 841 ASN CA 1 1
11 24560 1 1 102 ASN CB C -3.767 16.233 -2.200 1.00 . A A . 841 ASN CB 1 1
11 24561 1 1 102 ASN CG C -2.574 17.152 -2.212 1.00 . A A . 841 ASN CG 1 1
11 24562 1 1 102 ASN H H -3.964 17.335 0.447 1.00 . A A . 841 ASN H 1 1
11 24563 1 1 102 ASN HA H -4.757 14.807 -0.950 1.00 . A A . 841 ASN HA 1 1
11 24564 1 1 102 ASN HB2 H -3.585 15.422 -2.907 1.00 . A A . 841 ASN HB2 1 1
11 24565 1 1 102 ASN HB3 H -4.644 16.797 -2.514 1.00 . A A . 841 ASN HB3 1 1
11 24566 1 1 102 ASN HD21 H -2.217 16.639 -4.118 1.00 . A A . 841 ASN HD21 1 1
11 24567 1 1 102 ASN HD22 H -1.098 17.783 -3.397 1.00 . A A . 841 ASN HD22 1 1
11 24568 1 1 102 ASN N N -4.575 16.608 0.112 1.00 . A A . 841 ASN N 1 1
11 24569 1 1 102 ASN ND2 N -1.906 17.201 -3.320 1.00 . A A . 841 ASN ND2 1 1
11 24570 1 1 102 ASN O O -1.995 14.360 -0.926 1.00 . A A . 841 ASN O 1 1
11 24571 1 1 102 ASN OD1 O -2.262 17.822 -1.237 1.00 . A A . 841 ASN OD1 1 1
11 24572 1 1 103 TYR C C -1.621 14.791 3.197 1.00 . A A . 842 TYR C 1 1
11 24573 1 1 103 TYR CA C -1.334 14.864 1.716 1.00 . A A . 842 TYR CA 1 1
11 24574 1 1 103 TYR CB C -0.208 15.846 1.456 1.00 . A A . 842 TYR CB 1 1
11 24575 1 1 103 TYR CD1 C -1.103 18.133 2.063 1.00 . A A . 842 TYR CD1 1 1
11 24576 1 1 103 TYR CD2 C 0.599 17.158 3.476 1.00 . A A . 842 TYR CD2 1 1
11 24577 1 1 103 TYR CE1 C -1.151 19.265 2.917 1.00 . A A . 842 TYR CE1 1 1
11 24578 1 1 103 TYR CE2 C 0.547 18.287 4.329 1.00 . A A . 842 TYR CE2 1 1
11 24579 1 1 103 TYR CG C -0.239 17.064 2.341 1.00 . A A . 842 TYR CG 1 1
11 24580 1 1 103 TYR CZ C -0.322 19.328 4.031 1.00 . A A . 842 TYR CZ 1 1
11 24581 1 1 103 TYR H H -3.216 15.808 1.574 1.00 . A A . 842 TYR H 1 1
11 24582 1 1 103 TYR HA H -1.038 13.882 1.345 1.00 . A A . 842 TYR HA 1 1
11 24583 1 1 103 TYR HB2 H 0.741 15.342 1.605 1.00 . A A . 842 TYR HB2 1 1
11 24584 1 1 103 TYR HB3 H -0.271 16.159 0.414 1.00 . A A . 842 TYR HB3 1 1
11 24585 1 1 103 TYR HD1 H -1.740 18.091 1.194 1.00 . A A . 842 TYR HD1 1 1
11 24586 1 1 103 TYR HD2 H 1.290 16.353 3.715 1.00 . A A . 842 TYR HD2 1 1
11 24587 1 1 103 TYR HE1 H -1.825 20.080 2.708 1.00 . A A . 842 TYR HE1 1 1
11 24588 1 1 103 TYR HE2 H 1.172 18.332 5.198 1.00 . A A . 842 TYR HE2 1 1
11 24589 1 1 103 TYR HH H -0.816 21.166 4.437 1.00 . A A . 842 TYR HH 1 1
11 24590 1 1 103 TYR N N -2.535 15.291 1.034 1.00 . A A . 842 TYR N 1 1
11 24591 1 1 103 TYR O O -2.700 15.173 3.647 1.00 . A A . 842 TYR O 1 1
11 24592 1 1 103 TYR OH O -0.351 20.417 4.854 1.00 . A A . 842 TYR OH 1 1
11 24593 1 1 104 ILE C C 0.402 14.675 6.058 1.00 . A A . 843 ILE C 1 1
11 24594 1 1 104 ILE CA C -0.814 14.095 5.373 1.00 . A A . 843 ILE CA 1 1
11 24595 1 1 104 ILE CB C -0.982 12.569 5.643 1.00 . A A . 843 ILE CB 1 1
11 24596 1 1 104 ILE CD1 C -2.977 11.338 6.452 1.00 . A A . 843 ILE CD1 1 1
11 24597 1 1 104 ILE CG1 C -1.927 12.337 6.810 1.00 . A A . 843 ILE CG1 1 1
11 24598 1 1 104 ILE CG2 C 0.366 11.834 5.845 1.00 . A A . 843 ILE CG2 1 1
11 24599 1 1 104 ILE H H 0.229 14.010 3.527 1.00 . A A . 843 ILE H 1 1
11 24600 1 1 104 ILE HA H -1.706 14.633 5.707 1.00 . A A . 843 ILE HA 1 1
11 24601 1 1 104 ILE HB H -1.455 12.137 4.766 1.00 . A A . 843 ILE HB 1 1
11 24602 1 1 104 ILE HD11 H -3.349 11.531 5.426 1.00 . A A . 843 ILE HD11 1 1
11 24603 1 1 104 ILE HD12 H -2.571 10.341 6.510 1.00 . A A . 843 ILE HD12 1 1
11 24604 1 1 104 ILE HD13 H -3.824 11.447 7.130 1.00 . A A . 843 ILE HD13 1 1
11 24605 1 1 104 ILE HG12 H -1.370 11.996 7.670 1.00 . A A . 843 ILE HG12 1 1
11 24606 1 1 104 ILE HG13 H -2.412 13.293 7.071 1.00 . A A . 843 ILE HG13 1 1
11 24607 1 1 104 ILE HG21 H 0.186 10.776 6.020 1.00 . A A . 843 ILE HG21 1 1
11 24608 1 1 104 ILE HG22 H 0.994 11.946 4.953 1.00 . A A . 843 ILE HG22 1 1
11 24609 1 1 104 ILE HG23 H 0.893 12.245 6.702 1.00 . A A . 843 ILE HG23 1 1
11 24610 1 1 104 ILE N N -0.658 14.289 3.948 1.00 . A A . 843 ILE N 1 1
11 24611 1 1 104 ILE O O 1.465 14.730 5.473 1.00 . A A . 843 ILE O 1 1
11 24612 1 1 105 THR C C 1.888 14.501 8.935 1.00 . A A . 844 THR C 1 1
11 24613 1 1 105 THR CA C 1.440 15.604 8.013 1.00 . A A . 844 THR CA 1 1
11 24614 1 1 105 THR CB C 1.161 16.853 8.855 1.00 . A A . 844 THR CB 1 1
11 24615 1 1 105 THR CG2 C 0.883 18.035 7.980 1.00 . A A . 844 THR CG2 1 1
11 24616 1 1 105 THR H H -0.617 15.103 7.743 1.00 . A A . 844 THR H 1 1
11 24617 1 1 105 THR HA H 2.242 15.834 7.320 1.00 . A A . 844 THR HA 1 1
11 24618 1 1 105 THR HB H 2.041 17.077 9.467 1.00 . A A . 844 THR HB 1 1
11 24619 1 1 105 THR HG1 H -0.227 17.452 10.114 1.00 . A A . 844 THR HG1 1 1
11 24620 1 1 105 THR HG21 H 0.013 17.834 7.345 1.00 . A A . 844 THR HG21 1 1
11 24621 1 1 105 THR HG22 H 1.750 18.227 7.343 1.00 . A A . 844 THR HG22 1 1
11 24622 1 1 105 THR HG23 H 0.686 18.899 8.591 1.00 . A A . 844 THR HG23 1 1
11 24623 1 1 105 THR N N 0.273 15.123 7.287 1.00 . A A . 844 THR N 1 1
11 24624 1 1 105 THR O O 1.122 13.584 9.242 1.00 . A A . 844 THR O 1 1
11 24625 1 1 105 THR OG1 O 0.038 16.619 9.710 1.00 . A A . 844 THR OG1 1 1
11 24626 1 1 106 MET C C 2.816 13.644 11.618 1.00 . A A . 845 MET C 1 1
11 24627 1 1 106 MET CA C 3.669 13.634 10.345 1.00 . A A . 845 MET CA 1 1
11 24628 1 1 106 MET CB C 5.114 13.989 10.694 1.00 . A A . 845 MET CB 1 1
11 24629 1 1 106 MET CE C 7.874 15.835 10.587 1.00 . A A . 845 MET CE 1 1
11 24630 1 1 106 MET CG C 6.068 13.996 9.506 1.00 . A A . 845 MET CG 1 1
11 24631 1 1 106 MET H H 3.693 15.366 9.066 1.00 . A A . 845 MET H 1 1
11 24632 1 1 106 MET HA H 3.638 12.642 9.907 1.00 . A A . 845 MET HA 1 1
11 24633 1 1 106 MET HB2 H 5.117 14.964 11.147 1.00 . A A . 845 MET HB2 1 1
11 24634 1 1 106 MET HB3 H 5.471 13.270 11.429 1.00 . A A . 845 MET HB3 1 1
11 24635 1 1 106 MET HE1 H 7.466 16.491 9.830 1.00 . A A . 845 MET HE1 1 1
11 24636 1 1 106 MET HE2 H 7.300 15.931 11.503 1.00 . A A . 845 MET HE2 1 1
11 24637 1 1 106 MET HE3 H 8.911 16.108 10.781 1.00 . A A . 845 MET HE3 1 1
11 24638 1 1 106 MET HG2 H 5.950 13.069 8.954 1.00 . A A . 845 MET HG2 1 1
11 24639 1 1 106 MET HG3 H 5.807 14.809 8.843 1.00 . A A . 845 MET HG3 1 1
11 24640 1 1 106 MET N N 3.124 14.604 9.388 1.00 . A A . 845 MET N 1 1
11 24641 1 1 106 MET O O 2.650 12.628 12.290 1.00 . A A . 845 MET O 1 1
11 24642 1 1 106 MET SD S 7.801 14.168 10.011 1.00 . A A . 845 MET SD 1 1
11 24643 1 1 107 ASP C C 0.053 14.316 12.948 1.00 . A A . 846 ASP C 1 1
11 24644 1 1 107 ASP CA C 1.424 14.985 13.104 1.00 . A A . 846 ASP CA 1 1
11 24645 1 1 107 ASP CB C 1.226 16.476 13.345 1.00 . A A . 846 ASP CB 1 1
11 24646 1 1 107 ASP CG C 0.476 16.760 14.615 1.00 . A A . 846 ASP CG 1 1
11 24647 1 1 107 ASP H H 2.449 15.614 11.351 1.00 . A A . 846 ASP H 1 1
11 24648 1 1 107 ASP HA H 1.927 14.547 13.981 1.00 . A A . 846 ASP HA 1 1
11 24649 1 1 107 ASP HB2 H 2.198 16.960 13.394 1.00 . A A . 846 ASP HB2 1 1
11 24650 1 1 107 ASP HB3 H 0.671 16.899 12.500 1.00 . A A . 846 ASP HB3 1 1
11 24651 1 1 107 ASP N N 2.271 14.809 11.931 1.00 . A A . 846 ASP N 1 1
11 24652 1 1 107 ASP O O -0.439 13.645 13.846 1.00 . A A . 846 ASP O 1 1
11 24653 1 1 107 ASP OD1 O 1.026 16.484 15.703 1.00 . A A . 846 ASP OD1 1 1
11 24654 1 1 107 ASP OD2 O -0.663 17.273 14.534 1.00 . A A . 846 ASP OD2 1 1
11 24655 1 1 108 GLU C C -1.882 12.431 11.530 1.00 . A A . 847 GLU C 1 1
11 24656 1 1 108 GLU CA C -1.890 13.956 11.526 1.00 . A A . 847 GLU CA 1 1
11 24657 1 1 108 GLU CB C -2.403 14.459 10.186 1.00 . A A . 847 GLU CB 1 1
11 24658 1 1 108 GLU CD C -4.517 15.831 10.349 1.00 . A A . 847 GLU CD 1 1
11 24659 1 1 108 GLU CG C -3.000 15.845 10.262 1.00 . A A . 847 GLU CG 1 1
11 24660 1 1 108 GLU H H -0.102 15.029 11.051 1.00 . A A . 847 GLU H 1 1
11 24661 1 1 108 GLU HA H -2.570 14.304 12.308 1.00 . A A . 847 GLU HA 1 1
11 24662 1 1 108 GLU HB2 H -1.587 14.463 9.459 1.00 . A A . 847 GLU HB2 1 1
11 24663 1 1 108 GLU HB3 H -3.154 13.774 9.836 1.00 . A A . 847 GLU HB3 1 1
11 24664 1 1 108 GLU HG2 H -2.592 16.361 11.137 1.00 . A A . 847 GLU HG2 1 1
11 24665 1 1 108 GLU HG3 H -2.711 16.401 9.373 1.00 . A A . 847 GLU HG3 1 1
11 24666 1 1 108 GLU N N -0.554 14.501 11.784 1.00 . A A . 847 GLU N 1 1
11 24667 1 1 108 GLU O O -2.729 11.800 12.145 1.00 . A A . 847 GLU O 1 1
11 24668 1 1 108 GLU OE1 O -5.086 15.271 11.321 1.00 . A A . 847 GLU OE1 1 1
11 24669 1 1 108 GLU OE2 O -5.140 16.389 9.415 1.00 . A A . 847 GLU OE2 1 1
11 24670 1 1 109 LEU C C -0.515 9.808 12.251 1.00 . A A . 848 LEU C 1 1
11 24671 1 1 109 LEU CA C -0.848 10.352 10.850 1.00 . A A . 848 LEU CA 1 1
11 24672 1 1 109 LEU CB C 0.134 9.868 9.771 1.00 . A A . 848 LEU CB 1 1
11 24673 1 1 109 LEU CD1 C 2.170 8.688 10.656 1.00 . A A . 848 LEU CD1 1 1
11 24674 1 1 109 LEU CD2 C 2.375 10.324 8.795 1.00 . A A . 848 LEU CD2 1 1
11 24675 1 1 109 LEU CG C 1.627 9.980 10.069 1.00 . A A . 848 LEU CG 1 1
11 24676 1 1 109 LEU H H -0.214 12.356 10.366 1.00 . A A . 848 LEU H 1 1
11 24677 1 1 109 LEU HA H -1.842 9.979 10.585 1.00 . A A . 848 LEU HA 1 1
11 24678 1 1 109 LEU HB2 H -0.091 8.819 9.563 1.00 . A A . 848 LEU HB2 1 1
11 24679 1 1 109 LEU HB3 H -0.074 10.436 8.864 1.00 . A A . 848 LEU HB3 1 1
11 24680 1 1 109 LEU HD11 H 3.224 8.793 10.878 1.00 . A A . 848 LEU HD11 1 1
11 24681 1 1 109 LEU HD12 H 2.026 7.868 9.951 1.00 . A A . 848 LEU HD12 1 1
11 24682 1 1 109 LEU HD13 H 1.639 8.449 11.575 1.00 . A A . 848 LEU HD13 1 1
11 24683 1 1 109 LEU HD21 H 2.181 9.580 8.033 1.00 . A A . 848 LEU HD21 1 1
11 24684 1 1 109 LEU HD22 H 3.441 10.347 9.006 1.00 . A A . 848 LEU HD22 1 1
11 24685 1 1 109 LEU HD23 H 2.064 11.308 8.441 1.00 . A A . 848 LEU HD23 1 1
11 24686 1 1 109 LEU HG H 1.777 10.782 10.786 1.00 . A A . 848 LEU HG 1 1
11 24687 1 1 109 LEU N N -0.913 11.818 10.865 1.00 . A A . 848 LEU N 1 1
11 24688 1 1 109 LEU O O -0.896 8.688 12.602 1.00 . A A . 848 LEU O 1 1
11 24689 1 1 110 ARG C C -0.787 10.110 15.323 1.00 . A A . 849 ARG C 1 1
11 24690 1 1 110 ARG CA C 0.463 10.191 14.460 1.00 . A A . 849 ARG CA 1 1
11 24691 1 1 110 ARG CB C 1.475 11.147 15.120 1.00 . A A . 849 ARG CB 1 1
11 24692 1 1 110 ARG CD C 3.757 11.366 16.002 1.00 . A A . 849 ARG CD 1 1
11 24693 1 1 110 ARG CG C 2.874 10.676 15.010 1.00 . A A . 849 ARG CG 1 1
11 24694 1 1 110 ARG CZ C 4.709 9.511 17.378 1.00 . A A . 849 ARG CZ 1 1
11 24695 1 1 110 ARG H H 0.481 11.505 12.748 1.00 . A A . 849 ARG H 1 1
11 24696 1 1 110 ARG HA H 0.898 9.190 14.443 1.00 . A A . 849 ARG HA 1 1
11 24697 1 1 110 ARG HB2 H 1.405 12.119 14.671 1.00 . A A . 849 ARG HB2 1 1
11 24698 1 1 110 ARG HB3 H 1.245 11.231 16.183 1.00 . A A . 849 ARG HB3 1 1
11 24699 1 1 110 ARG HD2 H 4.195 12.256 15.551 1.00 . A A . 849 ARG HD2 1 1
11 24700 1 1 110 ARG HD3 H 3.140 11.659 16.861 1.00 . A A . 849 ARG HD3 1 1
11 24701 1 1 110 ARG HE H 5.742 10.544 15.997 1.00 . A A . 849 ARG HE 1 1
11 24702 1 1 110 ARG HG2 H 2.883 9.633 15.230 1.00 . A A . 849 ARG HG2 1 1
11 24703 1 1 110 ARG HG3 H 3.244 10.838 14.002 1.00 . A A . 849 ARG HG3 1 1
11 24704 1 1 110 ARG HH11 H 2.796 9.900 17.840 1.00 . A A . 849 ARG HH11 1 1
11 24705 1 1 110 ARG HH12 H 3.517 8.568 18.702 1.00 . A A . 849 ARG HH12 1 1
11 24706 1 1 110 ARG HH21 H 6.590 8.888 17.137 1.00 . A A . 849 ARG HH21 1 1
11 24707 1 1 110 ARG HH22 H 5.651 8.035 18.340 1.00 . A A . 849 ARG HH22 1 1
11 24708 1 1 110 ARG N N 0.165 10.600 13.075 1.00 . A A . 849 ARG N 1 1
11 24709 1 1 110 ARG NE N 4.833 10.450 16.447 1.00 . A A . 849 ARG NE 1 1
11 24710 1 1 110 ARG NH1 N 3.594 9.315 18.022 1.00 . A A . 849 ARG NH1 1 1
11 24711 1 1 110 ARG NH2 N 5.725 8.753 17.643 1.00 . A A . 849 ARG NH2 1 1
11 24712 1 1 110 ARG O O -0.760 9.462 16.370 1.00 . A A . 849 ARG O 1 1
11 24713 1 1 111 ARG C C -3.747 9.296 15.516 1.00 . A A . 850 ARG C 1 1
11 24714 1 1 111 ARG CA C -3.139 10.684 15.662 1.00 . A A . 850 ARG CA 1 1
11 24715 1 1 111 ARG CB C -4.118 11.767 15.173 1.00 . A A . 850 ARG CB 1 1
11 24716 1 1 111 ARG CD C -5.741 12.429 13.354 1.00 . A A . 850 ARG CD 1 1
11 24717 1 1 111 ARG CG C -5.107 11.291 14.094 1.00 . A A . 850 ARG CG 1 1
11 24718 1 1 111 ARG CZ C -8.188 11.989 13.531 1.00 . A A . 850 ARG CZ 1 1
11 24719 1 1 111 ARG H H -1.864 11.272 14.032 1.00 . A A . 850 ARG H 1 1
11 24720 1 1 111 ARG HA H -2.928 10.861 16.715 1.00 . A A . 850 ARG HA 1 1
11 24721 1 1 111 ARG HB2 H -4.696 12.129 16.024 1.00 . A A . 850 ARG HB2 1 1
11 24722 1 1 111 ARG HB3 H -3.542 12.604 14.774 1.00 . A A . 850 ARG HB3 1 1
11 24723 1 1 111 ARG HD2 H -5.125 13.317 13.488 1.00 . A A . 850 ARG HD2 1 1
11 24724 1 1 111 ARG HD3 H -5.770 12.173 12.299 1.00 . A A . 850 ARG HD3 1 1
11 24725 1 1 111 ARG HE H -7.215 13.520 14.402 1.00 . A A . 850 ARG HE 1 1
11 24726 1 1 111 ARG HG2 H -4.572 10.677 13.379 1.00 . A A . 850 ARG HG2 1 1
11 24727 1 1 111 ARG HG3 H -5.885 10.677 14.560 1.00 . A A . 850 ARG HG3 1 1
11 24728 1 1 111 ARG HH11 H -7.267 10.543 12.460 1.00 . A A . 850 ARG HH11 1 1
11 24729 1 1 111 ARG HH12 H -8.992 10.389 12.600 1.00 . A A . 850 ARG HH12 1 1
11 24730 1 1 111 ARG HH21 H -9.413 13.196 14.568 1.00 . A A . 850 ARG HH21 1 1
11 24731 1 1 111 ARG HH22 H -10.169 11.845 13.760 1.00 . A A . 850 ARG HH22 1 1
11 24732 1 1 111 ARG N N -1.882 10.743 14.902 1.00 . A A . 850 ARG N 1 1
11 24733 1 1 111 ARG NE N -7.104 12.706 13.825 1.00 . A A . 850 ARG NE 1 1
11 24734 1 1 111 ARG NH1 N -8.147 10.901 12.809 1.00 . A A . 850 ARG NH1 1 1
11 24735 1 1 111 ARG NH2 N -9.351 12.376 13.989 1.00 . A A . 850 ARG NH2 1 1
11 24736 1 1 111 ARG O O -4.489 8.837 16.373 1.00 . A A . 850 ARG O 1 1
11 24737 1 1 112 GLU C C -3.213 6.233 14.789 1.00 . A A . 851 GLU C 1 1
11 24738 1 1 112 GLU CA C -3.976 7.331 14.086 1.00 . A A . 851 GLU CA 1 1
11 24739 1 1 112 GLU CB C -3.898 7.089 12.574 1.00 . A A . 851 GLU CB 1 1
11 24740 1 1 112 GLU CD C -6.061 7.807 11.484 1.00 . A A . 851 GLU CD 1 1
11 24741 1 1 112 GLU CG C -4.605 8.148 11.735 1.00 . A A . 851 GLU CG 1 1
11 24742 1 1 112 GLU H H -2.772 9.063 13.755 1.00 . A A . 851 GLU H 1 1
11 24743 1 1 112 GLU HA H -5.029 7.296 14.392 1.00 . A A . 851 GLU HA 1 1
11 24744 1 1 112 GLU HB2 H -2.850 7.067 12.282 1.00 . A A . 851 GLU HB2 1 1
11 24745 1 1 112 GLU HB3 H -4.336 6.107 12.352 1.00 . A A . 851 GLU HB3 1 1
11 24746 1 1 112 GLU HG2 H -4.545 9.112 12.245 1.00 . A A . 851 GLU HG2 1 1
11 24747 1 1 112 GLU HG3 H -4.089 8.240 10.778 1.00 . A A . 851 GLU HG3 1 1
11 24748 1 1 112 GLU N N -3.419 8.642 14.410 1.00 . A A . 851 GLU N 1 1
11 24749 1 1 112 GLU O O -3.808 5.276 15.304 1.00 . A A . 851 GLU O 1 1
11 24750 1 1 112 GLU OE1 O -6.353 6.866 10.723 1.00 . A A . 851 GLU OE1 1 1
11 24751 1 1 112 GLU OE2 O -6.932 8.501 12.058 1.00 . A A . 851 GLU OE2 1 1
11 24752 1 1 113 LEU C C -0.033 5.957 16.363 1.00 . A A . 852 LEU C 1 1
11 24753 1 1 113 LEU CA C -1.039 5.333 15.387 1.00 . A A . 852 LEU CA 1 1
11 24754 1 1 113 LEU CB C -0.306 4.538 14.294 1.00 . A A . 852 LEU CB 1 1
11 24755 1 1 113 LEU CD1 C -0.449 4.931 11.813 1.00 . A A . 852 LEU CD1 1 1
11 24756 1 1 113 LEU CD2 C -1.079 2.710 12.734 1.00 . A A . 852 LEU CD2 1 1
11 24757 1 1 113 LEU CG C -1.083 4.196 13.003 1.00 . A A . 852 LEU CG 1 1
11 24758 1 1 113 LEU H H -1.473 7.159 14.375 1.00 . A A . 852 LEU H 1 1
11 24759 1 1 113 LEU HA H -1.660 4.635 15.940 1.00 . A A . 852 LEU HA 1 1
11 24760 1 1 113 LEU HB2 H 0.593 5.074 13.992 1.00 . A A . 852 LEU HB2 1 1
11 24761 1 1 113 LEU HB3 H 0.030 3.606 14.735 1.00 . A A . 852 LEU HB3 1 1
11 24762 1 1 113 LEU HD11 H -0.511 6.007 11.978 1.00 . A A . 852 LEU HD11 1 1
11 24763 1 1 113 LEU HD12 H -0.996 4.684 10.897 1.00 . A A . 852 LEU HD12 1 1
11 24764 1 1 113 LEU HD13 H 0.595 4.646 11.707 1.00 . A A . 852 LEU HD13 1 1
11 24765 1 1 113 LEU HD21 H -1.484 2.186 13.589 1.00 . A A . 852 LEU HD21 1 1
11 24766 1 1 113 LEU HD22 H -0.070 2.369 12.540 1.00 . A A . 852 LEU HD22 1 1
11 24767 1 1 113 LEU HD23 H -1.712 2.507 11.867 1.00 . A A . 852 LEU HD23 1 1
11 24768 1 1 113 LEU HG H -2.112 4.516 13.099 1.00 . A A . 852 LEU HG 1 1
11 24769 1 1 113 LEU N N -1.899 6.351 14.797 1.00 . A A . 852 LEU N 1 1
11 24770 1 1 113 LEU O O 1.113 6.188 16.013 1.00 . A A . 852 LEU O 1 1
11 24771 1 1 114 PRO C C 1.844 6.092 18.849 1.00 . A A . 853 PRO C 1 1
11 24772 1 1 114 PRO CA C 0.496 6.811 18.583 1.00 . A A . 853 PRO CA 1 1
11 24773 1 1 114 PRO CB C -0.330 6.854 19.872 1.00 . A A . 853 PRO CB 1 1
11 24774 1 1 114 PRO CD C -1.778 6.035 18.224 1.00 . A A . 853 PRO CD 1 1
11 24775 1 1 114 PRO CG C -1.727 6.920 19.414 1.00 . A A . 853 PRO CG 1 1
11 24776 1 1 114 PRO HA H 0.720 7.832 18.275 1.00 . A A . 853 PRO HA 1 1
11 24777 1 1 114 PRO HB2 H -0.158 5.954 20.454 1.00 . A A . 853 PRO HB2 1 1
11 24778 1 1 114 PRO HB3 H -0.079 7.743 20.455 1.00 . A A . 853 PRO HB3 1 1
11 24779 1 1 114 PRO HD2 H -1.921 4.995 18.524 1.00 . A A . 853 PRO HD2 1 1
11 24780 1 1 114 PRO HD3 H -2.562 6.360 17.549 1.00 . A A . 853 PRO HD3 1 1
11 24781 1 1 114 PRO HG2 H -2.407 6.557 20.181 1.00 . A A . 853 PRO HG2 1 1
11 24782 1 1 114 PRO HG3 H -1.987 7.930 19.137 1.00 . A A . 853 PRO HG3 1 1
11 24783 1 1 114 PRO N N -0.451 6.234 17.612 1.00 . A A . 853 PRO N 1 1
11 24784 1 1 114 PRO O O 2.843 6.773 19.128 1.00 . A A . 853 PRO O 1 1
11 24785 1 1 115 PRO C C 4.188 4.312 17.790 1.00 . A A . 854 PRO C 1 1
11 24786 1 1 115 PRO CA C 3.258 4.170 19.015 1.00 . A A . 854 PRO CA 1 1
11 24787 1 1 115 PRO CB C 2.948 2.698 19.300 1.00 . A A . 854 PRO CB 1 1
11 24788 1 1 115 PRO CD C 0.943 3.645 18.541 1.00 . A A . 854 PRO CD 1 1
11 24789 1 1 115 PRO CG C 1.799 2.415 18.449 1.00 . A A . 854 PRO CG 1 1
11 24790 1 1 115 PRO HA H 3.723 4.615 19.892 1.00 . A A . 854 PRO HA 1 1
11 24791 1 1 115 PRO HB2 H 3.794 2.046 19.051 1.00 . A A . 854 PRO HB2 1 1
11 24792 1 1 115 PRO HB3 H 2.663 2.572 20.338 1.00 . A A . 854 PRO HB3 1 1
11 24793 1 1 115 PRO HD2 H 0.400 3.797 17.605 1.00 . A A . 854 PRO HD2 1 1
11 24794 1 1 115 PRO HD3 H 0.254 3.556 19.371 1.00 . A A . 854 PRO HD3 1 1
11 24795 1 1 115 PRO HG2 H 2.126 2.256 17.422 1.00 . A A . 854 PRO HG2 1 1
11 24796 1 1 115 PRO HG3 H 1.248 1.535 18.801 1.00 . A A . 854 PRO HG3 1 1
11 24797 1 1 115 PRO N N 1.913 4.731 18.780 1.00 . A A . 854 PRO N 1 1
11 24798 1 1 115 PRO O O 3.876 5.032 16.838 1.00 . A A . 854 PRO O 1 1
11 24799 1 1 116 ASP C C 5.804 3.330 15.350 1.00 . A A . 855 ASP C 1 1
11 24800 1 1 116 ASP CA C 6.322 3.624 16.753 1.00 . A A . 855 ASP CA 1 1
11 24801 1 1 116 ASP CB C 7.439 2.646 17.105 1.00 . A A . 855 ASP CB 1 1
11 24802 1 1 116 ASP CG C 8.116 2.996 18.406 1.00 . A A . 855 ASP CG 1 1
11 24803 1 1 116 ASP H H 5.524 3.033 18.632 1.00 . A A . 855 ASP H 1 1
11 24804 1 1 116 ASP HA H 6.759 4.627 16.736 1.00 . A A . 855 ASP HA 1 1
11 24805 1 1 116 ASP HB2 H 7.020 1.634 17.192 1.00 . A A . 855 ASP HB2 1 1
11 24806 1 1 116 ASP HB3 H 8.177 2.656 16.316 1.00 . A A . 855 ASP HB3 1 1
11 24807 1 1 116 ASP N N 5.312 3.612 17.823 1.00 . A A . 855 ASP N 1 1
11 24808 1 1 116 ASP O O 6.463 3.636 14.368 1.00 . A A . 855 ASP O 1 1
11 24809 1 1 116 ASP OD1 O 7.582 2.597 19.470 1.00 . A A . 855 ASP OD1 1 1
11 24810 1 1 116 ASP OD2 O 9.168 3.673 18.384 1.00 . A A . 855 ASP OD2 1 1
11 24811 1 1 117 GLN C C 3.985 3.874 13.144 1.00 . A A . 856 GLN C 1 1
11 24812 1 1 117 GLN CA C 3.964 2.584 13.960 1.00 . A A . 856 GLN CA 1 1
11 24813 1 1 117 GLN CB C 2.501 2.205 14.166 1.00 . A A . 856 GLN CB 1 1
11 24814 1 1 117 GLN CD C 2.779 -0.242 13.744 1.00 . A A . 856 GLN CD 1 1
11 24815 1 1 117 GLN CG C 2.260 0.817 14.690 1.00 . A A . 856 GLN CG 1 1
11 24816 1 1 117 GLN H H 4.110 2.492 16.071 1.00 . A A . 856 GLN H 1 1
11 24817 1 1 117 GLN HA H 4.480 1.810 13.393 1.00 . A A . 856 GLN HA 1 1
11 24818 1 1 117 GLN HB2 H 2.059 2.923 14.857 1.00 . A A . 856 GLN HB2 1 1
11 24819 1 1 117 GLN HB3 H 1.988 2.304 13.218 1.00 . A A . 856 GLN HB3 1 1
11 24820 1 1 117 GLN HE21 H 1.904 0.645 12.176 1.00 . A A . 856 GLN HE21 1 1
11 24821 1 1 117 GLN HE22 H 2.808 -0.810 11.836 1.00 . A A . 856 GLN HE22 1 1
11 24822 1 1 117 GLN HG2 H 2.748 0.712 15.656 1.00 . A A . 856 GLN HG2 1 1
11 24823 1 1 117 GLN HG3 H 1.182 0.684 14.818 1.00 . A A . 856 GLN HG3 1 1
11 24824 1 1 117 GLN N N 4.608 2.772 15.250 1.00 . A A . 856 GLN N 1 1
11 24825 1 1 117 GLN NE2 N 2.462 -0.120 12.486 1.00 . A A . 856 GLN NE2 1 1
11 24826 1 1 117 GLN O O 4.173 3.843 11.942 1.00 . A A . 856 GLN O 1 1
11 24827 1 1 117 GLN OE1 O 3.483 -1.151 14.160 1.00 . A A . 856 GLN OE1 1 1
11 24828 1 1 118 ALA C C 5.195 6.652 12.611 1.00 . A A . 857 ALA C 1 1
11 24829 1 1 118 ALA CA C 3.802 6.290 13.097 1.00 . A A . 857 ALA CA 1 1
11 24830 1 1 118 ALA CB C 3.290 7.366 13.980 1.00 . A A . 857 ALA CB 1 1
11 24831 1 1 118 ALA H H 3.592 5.000 14.798 1.00 . A A . 857 ALA H 1 1
11 24832 1 1 118 ALA HA H 3.146 6.211 12.232 1.00 . A A . 857 ALA HA 1 1
11 24833 1 1 118 ALA HB1 H 2.209 7.230 14.124 1.00 . A A . 857 ALA HB1 1 1
11 24834 1 1 118 ALA HB2 H 3.795 7.337 14.944 1.00 . A A . 857 ALA HB2 1 1
11 24835 1 1 118 ALA HB3 H 3.467 8.324 13.494 1.00 . A A . 857 ALA HB3 1 1
11 24836 1 1 118 ALA N N 3.780 5.016 13.800 1.00 . A A . 857 ALA N 1 1
11 24837 1 1 118 ALA O O 5.342 7.164 11.520 1.00 . A A . 857 ALA O 1 1
11 24838 1 1 119 GLU C C 7.957 5.887 11.804 1.00 . A A . 858 GLU C 1 1
11 24839 1 1 119 GLU CA C 7.590 6.688 13.048 1.00 . A A . 858 GLU CA 1 1
11 24840 1 1 119 GLU CB C 8.510 6.321 14.205 1.00 . A A . 858 GLU CB 1 1
11 24841 1 1 119 GLU CD C 8.482 8.558 15.442 1.00 . A A . 858 GLU CD 1 1
11 24842 1 1 119 GLU CG C 8.170 7.063 15.498 1.00 . A A . 858 GLU CG 1 1
11 24843 1 1 119 GLU H H 6.049 5.934 14.297 1.00 . A A . 858 GLU H 1 1
11 24844 1 1 119 GLU HA H 7.673 7.747 12.820 1.00 . A A . 858 GLU HA 1 1
11 24845 1 1 119 GLU HB2 H 8.414 5.256 14.395 1.00 . A A . 858 GLU HB2 1 1
11 24846 1 1 119 GLU HB3 H 9.538 6.520 13.924 1.00 . A A . 858 GLU HB3 1 1
11 24847 1 1 119 GLU HG2 H 7.104 6.939 15.707 1.00 . A A . 858 GLU HG2 1 1
11 24848 1 1 119 GLU HG3 H 8.710 6.602 16.316 1.00 . A A . 858 GLU HG3 1 1
11 24849 1 1 119 GLU N N 6.211 6.377 13.410 1.00 . A A . 858 GLU N 1 1
11 24850 1 1 119 GLU O O 8.548 6.404 10.856 1.00 . A A . 858 GLU O 1 1
11 24851 1 1 119 GLU OE1 O 9.655 8.913 15.226 1.00 . A A . 858 GLU OE1 1 1
11 24852 1 1 119 GLU OE2 O 7.553 9.376 15.623 1.00 . A A . 858 GLU OE2 1 1
11 24853 1 1 120 TYR C C 6.991 4.238 9.484 1.00 . A A . 859 TYR C 1 1
11 24854 1 1 120 TYR CA C 7.787 3.746 10.677 1.00 . A A . 859 TYR CA 1 1
11 24855 1 1 120 TYR CB C 7.360 2.331 11.030 1.00 . A A . 859 TYR CB 1 1
11 24856 1 1 120 TYR CD1 C 8.852 2.041 13.078 1.00 . A A . 859 TYR CD1 1 1
11 24857 1 1 120 TYR CD2 C 8.943 0.376 11.321 1.00 . A A . 859 TYR CD2 1 1
11 24858 1 1 120 TYR CE1 C 9.803 1.322 13.812 1.00 . A A . 859 TYR CE1 1 1
11 24859 1 1 120 TYR CE2 C 9.898 -0.336 12.050 1.00 . A A . 859 TYR CE2 1 1
11 24860 1 1 120 TYR CG C 8.398 1.577 11.822 1.00 . A A . 859 TYR CG 1 1
11 24861 1 1 120 TYR CZ C 10.323 0.131 13.298 1.00 . A A . 859 TYR CZ 1 1
11 24862 1 1 120 TYR H H 7.099 4.235 12.635 1.00 . A A . 859 TYR H 1 1
11 24863 1 1 120 TYR HA H 8.844 3.748 10.409 1.00 . A A . 859 TYR HA 1 1
11 24864 1 1 120 TYR HB2 H 6.429 2.368 11.611 1.00 . A A . 859 TYR HB2 1 1
11 24865 1 1 120 TYR HB3 H 7.163 1.786 10.106 1.00 . A A . 859 TYR HB3 1 1
11 24866 1 1 120 TYR HD1 H 8.470 2.958 13.488 1.00 . A A . 859 TYR HD1 1 1
11 24867 1 1 120 TYR HD2 H 8.622 0.005 10.354 1.00 . A A . 859 TYR HD2 1 1
11 24868 1 1 120 TYR HE1 H 10.130 1.703 14.764 1.00 . A A . 859 TYR HE1 1 1
11 24869 1 1 120 TYR HE2 H 10.308 -1.248 11.649 1.00 . A A . 859 TYR HE2 1 1
11 24870 1 1 120 TYR HH H 11.521 -1.378 13.537 1.00 . A A . 859 TYR HH 1 1
11 24871 1 1 120 TYR N N 7.567 4.623 11.811 1.00 . A A . 859 TYR N 1 1
11 24872 1 1 120 TYR O O 7.440 4.151 8.353 1.00 . A A . 859 TYR O 1 1
11 24873 1 1 120 TYR OH O 11.248 -0.584 14.008 1.00 . A A . 859 TYR OH 1 1
11 24874 1 1 121 CYS C C 5.672 6.450 7.998 1.00 . A A . 860 CYS C 1 1
11 24875 1 1 121 CYS CA C 4.974 5.261 8.628 1.00 . A A . 860 CYS CA 1 1
11 24876 1 1 121 CYS CB C 3.583 5.638 9.126 1.00 . A A . 860 CYS CB 1 1
11 24877 1 1 121 CYS H H 5.462 4.862 10.669 1.00 . A A . 860 CYS H 1 1
11 24878 1 1 121 CYS HA H 4.877 4.484 7.856 1.00 . A A . 860 CYS HA 1 1
11 24879 1 1 121 CYS HB2 H 3.692 6.161 10.085 1.00 . A A . 860 CYS HB2 1 1
11 24880 1 1 121 CYS HB3 H 3.119 6.309 8.412 1.00 . A A . 860 CYS HB3 1 1
11 24881 1 1 121 CYS HG H 3.217 3.654 10.367 1.00 . A A . 860 CYS HG 1 1
11 24882 1 1 121 CYS N N 5.799 4.777 9.720 1.00 . A A . 860 CYS N 1 1
11 24883 1 1 121 CYS O O 5.742 6.524 6.789 1.00 . A A . 860 CYS O 1 1
11 24884 1 1 121 CYS SG S 2.502 4.201 9.354 1.00 . A A . 860 CYS SG 1 1
11 24885 1 1 122 ILE C C 8.154 8.085 7.515 1.00 . A A . 861 ILE C 1 1
11 24886 1 1 122 ILE CA C 6.913 8.530 8.307 1.00 . A A . 861 ILE CA 1 1
11 24887 1 1 122 ILE CB C 7.343 9.428 9.499 1.00 . A A . 861 ILE CB 1 1
11 24888 1 1 122 ILE CD1 C 6.274 10.305 11.650 1.00 . A A . 861 ILE CD1 1 1
11 24889 1 1 122 ILE CG1 C 6.098 10.031 10.178 1.00 . A A . 861 ILE CG1 1 1
11 24890 1 1 122 ILE CG2 C 8.305 10.562 9.061 1.00 . A A . 861 ILE CG2 1 1
11 24891 1 1 122 ILE H H 6.089 7.246 9.814 1.00 . A A . 861 ILE H 1 1
11 24892 1 1 122 ILE HA H 6.257 9.096 7.645 1.00 . A A . 861 ILE HA 1 1
11 24893 1 1 122 ILE HB H 7.860 8.803 10.226 1.00 . A A . 861 ILE HB 1 1
11 24894 1 1 122 ILE HD11 H 5.365 10.756 12.046 1.00 . A A . 861 ILE HD11 1 1
11 24895 1 1 122 ILE HD12 H 6.463 9.360 12.177 1.00 . A A . 861 ILE HD12 1 1
11 24896 1 1 122 ILE HD13 H 7.103 10.987 11.814 1.00 . A A . 861 ILE HD13 1 1
11 24897 1 1 122 ILE HG12 H 5.844 10.960 9.679 1.00 . A A . 861 ILE HG12 1 1
11 24898 1 1 122 ILE HG13 H 5.258 9.344 10.044 1.00 . A A . 861 ILE HG13 1 1
11 24899 1 1 122 ILE HG21 H 8.518 11.213 9.902 1.00 . A A . 861 ILE HG21 1 1
11 24900 1 1 122 ILE HG22 H 9.244 10.124 8.707 1.00 . A A . 861 ILE HG22 1 1
11 24901 1 1 122 ILE HG23 H 7.860 11.145 8.254 1.00 . A A . 861 ILE HG23 1 1
11 24902 1 1 122 ILE N N 6.191 7.354 8.806 1.00 . A A . 861 ILE N 1 1
11 24903 1 1 122 ILE O O 8.463 8.653 6.464 1.00 . A A . 861 ILE O 1 1
11 24904 1 1 123 ALA C C 9.729 5.887 6.002 1.00 . A A . 862 ALA C 1 1
11 24905 1 1 123 ALA CA C 10.039 6.539 7.356 1.00 . A A . 862 ALA CA 1 1
11 24906 1 1 123 ALA CB C 10.722 5.521 8.279 1.00 . A A . 862 ALA CB 1 1
11 24907 1 1 123 ALA H H 8.555 6.654 8.889 1.00 . A A . 862 ALA H 1 1
11 24908 1 1 123 ALA HA H 10.726 7.363 7.170 1.00 . A A . 862 ALA HA 1 1
11 24909 1 1 123 ALA HB1 H 10.917 5.978 9.250 1.00 . A A . 862 ALA HB1 1 1
11 24910 1 1 123 ALA HB2 H 10.084 4.650 8.410 1.00 . A A . 862 ALA HB2 1 1
11 24911 1 1 123 ALA HB3 H 11.670 5.207 7.835 1.00 . A A . 862 ALA HB3 1 1
11 24912 1 1 123 ALA N N 8.842 7.074 8.017 1.00 . A A . 862 ALA N 1 1
11 24913 1 1 123 ALA O O 10.623 5.751 5.166 1.00 . A A . 862 ALA O 1 1
11 24914 1 1 124 ARG C C 7.273 5.704 3.605 1.00 . A A . 863 ARG C 1 1
11 24915 1 1 124 ARG CA C 8.127 4.820 4.521 1.00 . A A . 863 ARG CA 1 1
11 24916 1 1 124 ARG CB C 7.411 3.489 4.805 1.00 . A A . 863 ARG CB 1 1
11 24917 1 1 124 ARG CD C 8.679 2.039 6.479 1.00 . A A . 863 ARG CD 1 1
11 24918 1 1 124 ARG CG C 8.366 2.270 4.996 1.00 . A A . 863 ARG CG 1 1
11 24919 1 1 124 ARG CZ C 9.442 -0.291 6.992 1.00 . A A . 863 ARG CZ 1 1
11 24920 1 1 124 ARG H H 7.785 5.601 6.507 1.00 . A A . 863 ARG H 1 1
11 24921 1 1 124 ARG HA H 9.039 4.595 3.976 1.00 . A A . 863 ARG HA 1 1
11 24922 1 1 124 ARG HB2 H 6.779 3.604 5.679 1.00 . A A . 863 ARG HB2 1 1
11 24923 1 1 124 ARG HB3 H 6.764 3.275 3.957 1.00 . A A . 863 ARG HB3 1 1
11 24924 1 1 124 ARG HD2 H 9.047 2.973 6.905 1.00 . A A . 863 ARG HD2 1 1
11 24925 1 1 124 ARG HD3 H 7.762 1.775 7.000 1.00 . A A . 863 ARG HD3 1 1
11 24926 1 1 124 ARG HE H 10.665 1.280 6.709 1.00 . A A . 863 ARG HE 1 1
11 24927 1 1 124 ARG HG2 H 7.895 1.376 4.587 1.00 . A A . 863 ARG HG2 1 1
11 24928 1 1 124 ARG HG3 H 9.300 2.451 4.463 1.00 . A A . 863 ARG HG3 1 1
11 24929 1 1 124 ARG HH11 H 7.434 -0.214 6.848 1.00 . A A . 863 ARG HH11 1 1
11 24930 1 1 124 ARG HH12 H 8.112 -1.779 7.198 1.00 . A A . 863 ARG HH12 1 1
11 24931 1 1 124 ARG HH21 H 11.387 -0.713 7.232 1.00 . A A . 863 ARG HH21 1 1
11 24932 1 1 124 ARG HH22 H 10.299 -2.038 7.446 1.00 . A A . 863 ARG HH22 1 1
11 24933 1 1 124 ARG N N 8.490 5.476 5.784 1.00 . A A . 863 ARG N 1 1
11 24934 1 1 124 ARG NE N 9.687 0.991 6.727 1.00 . A A . 863 ARG NE 1 1
11 24935 1 1 124 ARG NH1 N 8.228 -0.801 7.019 1.00 . A A . 863 ARG NH1 1 1
11 24936 1 1 124 ARG NH2 N 10.452 -1.071 7.238 1.00 . A A . 863 ARG NH2 1 1
11 24937 1 1 124 ARG O O 7.281 5.512 2.411 1.00 . A A . 863 ARG O 1 1
11 24938 1 1 125 MET C C 6.536 8.459 2.463 1.00 . A A . 864 MET C 1 1
11 24939 1 1 125 MET CA C 5.702 7.556 3.370 1.00 . A A . 864 MET CA 1 1
11 24940 1 1 125 MET CB C 4.840 8.426 4.289 1.00 . A A . 864 MET CB 1 1
11 24941 1 1 125 MET CE C 1.957 7.419 5.622 1.00 . A A . 864 MET CE 1 1
11 24942 1 1 125 MET CG C 3.489 8.762 3.716 1.00 . A A . 864 MET CG 1 1
11 24943 1 1 125 MET H H 6.577 6.785 5.163 1.00 . A A . 864 MET H 1 1
11 24944 1 1 125 MET HA H 5.037 6.940 2.751 1.00 . A A . 864 MET HA 1 1
11 24945 1 1 125 MET HB2 H 4.685 7.890 5.219 1.00 . A A . 864 MET HB2 1 1
11 24946 1 1 125 MET HB3 H 5.370 9.346 4.512 1.00 . A A . 864 MET HB3 1 1
11 24947 1 1 125 MET HE1 H 1.681 6.767 4.801 1.00 . A A . 864 MET HE1 1 1
11 24948 1 1 125 MET HE2 H 2.844 7.041 6.132 1.00 . A A . 864 MET HE2 1 1
11 24949 1 1 125 MET HE3 H 1.134 7.456 6.342 1.00 . A A . 864 MET HE3 1 1
11 24950 1 1 125 MET HG2 H 3.586 9.625 3.064 1.00 . A A . 864 MET HG2 1 1
11 24951 1 1 125 MET HG3 H 3.126 7.931 3.132 1.00 . A A . 864 MET HG3 1 1
11 24952 1 1 125 MET N N 6.550 6.663 4.165 1.00 . A A . 864 MET N 1 1
11 24953 1 1 125 MET O O 7.696 8.746 2.736 1.00 . A A . 864 MET O 1 1
11 24954 1 1 125 MET SD S 2.275 9.095 4.998 1.00 . A A . 864 MET SD 1 1
11 24955 1 1 126 ALA C C 6.665 11.153 0.958 1.00 . A A . 865 ALA C 1 1
11 24956 1 1 126 ALA CA C 6.647 9.722 0.406 1.00 . A A . 865 ALA CA 1 1
11 24957 1 1 126 ALA CB C 5.937 9.658 -0.946 1.00 . A A . 865 ALA CB 1 1
11 24958 1 1 126 ALA H H 4.974 8.699 1.206 1.00 . A A . 865 ALA H 1 1
11 24959 1 1 126 ALA HA H 7.668 9.352 0.294 1.00 . A A . 865 ALA HA 1 1
11 24960 1 1 126 ALA HB1 H 5.935 8.631 -1.313 1.00 . A A . 865 ALA HB1 1 1
11 24961 1 1 126 ALA HB2 H 4.915 10.009 -0.846 1.00 . A A . 865 ALA HB2 1 1
11 24962 1 1 126 ALA HB3 H 6.459 10.291 -1.668 1.00 . A A . 865 ALA HB3 1 1
11 24963 1 1 126 ALA N N 5.941 8.909 1.377 1.00 . A A . 865 ALA N 1 1
11 24964 1 1 126 ALA O O 5.730 11.555 1.622 1.00 . A A . 865 ALA O 1 1
11 24965 1 1 127 PRO C C 6.832 14.196 0.289 1.00 . A A . 866 PRO C 1 1
11 24966 1 1 127 PRO CA C 7.716 13.327 1.166 1.00 . A A . 866 PRO CA 1 1
11 24967 1 1 127 PRO CB C 9.182 13.726 1.045 1.00 . A A . 866 PRO CB 1 1
11 24968 1 1 127 PRO CD C 8.962 11.587 0.002 1.00 . A A . 866 PRO CD 1 1
11 24969 1 1 127 PRO CG C 9.691 12.903 -0.113 1.00 . A A . 866 PRO CG 1 1
11 24970 1 1 127 PRO HA H 7.376 13.380 2.198 1.00 . A A . 866 PRO HA 1 1
11 24971 1 1 127 PRO HB2 H 9.273 14.789 0.825 1.00 . A A . 866 PRO HB2 1 1
11 24972 1 1 127 PRO HB3 H 9.719 13.472 1.954 1.00 . A A . 866 PRO HB3 1 1
11 24973 1 1 127 PRO HD2 H 8.749 11.162 -0.974 1.00 . A A . 866 PRO HD2 1 1
11 24974 1 1 127 PRO HD3 H 9.508 10.891 0.622 1.00 . A A . 866 PRO HD3 1 1
11 24975 1 1 127 PRO HG2 H 9.431 13.383 -1.058 1.00 . A A . 866 PRO HG2 1 1
11 24976 1 1 127 PRO HG3 H 10.757 12.754 -0.038 1.00 . A A . 866 PRO HG3 1 1
11 24977 1 1 127 PRO N N 7.723 11.933 0.708 1.00 . A A . 866 PRO N 1 1
11 24978 1 1 127 PRO O O 6.690 13.942 -0.900 1.00 . A A . 866 PRO O 1 1
11 24979 1 1 128 TYR C C 5.967 17.506 -0.058 1.00 . A A . 867 TYR C 1 1
11 24980 1 1 128 TYR CA C 5.350 16.127 0.156 1.00 . A A . 867 TYR CA 1 1
11 24981 1 1 128 TYR CB C 4.047 16.276 0.917 1.00 . A A . 867 TYR CB 1 1
11 24982 1 1 128 TYR CD1 C 2.112 16.594 -0.674 1.00 . A A . 867 TYR CD1 1 1
11 24983 1 1 128 TYR CD2 C 2.900 18.502 0.577 1.00 . A A . 867 TYR CD2 1 1
11 24984 1 1 128 TYR CE1 C 1.114 17.399 -1.280 1.00 . A A . 867 TYR CE1 1 1
11 24985 1 1 128 TYR CE2 C 1.900 19.312 -0.025 1.00 . A A . 867 TYR CE2 1 1
11 24986 1 1 128 TYR CG C 3.006 17.135 0.257 1.00 . A A . 867 TYR CG 1 1
11 24987 1 1 128 TYR CZ C 1.004 18.751 -0.934 1.00 . A A . 867 TYR CZ 1 1
11 24988 1 1 128 TYR H H 6.416 15.384 1.868 1.00 . A A . 867 TYR H 1 1
11 24989 1 1 128 TYR HA H 5.123 15.704 -0.816 1.00 . A A . 867 TYR HA 1 1
11 24990 1 1 128 TYR HB2 H 3.625 15.289 1.057 1.00 . A A . 867 TYR HB2 1 1
11 24991 1 1 128 TYR HB3 H 4.273 16.687 1.881 1.00 . A A . 867 TYR HB3 1 1
11 24992 1 1 128 TYR HD1 H 2.174 15.546 -0.923 1.00 . A A . 867 TYR HD1 1 1
11 24993 1 1 128 TYR HD2 H 3.573 18.930 1.294 1.00 . A A . 867 TYR HD2 1 1
11 24994 1 1 128 TYR HE1 H 0.434 16.963 -1.988 1.00 . A A . 867 TYR HE1 1 1
11 24995 1 1 128 TYR HE2 H 1.820 20.351 0.226 1.00 . A A . 867 TYR HE2 1 1
11 24996 1 1 128 TYR HH H -0.779 19.033 -1.669 1.00 . A A . 867 TYR HH 1 1
11 24997 1 1 128 TYR N N 6.245 15.223 0.880 1.00 . A A . 867 TYR N 1 1
11 24998 1 1 128 TYR O O 6.428 18.150 0.877 1.00 . A A . 867 TYR O 1 1
11 24999 1 1 128 TYR OH O 0.022 19.535 -1.479 1.00 . A A . 867 TYR OH 1 1
11 25000 1 1 129 THR C C 5.475 19.914 -2.658 1.00 . A A . 868 THR C 1 1
11 25001 1 1 129 THR CA C 6.481 19.253 -1.708 1.00 . A A . 868 THR CA 1 1
11 25002 1 1 129 THR CB C 7.846 19.119 -2.435 1.00 . A A . 868 THR CB 1 1
11 25003 1 1 129 THR CG2 C 8.905 18.499 -1.517 1.00 . A A . 868 THR CG2 1 1
11 25004 1 1 129 THR H H 5.551 17.341 -2.027 1.00 . A A . 868 THR H 1 1
11 25005 1 1 129 THR HA H 6.609 19.880 -0.826 1.00 . A A . 868 THR HA 1 1
11 25006 1 1 129 THR HB H 8.183 20.108 -2.744 1.00 . A A . 868 THR HB 1 1
11 25007 1 1 129 THR HG1 H 7.299 18.798 -4.279 1.00 . A A . 868 THR HG1 1 1
11 25008 1 1 129 THR HG21 H 8.628 17.470 -1.281 1.00 . A A . 868 THR HG21 1 1
11 25009 1 1 129 THR HG22 H 8.982 19.092 -0.603 1.00 . A A . 868 THR HG22 1 1
11 25010 1 1 129 THR HG23 H 9.873 18.507 -2.021 1.00 . A A . 868 THR HG23 1 1
11 25011 1 1 129 THR N N 5.954 17.942 -1.306 1.00 . A A . 868 THR N 1 1
11 25012 1 1 129 THR O O 5.837 20.430 -3.724 1.00 . A A . 868 THR O 1 1
11 25013 1 1 129 THR OG1 O 7.710 18.280 -3.585 1.00 . A A . 868 THR OG1 1 1
11 25014 1 1 130 GLY C C 2.812 21.847 -2.752 1.00 . A A . 869 GLY C 1 1
11 25015 1 1 130 GLY CA C 3.137 20.408 -3.116 1.00 . A A . 869 GLY CA 1 1
11 25016 1 1 130 GLY H H 3.965 19.465 -1.390 1.00 . A A . 869 GLY H 1 1
11 25017 1 1 130 GLY HA2 H 3.430 20.368 -4.169 1.00 . A A . 869 GLY HA2 1 1
11 25018 1 1 130 GLY HA3 H 2.240 19.800 -2.977 1.00 . A A . 869 GLY HA3 1 1
11 25019 1 1 130 GLY N N 4.205 19.873 -2.281 1.00 . A A . 869 GLY N 1 1
11 25020 1 1 130 GLY O O 3.549 22.468 -1.990 1.00 . A A . 869 GLY O 1 1
11 25021 1 1 131 PRO C C 0.964 24.065 -1.511 1.00 . A A . 870 PRO C 1 1
11 25022 1 1 131 PRO CA C 1.418 23.821 -2.952 1.00 . A A . 870 PRO CA 1 1
11 25023 1 1 131 PRO CB C 0.281 24.148 -3.912 1.00 . A A . 870 PRO CB 1 1
11 25024 1 1 131 PRO CD C 0.688 21.850 -4.174 1.00 . A A . 870 PRO CD 1 1
11 25025 1 1 131 PRO CG C -0.432 22.852 -4.076 1.00 . A A . 870 PRO CG 1 1
11 25026 1 1 131 PRO HA H 2.278 24.447 -3.166 1.00 . A A . 870 PRO HA 1 1
11 25027 1 1 131 PRO HB2 H -0.385 24.900 -3.489 1.00 . A A . 870 PRO HB2 1 1
11 25028 1 1 131 PRO HB3 H 0.675 24.489 -4.870 1.00 . A A . 870 PRO HB3 1 1
11 25029 1 1 131 PRO HD2 H 0.359 20.869 -3.820 1.00 . A A . 870 PRO HD2 1 1
11 25030 1 1 131 PRO HD3 H 1.059 21.785 -5.187 1.00 . A A . 870 PRO HD3 1 1
11 25031 1 1 131 PRO HG2 H -1.048 22.649 -3.193 1.00 . A A . 870 PRO HG2 1 1
11 25032 1 1 131 PRO HG3 H -1.026 22.863 -4.984 1.00 . A A . 870 PRO HG3 1 1
11 25033 1 1 131 PRO N N 1.713 22.419 -3.272 1.00 . A A . 870 PRO N 1 1
11 25034 1 1 131 PRO O O 1.186 25.130 -0.973 1.00 . A A . 870 PRO O 1 1
11 25035 1 1 132 ASP C C 0.846 22.550 1.421 1.00 . A A . 871 ASP C 1 1
11 25036 1 1 132 ASP CA C -0.169 23.208 0.494 1.00 . A A . 871 ASP CA 1 1
11 25037 1 1 132 ASP CB C -1.542 22.529 0.625 1.00 . A A . 871 ASP CB 1 1
11 25038 1 1 132 ASP CG C -2.230 22.842 1.950 1.00 . A A . 871 ASP CG 1 1
11 25039 1 1 132 ASP H H 0.179 22.202 -1.366 1.00 . A A . 871 ASP H 1 1
11 25040 1 1 132 ASP HA H -0.260 24.263 0.748 1.00 . A A . 871 ASP HA 1 1
11 25041 1 1 132 ASP HB2 H -2.175 22.861 -0.186 1.00 . A A . 871 ASP HB2 1 1
11 25042 1 1 132 ASP HB3 H -1.411 21.457 0.539 1.00 . A A . 871 ASP HB3 1 1
11 25043 1 1 132 ASP N N 0.334 23.074 -0.888 1.00 . A A . 871 ASP N 1 1
11 25044 1 1 132 ASP O O 0.502 21.847 2.362 1.00 . A A . 871 ASP O 1 1
11 25045 1 1 132 ASP OD1 O -1.950 23.894 2.557 1.00 . A A . 871 ASP OD1 1 1
11 25046 1 1 132 ASP OD2 O -3.069 22.021 2.385 1.00 . A A . 871 ASP OD2 1 1
11 25047 1 1 133 SER C C 3.613 22.775 3.107 1.00 . A A . 872 SER C 1 1
11 25048 1 1 133 SER CA C 3.161 22.030 1.866 1.00 . A A . 872 SER CA 1 1
11 25049 1 1 133 SER CB C 4.362 21.710 0.968 1.00 . A A . 872 SER CB 1 1
11 25050 1 1 133 SER H H 2.384 23.317 0.342 1.00 . A A . 872 SER H 1 1
11 25051 1 1 133 SER HA H 2.748 21.083 2.201 1.00 . A A . 872 SER HA 1 1
11 25052 1 1 133 SER HB2 H 5.009 21.010 1.489 1.00 . A A . 872 SER HB2 1 1
11 25053 1 1 133 SER HB3 H 3.995 21.216 0.066 1.00 . A A . 872 SER HB3 1 1
11 25054 1 1 133 SER HG H 4.645 23.279 -0.158 1.00 . A A . 872 SER HG 1 1
11 25055 1 1 133 SER N N 2.121 22.721 1.115 1.00 . A A . 872 SER N 1 1
11 25056 1 1 133 SER O O 3.563 24.003 3.196 1.00 . A A . 872 SER O 1 1
11 25057 1 1 133 SER OG O 5.095 22.862 0.595 1.00 . A A . 872 SER OG 1 1
11 25058 1 1 134 VAL C C 5.881 21.698 5.517 1.00 . A A . 873 VAL C 1 1
11 25059 1 1 134 VAL CA C 4.591 22.501 5.327 1.00 . A A . 873 VAL CA 1 1
11 25060 1 1 134 VAL CB C 3.568 22.277 6.488 1.00 . A A . 873 VAL CB 1 1
11 25061 1 1 134 VAL CG1 C 2.375 23.242 6.336 1.00 . A A . 873 VAL CG1 1 1
11 25062 1 1 134 VAL CG2 C 3.065 20.830 6.535 1.00 . A A . 873 VAL CG2 1 1
11 25063 1 1 134 VAL H H 4.088 21.002 3.916 1.00 . A A . 873 VAL H 1 1
11 25064 1 1 134 VAL HA H 4.825 23.561 5.250 1.00 . A A . 873 VAL HA 1 1
11 25065 1 1 134 VAL HB H 4.057 22.495 7.427 1.00 . A A . 873 VAL HB 1 1
11 25066 1 1 134 VAL HG11 H 1.816 23.002 5.421 1.00 . A A . 873 VAL HG11 1 1
11 25067 1 1 134 VAL HG12 H 1.711 23.133 7.189 1.00 . A A . 873 VAL HG12 1 1
11 25068 1 1 134 VAL HG13 H 2.732 24.269 6.280 1.00 . A A . 873 VAL HG13 1 1
11 25069 1 1 134 VAL HG21 H 2.430 20.697 7.404 1.00 . A A . 873 VAL HG21 1 1
11 25070 1 1 134 VAL HG22 H 2.488 20.614 5.627 1.00 . A A . 873 VAL HG22 1 1
11 25071 1 1 134 VAL HG23 H 3.908 20.149 6.601 1.00 . A A . 873 VAL HG23 1 1
11 25072 1 1 134 VAL N N 4.076 21.996 4.063 1.00 . A A . 873 VAL N 1 1
11 25073 1 1 134 VAL O O 6.038 20.641 4.883 1.00 . A A . 873 VAL O 1 1
11 25074 1 1 135 PRO C C 7.934 20.166 7.461 1.00 . A A . 874 PRO C 1 1
11 25075 1 1 135 PRO CA C 8.089 21.432 6.588 1.00 . A A . 874 PRO CA 1 1
11 25076 1 1 135 PRO CB C 8.969 22.492 7.246 1.00 . A A . 874 PRO CB 1 1
11 25077 1 1 135 PRO CD C 6.794 23.402 7.173 1.00 . A A . 874 PRO CD 1 1
11 25078 1 1 135 PRO CG C 8.015 23.282 8.047 1.00 . A A . 874 PRO CG 1 1
11 25079 1 1 135 PRO HA H 8.521 21.144 5.629 1.00 . A A . 874 PRO HA 1 1
11 25080 1 1 135 PRO HB2 H 9.724 22.034 7.881 1.00 . A A . 874 PRO HB2 1 1
11 25081 1 1 135 PRO HB3 H 9.424 23.122 6.481 1.00 . A A . 874 PRO HB3 1 1
11 25082 1 1 135 PRO HD2 H 5.892 23.446 7.782 1.00 . A A . 874 PRO HD2 1 1
11 25083 1 1 135 PRO HD3 H 6.873 24.272 6.522 1.00 . A A . 874 PRO HD3 1 1
11 25084 1 1 135 PRO HG2 H 7.759 22.760 8.973 1.00 . A A . 874 PRO HG2 1 1
11 25085 1 1 135 PRO HG3 H 8.421 24.263 8.271 1.00 . A A . 874 PRO HG3 1 1
11 25086 1 1 135 PRO N N 6.828 22.161 6.373 1.00 . A A . 874 PRO N 1 1
11 25087 1 1 135 PRO O O 8.704 19.905 8.369 1.00 . A A . 874 PRO O 1 1
11 25088 1 1 136 GLY C C 5.485 17.426 7.196 1.00 . A A . 875 GLY C 1 1
11 25089 1 1 136 GLY CA C 6.638 18.140 7.864 1.00 . A A . 875 GLY CA 1 1
11 25090 1 1 136 GLY H H 6.316 19.637 6.380 1.00 . A A . 875 GLY H 1 1
11 25091 1 1 136 GLY HA2 H 7.525 17.503 7.840 1.00 . A A . 875 GLY HA2 1 1
11 25092 1 1 136 GLY HA3 H 6.378 18.365 8.887 1.00 . A A . 875 GLY HA3 1 1
11 25093 1 1 136 GLY N N 6.916 19.379 7.153 1.00 . A A . 875 GLY N 1 1
11 25094 1 1 136 GLY O O 4.666 16.763 7.830 1.00 . A A . 875 GLY O 1 1
11 25095 1 1 137 ALA C C 4.818 15.802 4.331 1.00 . A A . 876 ALA C 1 1
11 25096 1 1 137 ALA CA C 4.363 17.068 5.056 1.00 . A A . 876 ALA CA 1 1
11 25097 1 1 137 ALA CB C 3.964 18.137 4.051 1.00 . A A . 876 ALA CB 1 1
11 25098 1 1 137 ALA H H 6.139 18.154 5.433 1.00 . A A . 876 ALA H 1 1
11 25099 1 1 137 ALA HA H 3.489 16.832 5.684 1.00 . A A . 876 ALA HA 1 1
11 25100 1 1 137 ALA HB1 H 4.832 18.412 3.437 1.00 . A A . 876 ALA HB1 1 1
11 25101 1 1 137 ALA HB2 H 3.188 17.758 3.397 1.00 . A A . 876 ALA HB2 1 1
11 25102 1 1 137 ALA HB3 H 3.587 19.004 4.567 1.00 . A A . 876 ALA HB3 1 1
11 25103 1 1 137 ALA N N 5.425 17.608 5.892 1.00 . A A . 876 ALA N 1 1
11 25104 1 1 137 ALA O O 5.963 15.704 3.897 1.00 . A A . 876 ALA O 1 1
11 25105 1 1 138 LEU C C 3.029 13.276 2.593 1.00 . A A . 877 LEU C 1 1
11 25106 1 1 138 LEU CA C 4.173 13.570 3.542 1.00 . A A . 877 LEU CA 1 1
11 25107 1 1 138 LEU CB C 4.254 12.465 4.582 1.00 . A A . 877 LEU CB 1 1
11 25108 1 1 138 LEU CD1 C 5.052 11.601 6.742 1.00 . A A . 877 LEU CD1 1 1
11 25109 1 1 138 LEU CD2 C 6.745 12.373 5.096 1.00 . A A . 877 LEU CD2 1 1
11 25110 1 1 138 LEU CG C 5.347 12.605 5.649 1.00 . A A . 877 LEU CG 1 1
11 25111 1 1 138 LEU H H 2.969 14.989 4.557 1.00 . A A . 877 LEU H 1 1
11 25112 1 1 138 LEU HA H 5.107 13.617 2.983 1.00 . A A . 877 LEU HA 1 1
11 25113 1 1 138 LEU HB2 H 3.296 12.426 5.105 1.00 . A A . 877 LEU HB2 1 1
11 25114 1 1 138 LEU HB3 H 4.388 11.522 4.065 1.00 . A A . 877 LEU HB3 1 1
11 25115 1 1 138 LEU HD11 H 4.964 10.598 6.320 1.00 . A A . 877 LEU HD11 1 1
11 25116 1 1 138 LEU HD12 H 4.119 11.871 7.231 1.00 . A A . 877 LEU HD12 1 1
11 25117 1 1 138 LEU HD13 H 5.855 11.608 7.473 1.00 . A A . 877 LEU HD13 1 1
11 25118 1 1 138 LEU HD21 H 6.995 13.167 4.391 1.00 . A A . 877 LEU HD21 1 1
11 25119 1 1 138 LEU HD22 H 6.790 11.402 4.602 1.00 . A A . 877 LEU HD22 1 1
11 25120 1 1 138 LEU HD23 H 7.467 12.391 5.923 1.00 . A A . 877 LEU HD23 1 1
11 25121 1 1 138 LEU HG H 5.303 13.601 6.067 1.00 . A A . 877 LEU HG 1 1
11 25122 1 1 138 LEU N N 3.915 14.844 4.189 1.00 . A A . 877 LEU N 1 1
11 25123 1 1 138 LEU O O 1.869 13.491 2.915 1.00 . A A . 877 LEU O 1 1
11 25124 1 1 139 ASP C C 1.899 11.026 0.670 1.00 . A A . 878 ASP C 1 1
11 25125 1 1 139 ASP CA C 2.324 12.463 0.427 1.00 . A A . 878 ASP CA 1 1
11 25126 1 1 139 ASP CB C 2.865 12.683 -0.981 1.00 . A A . 878 ASP CB 1 1
11 25127 1 1 139 ASP CG C 1.778 12.631 -2.009 1.00 . A A . 878 ASP CG 1 1
11 25128 1 1 139 ASP H H 4.306 12.595 1.189 1.00 . A A . 878 ASP H 1 1
11 25129 1 1 139 ASP HA H 1.460 13.112 0.571 1.00 . A A . 878 ASP HA 1 1
11 25130 1 1 139 ASP HB2 H 3.349 13.668 -1.029 1.00 . A A . 878 ASP HB2 1 1
11 25131 1 1 139 ASP HB3 H 3.617 11.929 -1.209 1.00 . A A . 878 ASP HB3 1 1
11 25132 1 1 139 ASP N N 3.334 12.778 1.416 1.00 . A A . 878 ASP N 1 1
11 25133 1 1 139 ASP O O 2.608 10.064 0.348 1.00 . A A . 878 ASP O 1 1
11 25134 1 1 139 ASP OD1 O 0.770 11.937 -1.756 1.00 . A A . 878 ASP OD1 1 1
11 25135 1 1 139 ASP OD2 O 1.906 13.270 -3.066 1.00 . A A . 878 ASP OD2 1 1
11 25136 1 1 140 TYR C C -0.387 8.930 0.430 1.00 . A A . 879 TYR C 1 1
11 25137 1 1 140 TYR CA C 0.212 9.576 1.626 1.00 . A A . 879 TYR CA 1 1
11 25138 1 1 140 TYR CB C -0.849 9.659 2.726 1.00 . A A . 879 TYR CB 1 1
11 25139 1 1 140 TYR CD1 C -2.559 11.442 2.063 1.00 . A A . 879 TYR CD1 1 1
11 25140 1 1 140 TYR CD2 C -3.192 9.115 1.882 1.00 . A A . 879 TYR CD2 1 1
11 25141 1 1 140 TYR CE1 C -3.855 11.825 1.604 1.00 . A A . 879 TYR CE1 1 1
11 25142 1 1 140 TYR CE2 C -4.465 9.492 1.417 1.00 . A A . 879 TYR CE2 1 1
11 25143 1 1 140 TYR CG C -2.221 10.085 2.220 1.00 . A A . 879 TYR CG 1 1
11 25144 1 1 140 TYR CZ C -4.790 10.846 1.294 1.00 . A A . 879 TYR CZ 1 1
11 25145 1 1 140 TYR H H 0.187 11.706 1.468 1.00 . A A . 879 TYR H 1 1
11 25146 1 1 140 TYR HA H 1.033 8.950 1.971 1.00 . A A . 879 TYR HA 1 1
11 25147 1 1 140 TYR HB2 H -0.953 8.673 3.177 1.00 . A A . 879 TYR HB2 1 1
11 25148 1 1 140 TYR HB3 H -0.517 10.364 3.494 1.00 . A A . 879 TYR HB3 1 1
11 25149 1 1 140 TYR HD1 H -1.826 12.188 2.286 1.00 . A A . 879 TYR HD1 1 1
11 25150 1 1 140 TYR HD2 H -2.949 8.062 1.971 1.00 . A A . 879 TYR HD2 1 1
11 25151 1 1 140 TYR HE1 H -4.116 12.872 1.485 1.00 . A A . 879 TYR HE1 1 1
11 25152 1 1 140 TYR HE2 H -5.195 8.751 1.160 1.00 . A A . 879 TYR HE2 1 1
11 25153 1 1 140 TYR HH H -6.179 12.177 0.932 1.00 . A A . 879 TYR HH 1 1
11 25154 1 1 140 TYR N N 0.728 10.887 1.261 1.00 . A A . 879 TYR N 1 1
11 25155 1 1 140 TYR O O -0.338 7.722 0.287 1.00 . A A . 879 TYR O 1 1
11 25156 1 1 140 TYR OH O -6.039 11.227 0.869 1.00 . A A . 879 TYR OH 1 1
11 25157 1 1 141 MET C C -0.484 8.610 -2.531 1.00 . A A . 880 MET C 1 1
11 25158 1 1 141 MET CA C -1.566 9.226 -1.641 1.00 . A A . 880 MET CA 1 1
11 25159 1 1 141 MET CB C -2.301 10.367 -2.344 1.00 . A A . 880 MET CB 1 1
11 25160 1 1 141 MET CE C -6.401 11.231 -2.626 1.00 . A A . 880 MET CE 1 1
11 25161 1 1 141 MET CG C -3.814 10.199 -2.337 1.00 . A A . 880 MET CG 1 1
11 25162 1 1 141 MET H H -0.958 10.740 -0.277 1.00 . A A . 880 MET H 1 1
11 25163 1 1 141 MET HA H -2.295 8.457 -1.375 1.00 . A A . 880 MET HA 1 1
11 25164 1 1 141 MET HB2 H -2.050 11.300 -1.833 1.00 . A A . 880 MET HB2 1 1
11 25165 1 1 141 MET HB3 H -1.952 10.445 -3.379 1.00 . A A . 880 MET HB3 1 1
11 25166 1 1 141 MET HE1 H -6.648 10.344 -3.227 1.00 . A A . 880 MET HE1 1 1
11 25167 1 1 141 MET HE2 H -6.533 11.019 -1.573 1.00 . A A . 880 MET HE2 1 1
11 25168 1 1 141 MET HE3 H -7.054 12.055 -2.907 1.00 . A A . 880 MET HE3 1 1
11 25169 1 1 141 MET HG2 H -4.075 9.343 -2.965 1.00 . A A . 880 MET HG2 1 1
11 25170 1 1 141 MET HG3 H -4.129 10.013 -1.316 1.00 . A A . 880 MET HG3 1 1
11 25171 1 1 141 MET N N -0.947 9.737 -0.441 1.00 . A A . 880 MET N 1 1
11 25172 1 1 141 MET O O -0.726 7.653 -3.253 1.00 . A A . 880 MET O 1 1
11 25173 1 1 141 MET SD S -4.681 11.672 -2.935 1.00 . A A . 880 MET SD 1 1
11 25174 1 1 142 SER C C 2.610 7.505 -2.621 1.00 . A A . 881 SER C 1 1
11 25175 1 1 142 SER CA C 1.866 8.679 -3.239 1.00 . A A . 881 SER CA 1 1
11 25176 1 1 142 SER CB C 2.853 9.812 -3.411 1.00 . A A . 881 SER CB 1 1
11 25177 1 1 142 SER H H 0.876 9.942 -1.803 1.00 . A A . 881 SER H 1 1
11 25178 1 1 142 SER HA H 1.509 8.372 -4.229 1.00 . A A . 881 SER HA 1 1
11 25179 1 1 142 SER HB2 H 2.309 10.728 -3.586 1.00 . A A . 881 SER HB2 1 1
11 25180 1 1 142 SER HB3 H 3.435 9.909 -2.497 1.00 . A A . 881 SER HB3 1 1
11 25181 1 1 142 SER HG H 4.105 8.675 -4.378 1.00 . A A . 881 SER HG 1 1
11 25182 1 1 142 SER N N 0.727 9.153 -2.442 1.00 . A A . 881 SER N 1 1
11 25183 1 1 142 SER O O 3.367 6.811 -3.300 1.00 . A A . 881 SER O 1 1
11 25184 1 1 142 SER OG O 3.725 9.558 -4.497 1.00 . A A . 881 SER OG 1 1
11 25185 1 1 143 PHE C C 2.830 4.859 -1.171 1.00 . A A . 882 PHE C 1 1
11 25186 1 1 143 PHE CA C 3.088 6.240 -0.579 1.00 . A A . 882 PHE CA 1 1
11 25187 1 1 143 PHE CB C 2.615 6.297 0.866 1.00 . A A . 882 PHE CB 1 1
11 25188 1 1 143 PHE CD1 C 4.169 4.502 1.768 1.00 . A A . 882 PHE CD1 1 1
11 25189 1 1 143 PHE CD2 C 1.794 4.386 2.291 1.00 . A A . 882 PHE CD2 1 1
11 25190 1 1 143 PHE CE1 C 4.388 3.318 2.499 1.00 . A A . 882 PHE CE1 1 1
11 25191 1 1 143 PHE CE2 C 2.013 3.205 3.049 1.00 . A A . 882 PHE CE2 1 1
11 25192 1 1 143 PHE CG C 2.873 5.044 1.653 1.00 . A A . 882 PHE CG 1 1
11 25193 1 1 143 PHE CZ C 3.316 2.676 3.149 1.00 . A A . 882 PHE CZ 1 1
11 25194 1 1 143 PHE H H 1.745 7.886 -0.831 1.00 . A A . 882 PHE H 1 1
11 25195 1 1 143 PHE HA H 4.163 6.424 -0.609 1.00 . A A . 882 PHE HA 1 1
11 25196 1 1 143 PHE HB2 H 3.112 7.129 1.341 1.00 . A A . 882 PHE HB2 1 1
11 25197 1 1 143 PHE HB3 H 1.550 6.475 0.878 1.00 . A A . 882 PHE HB3 1 1
11 25198 1 1 143 PHE HD1 H 5.003 4.989 1.282 1.00 . A A . 882 PHE HD1 1 1
11 25199 1 1 143 PHE HD2 H 0.796 4.786 2.204 1.00 . A A . 882 PHE HD2 1 1
11 25200 1 1 143 PHE HE1 H 5.376 2.901 2.554 1.00 . A A . 882 PHE HE1 1 1
11 25201 1 1 143 PHE HE2 H 1.189 2.712 3.545 1.00 . A A . 882 PHE HE2 1 1
11 25202 1 1 143 PHE HZ H 3.488 1.771 3.711 1.00 . A A . 882 PHE HZ 1 1
11 25203 1 1 143 PHE N N 2.401 7.292 -1.328 1.00 . A A . 882 PHE N 1 1
11 25204 1 1 143 PHE O O 3.703 3.999 -1.175 1.00 . A A . 882 PHE O 1 1
11 25205 1 1 144 SER C C 2.186 2.953 -3.423 1.00 . A A . 883 SER C 1 1
11 25206 1 1 144 SER CA C 1.237 3.387 -2.297 1.00 . A A . 883 SER CA 1 1
11 25207 1 1 144 SER CB C -0.182 3.497 -2.865 1.00 . A A . 883 SER CB 1 1
11 25208 1 1 144 SER H H 0.954 5.417 -1.678 1.00 . A A . 883 SER H 1 1
11 25209 1 1 144 SER HA H 1.250 2.619 -1.525 1.00 . A A . 883 SER HA 1 1
11 25210 1 1 144 SER HB2 H -0.833 3.878 -2.086 1.00 . A A . 883 SER HB2 1 1
11 25211 1 1 144 SER HB3 H -0.189 4.191 -3.698 1.00 . A A . 883 SER HB3 1 1
11 25212 1 1 144 SER HG H 0.048 1.691 -3.614 1.00 . A A . 883 SER HG 1 1
11 25213 1 1 144 SER N N 1.627 4.665 -1.692 1.00 . A A . 883 SER N 1 1
11 25214 1 1 144 SER O O 2.334 1.769 -3.673 1.00 . A A . 883 SER O 1 1
11 25215 1 1 144 SER OG O -0.687 2.247 -3.293 1.00 . A A . 883 SER OG 1 1
11 25216 1 1 145 THR C C 5.186 3.854 -4.942 1.00 . A A . 884 THR C 1 1
11 25217 1 1 145 THR CA C 3.697 3.583 -5.229 1.00 . A A . 884 THR CA 1 1
11 25218 1 1 145 THR CB C 3.253 4.338 -6.523 1.00 . A A . 884 THR CB 1 1
11 25219 1 1 145 THR CG2 C 3.390 5.824 -6.395 1.00 . A A . 884 THR CG2 1 1
11 25220 1 1 145 THR H H 2.668 4.881 -3.863 1.00 . A A . 884 THR H 1 1
11 25221 1 1 145 THR HA H 3.605 2.520 -5.438 1.00 . A A . 884 THR HA 1 1
11 25222 1 1 145 THR HB H 2.206 4.106 -6.722 1.00 . A A . 884 THR HB 1 1
11 25223 1 1 145 THR HG1 H 4.944 3.756 -7.343 1.00 . A A . 884 THR HG1 1 1
11 25224 1 1 145 THR HG21 H 4.384 6.078 -6.042 1.00 . A A . 884 THR HG21 1 1
11 25225 1 1 145 THR HG22 H 2.636 6.214 -5.699 1.00 . A A . 884 THR HG22 1 1
11 25226 1 1 145 THR HG23 H 3.238 6.275 -7.371 1.00 . A A . 884 THR HG23 1 1
11 25227 1 1 145 THR N N 2.801 3.908 -4.107 1.00 . A A . 884 THR N 1 1
11 25228 1 1 145 THR O O 6.038 3.596 -5.791 1.00 . A A . 884 THR O 1 1
11 25229 1 1 145 THR OG1 O 4.029 3.897 -7.641 1.00 . A A . 884 THR OG1 1 1
11 25230 1 1 146 ALA C C 7.135 4.731 -1.906 1.00 . A A . 885 ALA C 1 1
11 25231 1 1 146 ALA CA C 6.897 4.703 -3.422 1.00 . A A . 885 ALA CA 1 1
11 25232 1 1 146 ALA CB C 7.278 6.072 -4.024 1.00 . A A . 885 ALA CB 1 1
11 25233 1 1 146 ALA H H 4.794 4.570 -3.068 1.00 . A A . 885 ALA H 1 1
11 25234 1 1 146 ALA HA H 7.538 3.935 -3.867 1.00 . A A . 885 ALA HA 1 1
11 25235 1 1 146 ALA HB1 H 6.624 6.845 -3.628 1.00 . A A . 885 ALA HB1 1 1
11 25236 1 1 146 ALA HB2 H 8.319 6.303 -3.773 1.00 . A A . 885 ALA HB2 1 1
11 25237 1 1 146 ALA HB3 H 7.168 6.031 -5.105 1.00 . A A . 885 ALA HB3 1 1
11 25238 1 1 146 ALA N N 5.512 4.380 -3.763 1.00 . A A . 885 ALA N 1 1
11 25239 1 1 146 ALA O O 6.419 5.400 -1.168 1.00 . A A . 885 ALA O 1 1
11 25240 1 1 147 LEU C C 10.088 3.978 -0.075 1.00 . A A . 886 LEU C 1 1
11 25241 1 1 147 LEU CA C 8.576 4.021 -0.079 1.00 . A A . 886 LEU CA 1 1
11 25242 1 1 147 LEU CB C 7.979 2.827 0.693 1.00 . A A . 886 LEU CB 1 1
11 25243 1 1 147 LEU CD1 C 8.116 0.489 1.479 1.00 . A A . 886 LEU CD1 1 1
11 25244 1 1 147 LEU CD2 C 7.533 0.880 -0.930 1.00 . A A . 886 LEU CD2 1 1
11 25245 1 1 147 LEU CG C 8.356 1.392 0.269 1.00 . A A . 886 LEU CG 1 1
11 25246 1 1 147 LEU H H 8.721 3.480 -2.110 1.00 . A A . 886 LEU H 1 1
11 25247 1 1 147 LEU HA H 8.251 4.947 0.391 1.00 . A A . 886 LEU HA 1 1
11 25248 1 1 147 LEU HB2 H 8.265 2.934 1.746 1.00 . A A . 886 LEU HB2 1 1
11 25249 1 1 147 LEU HB3 H 6.892 2.916 0.659 1.00 . A A . 886 LEU HB3 1 1
11 25250 1 1 147 LEU HD11 H 8.334 -0.552 1.219 1.00 . A A . 886 LEU HD11 1 1
11 25251 1 1 147 LEU HD12 H 7.074 0.559 1.786 1.00 . A A . 886 LEU HD12 1 1
11 25252 1 1 147 LEU HD13 H 8.764 0.794 2.294 1.00 . A A . 886 LEU HD13 1 1
11 25253 1 1 147 LEU HD21 H 7.804 1.422 -1.842 1.00 . A A . 886 LEU HD21 1 1
11 25254 1 1 147 LEU HD22 H 6.465 1.018 -0.734 1.00 . A A . 886 LEU HD22 1 1
11 25255 1 1 147 LEU HD23 H 7.736 -0.170 -1.081 1.00 . A A . 886 LEU HD23 1 1
11 25256 1 1 147 LEU HG H 9.416 1.361 0.027 1.00 . A A . 886 LEU HG 1 1
11 25257 1 1 147 LEU N N 8.163 4.021 -1.472 1.00 . A A . 886 LEU N 1 1
11 25258 1 1 147 LEU O O 10.683 3.429 -1.004 1.00 . A A . 886 LEU O 1 1
11 25259 1 1 148 TYR C C 12.857 4.050 2.170 1.00 . A A . 887 TYR C 1 1
11 25260 1 1 148 TYR CA C 12.185 4.668 0.951 1.00 . A A . 887 TYR CA 1 1
11 25261 1 1 148 TYR CB C 12.592 6.142 0.837 1.00 . A A . 887 TYR CB 1 1
11 25262 1 1 148 TYR CD1 C 11.049 7.653 2.216 1.00 . A A . 887 TYR CD1 1 1
11 25263 1 1 148 TYR CD2 C 13.238 7.113 3.098 1.00 . A A . 887 TYR CD2 1 1
11 25264 1 1 148 TYR CE1 C 10.782 8.434 3.374 1.00 . A A . 887 TYR CE1 1 1
11 25265 1 1 148 TYR CE2 C 12.965 7.904 4.254 1.00 . A A . 887 TYR CE2 1 1
11 25266 1 1 148 TYR CG C 12.281 6.978 2.069 1.00 . A A . 887 TYR CG 1 1
11 25267 1 1 148 TYR CZ C 11.732 8.554 4.375 1.00 . A A . 887 TYR CZ 1 1
11 25268 1 1 148 TYR H H 10.193 4.988 1.677 1.00 . A A . 887 TYR H 1 1
11 25269 1 1 148 TYR HA H 12.576 4.150 0.078 1.00 . A A . 887 TYR HA 1 1
11 25270 1 1 148 TYR HB2 H 13.670 6.188 0.639 1.00 . A A . 887 TYR HB2 1 1
11 25271 1 1 148 TYR HB3 H 12.077 6.585 -0.026 1.00 . A A . 887 TYR HB3 1 1
11 25272 1 1 148 TYR HD1 H 10.289 7.581 1.444 1.00 . A A . 887 TYR HD1 1 1
11 25273 1 1 148 TYR HD2 H 14.179 6.600 3.010 1.00 . A A . 887 TYR HD2 1 1
11 25274 1 1 148 TYR HE1 H 9.837 8.932 3.485 1.00 . A A . 887 TYR HE1 1 1
11 25275 1 1 148 TYR HE2 H 13.714 7.996 5.041 1.00 . A A . 887 TYR HE2 1 1
11 25276 1 1 148 TYR HH H 10.503 9.535 5.520 1.00 . A A . 887 TYR HH 1 1
11 25277 1 1 148 TYR N N 10.719 4.574 0.930 1.00 . A A . 887 TYR N 1 1
11 25278 1 1 148 TYR O O 14.069 3.845 2.170 1.00 . A A . 887 TYR O 1 1
11 25279 1 1 148 TYR OH O 11.437 9.308 5.482 1.00 . A A . 887 TYR OH 1 1
11 25280 1 1 149 GLY C C 12.404 1.752 4.665 1.00 . A A . 888 GLY C 1 1
11 25281 1 1 149 GLY CA C 12.625 3.230 4.453 1.00 . A A . 888 GLY CA 1 1
11 25282 1 1 149 GLY H H 11.098 3.954 3.170 1.00 . A A . 888 GLY H 1 1
11 25283 1 1 149 GLY HA2 H 13.698 3.437 4.504 1.00 . A A . 888 GLY HA2 1 1
11 25284 1 1 149 GLY HA3 H 12.151 3.752 5.280 1.00 . A A . 888 GLY HA3 1 1
11 25285 1 1 149 GLY N N 12.084 3.771 3.208 1.00 . A A . 888 GLY N 1 1
11 25286 1 1 149 GLY O O 12.305 1.320 5.804 1.00 . A A . 888 GLY O 1 1
11 25287 1 1 150 GLU C C 13.288 -1.127 4.352 1.00 . A A . 889 GLU C 1 1
11 25288 1 1 150 GLU CA C 12.077 -0.457 3.711 1.00 . A A . 889 GLU CA 1 1
11 25289 1 1 150 GLU CB C 11.788 -1.073 2.336 1.00 . A A . 889 GLU CB 1 1
11 25290 1 1 150 GLU CD C 9.940 -2.653 3.093 1.00 . A A . 889 GLU CD 1 1
11 25291 1 1 150 GLU CG C 11.299 -2.520 2.390 1.00 . A A . 889 GLU CG 1 1
11 25292 1 1 150 GLU H H 12.406 1.376 2.674 1.00 . A A . 889 GLU H 1 1
11 25293 1 1 150 GLU HA H 11.218 -0.609 4.359 1.00 . A A . 889 GLU HA 1 1
11 25294 1 1 150 GLU HB2 H 11.027 -0.472 1.848 1.00 . A A . 889 GLU HB2 1 1
11 25295 1 1 150 GLU HB3 H 12.689 -1.028 1.738 1.00 . A A . 889 GLU HB3 1 1
11 25296 1 1 150 GLU HG2 H 11.213 -2.903 1.373 1.00 . A A . 889 GLU HG2 1 1
11 25297 1 1 150 GLU HG3 H 12.030 -3.125 2.930 1.00 . A A . 889 GLU HG3 1 1
11 25298 1 1 150 GLU N N 12.306 0.978 3.591 1.00 . A A . 889 GLU N 1 1
11 25299 1 1 150 GLU O O 14.432 -0.812 4.012 1.00 . A A . 889 GLU O 1 1
11 25300 1 1 150 GLU OE1 O 9.889 -2.552 4.343 1.00 . A A . 889 GLU OE1 1 1
11 25301 1 1 150 GLU OE2 O 8.924 -2.846 2.391 1.00 . A A . 889 GLU OE2 1 1
11 25302 1 1 151 SER C C 13.639 -3.932 6.755 1.00 . A A . 890 SER C 1 1
11 25303 1 1 151 SER CA C 14.115 -2.667 6.058 1.00 . A A . 890 SER CA 1 1
11 25304 1 1 151 SER CB C 14.594 -1.673 7.131 1.00 . A A . 890 SER CB 1 1
11 25305 1 1 151 SER H H 12.085 -2.298 5.507 1.00 . A A . 890 SER H 1 1
11 25306 1 1 151 SER HA H 14.947 -2.921 5.394 1.00 . A A . 890 SER HA 1 1
11 25307 1 1 151 SER HB2 H 15.310 -2.164 7.791 1.00 . A A . 890 SER HB2 1 1
11 25308 1 1 151 SER HB3 H 15.090 -0.843 6.637 1.00 . A A . 890 SER HB3 1 1
11 25309 1 1 151 SER HG H 13.068 -1.871 8.389 1.00 . A A . 890 SER HG 1 1
11 25310 1 1 151 SER N N 13.044 -2.032 5.289 1.00 . A A . 890 SER N 1 1
11 25311 1 1 151 SER O O 12.444 -4.189 6.821 1.00 . A A . 890 SER O 1 1
11 25312 1 1 151 SER OG O 13.500 -1.154 7.886 1.00 . A A . 890 SER OG 1 1
11 25313 1 1 152 ASP C C 13.786 -5.381 9.484 1.00 . A A . 891 ASP C 1 1
11 25314 1 1 152 ASP CA C 14.276 -5.880 8.121 1.00 . A A . 891 ASP CA 1 1
11 25315 1 1 152 ASP CB C 15.529 -6.746 8.340 1.00 . A A . 891 ASP CB 1 1
11 25316 1 1 152 ASP CG C 15.983 -7.465 7.078 1.00 . A A . 891 ASP CG 1 1
11 25317 1 1 152 ASP H H 15.552 -4.489 7.135 1.00 . A A . 891 ASP H 1 1
11 25318 1 1 152 ASP HA H 13.494 -6.470 7.652 1.00 . A A . 891 ASP HA 1 1
11 25319 1 1 152 ASP HB2 H 16.335 -6.122 8.698 1.00 . A A . 891 ASP HB2 1 1
11 25320 1 1 152 ASP HB3 H 15.309 -7.490 9.105 1.00 . A A . 891 ASP HB3 1 1
11 25321 1 1 152 ASP N N 14.586 -4.706 7.285 1.00 . A A . 891 ASP N 1 1
11 25322 1 1 152 ASP O O 13.168 -6.116 10.262 1.00 . A A . 891 ASP O 1 1
11 25323 1 1 152 ASP OD1 O 16.450 -6.778 6.140 1.00 . A A . 891 ASP OD1 1 1
11 25324 1 1 152 ASP OD2 O 15.897 -8.709 7.025 1.00 . A A . 891 ASP OD2 1 1
11 25325 1 1 153 LEU C C 12.199 -3.022 10.859 1.00 . A A . 892 LEU C 1 1
11 25326 1 1 153 LEU CA C 13.661 -3.438 10.977 1.00 . A A . 892 LEU CA 1 1
11 25327 1 1 153 LEU CB C 14.524 -2.174 11.186 1.00 . A A . 892 LEU CB 1 1
11 25328 1 1 153 LEU CD1 C 14.445 -2.068 13.690 1.00 . A A . 892 LEU CD1 1 1
11 25329 1 1 153 LEU CD2 C 15.060 -0.053 12.378 1.00 . A A . 892 LEU CD2 1 1
11 25330 1 1 153 LEU CG C 14.198 -1.302 12.399 1.00 . A A . 892 LEU CG 1 1
11 25331 1 1 153 LEU H H 14.595 -3.592 9.082 1.00 . A A . 892 LEU H 1 1
11 25332 1 1 153 LEU HA H 13.773 -4.111 11.827 1.00 . A A . 892 LEU HA 1 1
11 25333 1 1 153 LEU HB2 H 15.567 -2.461 11.246 1.00 . A A . 892 LEU HB2 1 1
11 25334 1 1 153 LEU HB3 H 14.403 -1.550 10.315 1.00 . A A . 892 LEU HB3 1 1
11 25335 1 1 153 LEU HD11 H 13.766 -2.917 13.749 1.00 . A A . 892 LEU HD11 1 1
11 25336 1 1 153 LEU HD12 H 14.250 -1.413 14.532 1.00 . A A . 892 LEU HD12 1 1
11 25337 1 1 153 LEU HD13 H 15.477 -2.420 13.739 1.00 . A A . 892 LEU HD13 1 1
11 25338 1 1 153 LEU HD21 H 14.785 0.584 13.217 1.00 . A A . 892 LEU HD21 1 1
11 25339 1 1 153 LEU HD22 H 14.873 0.509 11.445 1.00 . A A . 892 LEU HD22 1 1
11 25340 1 1 153 LEU HD23 H 16.099 -0.305 12.440 1.00 . A A . 892 LEU HD23 1 1
11 25341 1 1 153 LEU HG H 13.157 -1.006 12.355 1.00 . A A . 892 LEU HG 1 1
11 25342 1 1 153 LEU N N 14.081 -4.114 9.753 1.00 . A A . 892 LEU N 1 1
11 25343 1 1 153 LEU O O 11.860 -2.428 9.803 1.00 . A A . 892 LEU O 1 1
11 25344 1 1 153 LEU OXT O 11.427 -3.263 11.798 1.00 . A A . 892 LEU OXT 1 1
12 25345 1 1 1 GLY C C -1.574 1.160 -17.380 1.00 . A A . 740 GLY C 1 1
12 25346 1 1 1 GLY CA C -2.852 1.344 -18.147 1.00 . A A . 740 GLY CA 1 1
12 25347 1 1 1 GLY H1 H -4.811 0.817 -18.031 1.00 . A A . 740 GLY H1 1 1
12 25348 1 1 1 GLY H2 H -3.769 -0.331 -17.458 1.00 . A A . 740 GLY H2 1 1
12 25349 1 1 1 GLY H3 H -4.082 1.020 -16.565 1.00 . A A . 740 GLY H3 1 1
12 25350 1 1 1 GLY HA2 H -2.722 0.952 -19.154 1.00 . A A . 740 GLY HA2 1 1
12 25351 1 1 1 GLY HA3 H -3.078 2.408 -18.210 1.00 . A A . 740 GLY HA3 1 1
12 25352 1 1 1 GLY N N -3.963 0.659 -17.502 1.00 . A A . 740 GLY N 1 1
12 25353 1 1 1 GLY O O -1.451 0.195 -16.629 1.00 . A A . 740 GLY O 1 1
12 25354 1 1 2 SER C C 0.592 2.327 -15.400 1.00 . A A . 741 SER C 1 1
12 25355 1 1 2 SER CA C 0.669 1.995 -16.894 1.00 . A A . 741 SER CA 1 1
12 25356 1 1 2 SER CB C 1.625 2.976 -17.574 1.00 . A A . 741 SER CB 1 1
12 25357 1 1 2 SER H H -0.784 2.836 -18.209 1.00 . A A . 741 SER H 1 1
12 25358 1 1 2 SER HA H 1.070 0.989 -17.004 1.00 . A A . 741 SER HA 1 1
12 25359 1 1 2 SER HB2 H 1.244 3.992 -17.459 1.00 . A A . 741 SER HB2 1 1
12 25360 1 1 2 SER HB3 H 2.612 2.907 -17.115 1.00 . A A . 741 SER HB3 1 1
12 25361 1 1 2 SER HG H 2.202 3.378 -19.394 1.00 . A A . 741 SER HG 1 1
12 25362 1 1 2 SER N N -0.625 2.063 -17.567 1.00 . A A . 741 SER N 1 1
12 25363 1 1 2 SER O O -0.451 2.709 -14.878 1.00 . A A . 741 SER O 1 1
12 25364 1 1 2 SER OG O 1.725 2.668 -18.952 1.00 . A A . 741 SER OG 1 1
12 25365 1 1 3 SER C C 3.331 2.966 -13.277 1.00 . A A . 742 SER C 1 1
12 25366 1 1 3 SER CA C 1.883 2.523 -13.319 1.00 . A A . 742 SER CA 1 1
12 25367 1 1 3 SER CB C 1.650 1.305 -12.424 1.00 . A A . 742 SER CB 1 1
12 25368 1 1 3 SER H H 2.551 1.854 -15.214 1.00 . A A . 742 SER H 1 1
12 25369 1 1 3 SER HA H 1.222 3.343 -13.037 1.00 . A A . 742 SER HA 1 1
12 25370 1 1 3 SER HB2 H 0.605 1.002 -12.500 1.00 . A A . 742 SER HB2 1 1
12 25371 1 1 3 SER HB3 H 2.284 0.483 -12.763 1.00 . A A . 742 SER HB3 1 1
12 25372 1 1 3 SER HG H 2.870 1.357 -10.901 1.00 . A A . 742 SER HG 1 1
12 25373 1 1 3 SER N N 1.725 2.188 -14.731 1.00 . A A . 742 SER N 1 1
12 25374 1 1 3 SER O O 4.104 2.547 -14.138 1.00 . A A . 742 SER O 1 1
12 25375 1 1 3 SER OG O 1.954 1.600 -11.068 1.00 . A A . 742 SER OG 1 1
12 25376 1 1 4 ILE C C 6.154 3.300 -11.942 1.00 . A A . 743 ILE C 1 1
12 25377 1 1 4 ILE CA C 5.088 4.303 -12.342 1.00 . A A . 743 ILE CA 1 1
12 25378 1 1 4 ILE CB C 5.259 5.625 -11.563 1.00 . A A . 743 ILE CB 1 1
12 25379 1 1 4 ILE CD1 C 4.922 8.150 -11.990 1.00 . A A . 743 ILE CD1 1 1
12 25380 1 1 4 ILE CG1 C 4.533 6.729 -12.347 1.00 . A A . 743 ILE CG1 1 1
12 25381 1 1 4 ILE CG2 C 6.718 5.975 -11.427 1.00 . A A . 743 ILE CG2 1 1
12 25382 1 1 4 ILE H H 3.092 4.114 -11.611 1.00 . A A . 743 ILE H 1 1
12 25383 1 1 4 ILE HA H 5.298 4.542 -13.380 1.00 . A A . 743 ILE HA 1 1
12 25384 1 1 4 ILE HB H 4.844 5.532 -10.573 1.00 . A A . 743 ILE HB 1 1
12 25385 1 1 4 ILE HD11 H 4.224 8.840 -12.458 1.00 . A A . 743 ILE HD11 1 1
12 25386 1 1 4 ILE HD12 H 4.899 8.281 -10.910 1.00 . A A . 743 ILE HD12 1 1
12 25387 1 1 4 ILE HD13 H 5.932 8.346 -12.371 1.00 . A A . 743 ILE HD13 1 1
12 25388 1 1 4 ILE HG12 H 4.736 6.585 -13.406 1.00 . A A . 743 ILE HG12 1 1
12 25389 1 1 4 ILE HG13 H 3.481 6.603 -12.202 1.00 . A A . 743 ILE HG13 1 1
12 25390 1 1 4 ILE HG21 H 6.836 6.882 -10.843 1.00 . A A . 743 ILE HG21 1 1
12 25391 1 1 4 ILE HG22 H 7.248 5.178 -10.912 1.00 . A A . 743 ILE HG22 1 1
12 25392 1 1 4 ILE HG23 H 7.139 6.109 -12.423 1.00 . A A . 743 ILE HG23 1 1
12 25393 1 1 4 ILE N N 3.723 3.803 -12.328 1.00 . A A . 743 ILE N 1 1
12 25394 1 1 4 ILE O O 6.254 2.827 -10.809 1.00 . A A . 743 ILE O 1 1
12 25395 1 1 5 SER C C 9.325 3.301 -12.700 1.00 . A A . 744 SER C 1 1
12 25396 1 1 5 SER CA C 8.195 2.270 -12.856 1.00 . A A . 744 SER CA 1 1
12 25397 1 1 5 SER CB C 8.382 1.438 -14.116 1.00 . A A . 744 SER CB 1 1
12 25398 1 1 5 SER H H 6.719 3.433 -13.850 1.00 . A A . 744 SER H 1 1
12 25399 1 1 5 SER HA H 8.166 1.614 -11.986 1.00 . A A . 744 SER HA 1 1
12 25400 1 1 5 SER HB2 H 8.502 2.105 -14.970 1.00 . A A . 744 SER HB2 1 1
12 25401 1 1 5 SER HB3 H 9.274 0.822 -14.011 1.00 . A A . 744 SER HB3 1 1
12 25402 1 1 5 SER HG H 7.395 0.135 -15.164 1.00 . A A . 744 SER HG 1 1
12 25403 1 1 5 SER N N 6.960 3.034 -12.949 1.00 . A A . 744 SER N 1 1
12 25404 1 1 5 SER O O 9.071 4.503 -12.746 1.00 . A A . 744 SER O 1 1
12 25405 1 1 5 SER OG O 7.261 0.604 -14.333 1.00 . A A . 744 SER OG 1 1
12 25406 1 1 6 GLN C C 11.814 4.682 -13.653 1.00 . A A . 745 GLN C 1 1
12 25407 1 1 6 GLN CA C 11.665 3.841 -12.379 1.00 . A A . 745 GLN CA 1 1
12 25408 1 1 6 GLN CB C 12.985 3.116 -12.103 1.00 . A A . 745 GLN CB 1 1
12 25409 1 1 6 GLN CD C 14.280 1.657 -10.552 1.00 . A A . 745 GLN CD 1 1
12 25410 1 1 6 GLN CG C 12.955 2.226 -10.871 1.00 . A A . 745 GLN CG 1 1
12 25411 1 1 6 GLN H H 10.776 1.886 -12.525 1.00 . A A . 745 GLN H 1 1
12 25412 1 1 6 GLN HA H 11.443 4.506 -11.544 1.00 . A A . 745 GLN HA 1 1
12 25413 1 1 6 GLN HB2 H 13.236 2.501 -12.968 1.00 . A A . 745 GLN HB2 1 1
12 25414 1 1 6 GLN HB3 H 13.767 3.864 -11.977 1.00 . A A . 745 GLN HB3 1 1
12 25415 1 1 6 GLN HE21 H 13.507 -0.092 -10.998 1.00 . A A . 745 GLN HE21 1 1
12 25416 1 1 6 GLN HE22 H 15.200 -0.105 -10.498 1.00 . A A . 745 GLN HE22 1 1
12 25417 1 1 6 GLN HG2 H 12.587 2.789 -10.016 1.00 . A A . 745 GLN HG2 1 1
12 25418 1 1 6 GLN HG3 H 12.307 1.363 -11.059 1.00 . A A . 745 GLN HG3 1 1
12 25419 1 1 6 GLN N N 10.566 2.876 -12.531 1.00 . A A . 745 GLN N 1 1
12 25420 1 1 6 GLN NE2 N 14.343 0.382 -10.688 1.00 . A A . 745 GLN NE2 1 1
12 25421 1 1 6 GLN O O 12.103 5.868 -13.599 1.00 . A A . 745 GLN O 1 1
12 25422 1 1 6 GLN OE1 O 15.226 2.327 -10.184 1.00 . A A . 745 GLN OE1 1 1
12 25423 1 1 7 GLU C C 10.652 5.672 -16.277 1.00 . A A . 746 GLU C 1 1
12 25424 1 1 7 GLU CA C 11.715 4.627 -16.119 1.00 . A A . 746 GLU CA 1 1
12 25425 1 1 7 GLU CB C 11.470 3.563 -17.194 1.00 . A A . 746 GLU CB 1 1
12 25426 1 1 7 GLU CD C 11.271 1.337 -15.996 1.00 . A A . 746 GLU CD 1 1
12 25427 1 1 7 GLU CG C 12.103 2.221 -16.918 1.00 . A A . 746 GLU CG 1 1
12 25428 1 1 7 GLU H H 11.338 3.071 -14.745 1.00 . A A . 746 GLU H 1 1
12 25429 1 1 7 GLU HA H 12.702 5.071 -16.244 1.00 . A A . 746 GLU HA 1 1
12 25430 1 1 7 GLU HB2 H 10.398 3.414 -17.304 1.00 . A A . 746 GLU HB2 1 1
12 25431 1 1 7 GLU HB3 H 11.854 3.942 -18.141 1.00 . A A . 746 GLU HB3 1 1
12 25432 1 1 7 GLU HG2 H 12.195 1.720 -17.858 1.00 . A A . 746 GLU HG2 1 1
12 25433 1 1 7 GLU HG3 H 13.089 2.375 -16.486 1.00 . A A . 746 GLU HG3 1 1
12 25434 1 1 7 GLU N N 11.595 4.037 -14.789 1.00 . A A . 746 GLU N 1 1
12 25435 1 1 7 GLU O O 10.875 6.751 -16.789 1.00 . A A . 746 GLU O 1 1
12 25436 1 1 7 GLU OE1 O 10.273 0.762 -16.459 1.00 . A A . 746 GLU OE1 1 1
12 25437 1 1 7 GLU OE2 O 11.609 1.232 -14.791 1.00 . A A . 746 GLU OE2 1 1
12 25438 1 1 8 GLN C C 8.630 7.521 -15.052 1.00 . A A . 747 GLN C 1 1
12 25439 1 1 8 GLN CA C 8.346 6.231 -15.824 1.00 . A A . 747 GLN CA 1 1
12 25440 1 1 8 GLN CB C 7.121 5.580 -15.212 1.00 . A A . 747 GLN CB 1 1
12 25441 1 1 8 GLN CD C 5.090 5.845 -16.605 1.00 . A A . 747 GLN CD 1 1
12 25442 1 1 8 GLN CG C 6.189 4.911 -16.169 1.00 . A A . 747 GLN CG 1 1
12 25443 1 1 8 GLN H H 9.379 4.377 -15.439 1.00 . A A . 747 GLN H 1 1
12 25444 1 1 8 GLN HA H 8.144 6.477 -16.851 1.00 . A A . 747 GLN HA 1 1
12 25445 1 1 8 GLN HB2 H 7.459 4.847 -14.507 1.00 . A A . 747 GLN HB2 1 1
12 25446 1 1 8 GLN HB3 H 6.561 6.339 -14.673 1.00 . A A . 747 GLN HB3 1 1
12 25447 1 1 8 GLN HE21 H 6.413 6.972 -17.601 1.00 . A A . 747 GLN HE21 1 1
12 25448 1 1 8 GLN HE22 H 4.760 7.503 -17.675 1.00 . A A . 747 GLN HE22 1 1
12 25449 1 1 8 GLN HG2 H 6.742 4.561 -17.040 1.00 . A A . 747 GLN HG2 1 1
12 25450 1 1 8 GLN HG3 H 5.741 4.063 -15.658 1.00 . A A . 747 GLN HG3 1 1
12 25451 1 1 8 GLN N N 9.478 5.314 -15.805 1.00 . A A . 747 GLN N 1 1
12 25452 1 1 8 GLN NE2 N 5.446 6.845 -17.350 1.00 . A A . 747 GLN NE2 1 1
12 25453 1 1 8 GLN O O 8.609 8.604 -15.604 1.00 . A A . 747 GLN O 1 1
12 25454 1 1 8 GLN OE1 O 3.936 5.668 -16.251 1.00 . A A . 747 GLN OE1 1 1
12 25455 1 1 9 MET C C 10.406 9.363 -13.535 1.00 . A A . 748 MET C 1 1
12 25456 1 1 9 MET CA C 9.224 8.591 -12.955 1.00 . A A . 748 MET CA 1 1
12 25457 1 1 9 MET CB C 9.469 8.173 -11.502 1.00 . A A . 748 MET CB 1 1
12 25458 1 1 9 MET CE C 9.668 7.537 -8.534 1.00 . A A . 748 MET CE 1 1
12 25459 1 1 9 MET CG C 10.904 8.182 -11.063 1.00 . A A . 748 MET CG 1 1
12 25460 1 1 9 MET H H 8.901 6.504 -13.313 1.00 . A A . 748 MET H 1 1
12 25461 1 1 9 MET HA H 8.373 9.255 -12.975 1.00 . A A . 748 MET HA 1 1
12 25462 1 1 9 MET HB2 H 8.902 8.842 -10.855 1.00 . A A . 748 MET HB2 1 1
12 25463 1 1 9 MET HB3 H 9.093 7.166 -11.376 1.00 . A A . 748 MET HB3 1 1
12 25464 1 1 9 MET HE1 H 8.837 7.016 -9.018 1.00 . A A . 748 MET HE1 1 1
12 25465 1 1 9 MET HE2 H 9.804 7.133 -7.531 1.00 . A A . 748 MET HE2 1 1
12 25466 1 1 9 MET HE3 H 9.445 8.600 -8.469 1.00 . A A . 748 MET HE3 1 1
12 25467 1 1 9 MET HG2 H 11.499 7.721 -11.847 1.00 . A A . 748 MET HG2 1 1
12 25468 1 1 9 MET HG3 H 11.219 9.213 -10.950 1.00 . A A . 748 MET HG3 1 1
12 25469 1 1 9 MET N N 8.912 7.412 -13.762 1.00 . A A . 748 MET N 1 1
12 25470 1 1 9 MET O O 10.520 10.566 -13.347 1.00 . A A . 748 MET O 1 1
12 25471 1 1 9 MET SD S 11.207 7.283 -9.506 1.00 . A A . 748 MET SD 1 1
12 25472 1 1 10 ASN C C 12.019 10.263 -15.968 1.00 . A A . 749 ASN C 1 1
12 25473 1 1 10 ASN CA C 12.429 9.267 -14.881 1.00 . A A . 749 ASN CA 1 1
12 25474 1 1 10 ASN CB C 13.322 8.161 -15.455 1.00 . A A . 749 ASN CB 1 1
12 25475 1 1 10 ASN CG C 13.960 8.545 -16.767 1.00 . A A . 749 ASN CG 1 1
12 25476 1 1 10 ASN H H 11.103 7.673 -14.373 1.00 . A A . 749 ASN H 1 1
12 25477 1 1 10 ASN HA H 12.985 9.810 -14.139 1.00 . A A . 749 ASN HA 1 1
12 25478 1 1 10 ASN HB2 H 14.067 7.876 -14.725 1.00 . A A . 749 ASN HB2 1 1
12 25479 1 1 10 ASN HB3 H 12.726 7.291 -15.622 1.00 . A A . 749 ASN HB3 1 1
12 25480 1 1 10 ASN HD21 H 12.565 7.482 -17.763 1.00 . A A . 749 ASN HD21 1 1
12 25481 1 1 10 ASN HD22 H 13.718 8.336 -18.752 1.00 . A A . 749 ASN HD22 1 1
12 25482 1 1 10 ASN N N 11.265 8.664 -14.251 1.00 . A A . 749 ASN N 1 1
12 25483 1 1 10 ASN ND2 N 13.376 8.083 -17.847 1.00 . A A . 749 ASN ND2 1 1
12 25484 1 1 10 ASN O O 12.447 11.413 -15.946 1.00 . A A . 749 ASN O 1 1
12 25485 1 1 10 ASN OD1 O 14.950 9.253 -16.809 1.00 . A A . 749 ASN OD1 1 1
12 25486 1 1 11 GLU C C 9.868 11.805 -17.469 1.00 . A A . 750 GLU C 1 1
12 25487 1 1 11 GLU CA C 10.761 10.695 -18.011 1.00 . A A . 750 GLU CA 1 1
12 25488 1 1 11 GLU CB C 10.042 9.896 -19.113 1.00 . A A . 750 GLU CB 1 1
12 25489 1 1 11 GLU CD C 8.144 8.306 -19.628 1.00 . A A . 750 GLU CD 1 1
12 25490 1 1 11 GLU CG C 9.004 8.955 -18.579 1.00 . A A . 750 GLU CG 1 1
12 25491 1 1 11 GLU H H 10.840 8.878 -16.859 1.00 . A A . 750 GLU H 1 1
12 25492 1 1 11 GLU HA H 11.644 11.158 -18.452 1.00 . A A . 750 GLU HA 1 1
12 25493 1 1 11 GLU HB2 H 9.566 10.598 -19.798 1.00 . A A . 750 GLU HB2 1 1
12 25494 1 1 11 GLU HB3 H 10.782 9.317 -19.666 1.00 . A A . 750 GLU HB3 1 1
12 25495 1 1 11 GLU HG2 H 9.496 8.177 -18.020 1.00 . A A . 750 GLU HG2 1 1
12 25496 1 1 11 GLU HG3 H 8.373 9.503 -17.906 1.00 . A A . 750 GLU HG3 1 1
12 25497 1 1 11 GLU N N 11.185 9.832 -16.901 1.00 . A A . 750 GLU N 1 1
12 25498 1 1 11 GLU O O 9.903 12.930 -17.957 1.00 . A A . 750 GLU O 1 1
12 25499 1 1 11 GLU OE1 O 8.687 7.661 -20.538 1.00 . A A . 750 GLU OE1 1 1
12 25500 1 1 11 GLU OE2 O 6.906 8.424 -19.515 1.00 . A A . 750 GLU OE2 1 1
12 25501 1 1 12 PHE C C 9.125 13.647 -15.237 1.00 . A A . 751 PHE C 1 1
12 25502 1 1 12 PHE CA C 8.263 12.521 -15.793 1.00 . A A . 751 PHE CA 1 1
12 25503 1 1 12 PHE CB C 7.452 11.896 -14.656 1.00 . A A . 751 PHE CB 1 1
12 25504 1 1 12 PHE CD1 C 5.256 11.851 -15.891 1.00 . A A . 751 PHE CD1 1 1
12 25505 1 1 12 PHE CD2 C 6.030 9.835 -14.803 1.00 . A A . 751 PHE CD2 1 1
12 25506 1 1 12 PHE CE1 C 4.106 11.174 -16.345 1.00 . A A . 751 PHE CE1 1 1
12 25507 1 1 12 PHE CE2 C 4.887 9.149 -15.263 1.00 . A A . 751 PHE CE2 1 1
12 25508 1 1 12 PHE CG C 6.227 11.183 -15.122 1.00 . A A . 751 PHE CG 1 1
12 25509 1 1 12 PHE CZ C 3.931 9.822 -16.046 1.00 . A A . 751 PHE CZ 1 1
12 25510 1 1 12 PHE H H 9.065 10.547 -16.081 1.00 . A A . 751 PHE H 1 1
12 25511 1 1 12 PHE HA H 7.585 12.946 -16.531 1.00 . A A . 751 PHE HA 1 1
12 25512 1 1 12 PHE HB2 H 8.084 11.187 -14.112 1.00 . A A . 751 PHE HB2 1 1
12 25513 1 1 12 PHE HB3 H 7.149 12.683 -13.972 1.00 . A A . 751 PHE HB3 1 1
12 25514 1 1 12 PHE HD1 H 5.388 12.893 -16.139 1.00 . A A . 751 PHE HD1 1 1
12 25515 1 1 12 PHE HD2 H 6.767 9.312 -14.201 1.00 . A A . 751 PHE HD2 1 1
12 25516 1 1 12 PHE HE1 H 3.365 11.695 -16.930 1.00 . A A . 751 PHE HE1 1 1
12 25517 1 1 12 PHE HE2 H 4.749 8.108 -15.023 1.00 . A A . 751 PHE HE2 1 1
12 25518 1 1 12 PHE HZ H 3.063 9.299 -16.414 1.00 . A A . 751 PHE HZ 1 1
12 25519 1 1 12 PHE N N 9.094 11.506 -16.434 1.00 . A A . 751 PHE N 1 1
12 25520 1 1 12 PHE O O 8.842 14.830 -15.441 1.00 . A A . 751 PHE O 1 1
12 25521 1 1 13 ARG C C 11.834 15.017 -15.043 1.00 . A A . 752 ARG C 1 1
12 25522 1 1 13 ARG CA C 11.089 14.280 -13.955 1.00 . A A . 752 ARG CA 1 1
12 25523 1 1 13 ARG CB C 12.086 13.607 -13.011 1.00 . A A . 752 ARG CB 1 1
12 25524 1 1 13 ARG CD C 12.213 11.969 -11.100 1.00 . A A . 752 ARG CD 1 1
12 25525 1 1 13 ARG CG C 11.426 13.093 -11.746 1.00 . A A . 752 ARG CG 1 1
12 25526 1 1 13 ARG CZ C 12.661 12.637 -8.743 1.00 . A A . 752 ARG CZ 1 1
12 25527 1 1 13 ARG H H 10.387 12.297 -14.394 1.00 . A A . 752 ARG H 1 1
12 25528 1 1 13 ARG HA H 10.502 15.008 -13.397 1.00 . A A . 752 ARG HA 1 1
12 25529 1 1 13 ARG HB2 H 12.551 12.772 -13.536 1.00 . A A . 752 ARG HB2 1 1
12 25530 1 1 13 ARG HB3 H 12.861 14.323 -12.739 1.00 . A A . 752 ARG HB3 1 1
12 25531 1 1 13 ARG HD2 H 11.503 11.220 -10.729 1.00 . A A . 752 ARG HD2 1 1
12 25532 1 1 13 ARG HD3 H 12.841 11.495 -11.855 1.00 . A A . 752 ARG HD3 1 1
12 25533 1 1 13 ARG HE H 14.023 12.651 -10.224 1.00 . A A . 752 ARG HE 1 1
12 25534 1 1 13 ARG HG2 H 11.310 13.913 -11.038 1.00 . A A . 752 ARG HG2 1 1
12 25535 1 1 13 ARG HG3 H 10.441 12.710 -11.997 1.00 . A A . 752 ARG HG3 1 1
12 25536 1 1 13 ARG HH11 H 10.750 12.084 -9.027 1.00 . A A . 752 ARG HH11 1 1
12 25537 1 1 13 ARG HH12 H 11.160 12.563 -7.402 1.00 . A A . 752 ARG HH12 1 1
12 25538 1 1 13 ARG HH21 H 14.466 13.263 -8.135 1.00 . A A . 752 ARG HH21 1 1
12 25539 1 1 13 ARG HH22 H 13.228 13.224 -6.912 1.00 . A A . 752 ARG HH22 1 1
12 25540 1 1 13 ARG N N 10.191 13.285 -14.539 1.00 . A A . 752 ARG N 1 1
12 25541 1 1 13 ARG NE N 13.060 12.454 -9.998 1.00 . A A . 752 ARG NE 1 1
12 25542 1 1 13 ARG NH1 N 11.428 12.408 -8.357 1.00 . A A . 752 ARG NH1 1 1
12 25543 1 1 13 ARG NH2 N 13.517 13.073 -7.862 1.00 . A A . 752 ARG NH2 1 1
12 25544 1 1 13 ARG O O 12.012 16.221 -14.953 1.00 . A A . 752 ARG O 1 1
12 25545 1 1 14 ALA C C 12.156 15.921 -17.921 1.00 . A A . 753 ALA C 1 1
12 25546 1 1 14 ALA CA C 13.014 14.925 -17.149 1.00 . A A . 753 ALA CA 1 1
12 25547 1 1 14 ALA CB C 13.579 13.861 -18.092 1.00 . A A . 753 ALA CB 1 1
12 25548 1 1 14 ALA H H 12.084 13.303 -16.110 1.00 . A A . 753 ALA H 1 1
12 25549 1 1 14 ALA HA H 13.845 15.477 -16.710 1.00 . A A . 753 ALA HA 1 1
12 25550 1 1 14 ALA HB1 H 12.764 13.338 -18.594 1.00 . A A . 753 ALA HB1 1 1
12 25551 1 1 14 ALA HB2 H 14.214 14.343 -18.841 1.00 . A A . 753 ALA HB2 1 1
12 25552 1 1 14 ALA HB3 H 14.176 13.144 -17.525 1.00 . A A . 753 ALA HB3 1 1
12 25553 1 1 14 ALA N N 12.265 14.303 -16.069 1.00 . A A . 753 ALA N 1 1
12 25554 1 1 14 ALA O O 12.637 16.984 -18.276 1.00 . A A . 753 ALA O 1 1
12 25555 1 1 15 SER C C 9.757 17.774 -18.098 1.00 . A A . 754 SER C 1 1
12 25556 1 1 15 SER CA C 10.007 16.494 -18.897 1.00 . A A . 754 SER CA 1 1
12 25557 1 1 15 SER CB C 8.684 15.794 -19.215 1.00 . A A . 754 SER CB 1 1
12 25558 1 1 15 SER H H 10.534 14.690 -17.865 1.00 . A A . 754 SER H 1 1
12 25559 1 1 15 SER HA H 10.490 16.766 -19.837 1.00 . A A . 754 SER HA 1 1
12 25560 1 1 15 SER HB2 H 8.180 15.532 -18.285 1.00 . A A . 754 SER HB2 1 1
12 25561 1 1 15 SER HB3 H 8.050 16.468 -19.791 1.00 . A A . 754 SER HB3 1 1
12 25562 1 1 15 SER HG H 9.216 13.916 -19.370 1.00 . A A . 754 SER HG 1 1
12 25563 1 1 15 SER N N 10.898 15.591 -18.169 1.00 . A A . 754 SER N 1 1
12 25564 1 1 15 SER O O 9.816 18.871 -18.643 1.00 . A A . 754 SER O 1 1
12 25565 1 1 15 SER OG O 8.918 14.617 -19.968 1.00 . A A . 754 SER OG 1 1
12 25566 1 1 16 PHE C C 10.583 19.656 -15.948 1.00 . A A . 755 PHE C 1 1
12 25567 1 1 16 PHE CA C 9.303 18.818 -15.943 1.00 . A A . 755 PHE CA 1 1
12 25568 1 1 16 PHE CB C 8.901 18.358 -14.530 1.00 . A A . 755 PHE CB 1 1
12 25569 1 1 16 PHE CD1 C 9.356 20.348 -13.030 1.00 . A A . 755 PHE CD1 1 1
12 25570 1 1 16 PHE CD2 C 10.692 18.344 -12.744 1.00 . A A . 755 PHE CD2 1 1
12 25571 1 1 16 PHE CE1 C 10.069 20.978 -11.991 1.00 . A A . 755 PHE CE1 1 1
12 25572 1 1 16 PHE CE2 C 11.415 18.967 -11.701 1.00 . A A . 755 PHE CE2 1 1
12 25573 1 1 16 PHE CG C 9.664 19.031 -13.419 1.00 . A A . 755 PHE CG 1 1
12 25574 1 1 16 PHE CZ C 11.104 20.288 -11.327 1.00 . A A . 755 PHE CZ 1 1
12 25575 1 1 16 PHE H H 9.442 16.720 -16.389 1.00 . A A . 755 PHE H 1 1
12 25576 1 1 16 PHE HA H 8.498 19.451 -16.344 1.00 . A A . 755 PHE HA 1 1
12 25577 1 1 16 PHE HB2 H 7.838 18.555 -14.392 1.00 . A A . 755 PHE HB2 1 1
12 25578 1 1 16 PHE HB3 H 9.060 17.285 -14.456 1.00 . A A . 755 PHE HB3 1 1
12 25579 1 1 16 PHE HD1 H 8.574 20.888 -13.535 1.00 . A A . 755 PHE HD1 1 1
12 25580 1 1 16 PHE HD2 H 10.934 17.332 -13.028 1.00 . A A . 755 PHE HD2 1 1
12 25581 1 1 16 PHE HE1 H 9.827 21.992 -11.711 1.00 . A A . 755 PHE HE1 1 1
12 25582 1 1 16 PHE HE2 H 12.207 18.434 -11.199 1.00 . A A . 755 PHE HE2 1 1
12 25583 1 1 16 PHE HZ H 11.660 20.774 -10.539 1.00 . A A . 755 PHE HZ 1 1
12 25584 1 1 16 PHE N N 9.499 17.644 -16.804 1.00 . A A . 755 PHE N 1 1
12 25585 1 1 16 PHE O O 10.519 20.862 -16.027 1.00 . A A . 755 PHE O 1 1
12 25586 1 1 17 ASN C C 13.363 20.363 -17.227 1.00 . A A . 756 ASN C 1 1
12 25587 1 1 17 ASN CA C 13.034 19.693 -15.885 1.00 . A A . 756 ASN CA 1 1
12 25588 1 1 17 ASN CB C 14.115 18.660 -15.524 1.00 . A A . 756 ASN CB 1 1
12 25589 1 1 17 ASN CG C 15.459 18.969 -16.131 1.00 . A A . 756 ASN CG 1 1
12 25590 1 1 17 ASN H H 11.728 17.998 -15.851 1.00 . A A . 756 ASN H 1 1
12 25591 1 1 17 ASN HA H 13.019 20.471 -15.119 1.00 . A A . 756 ASN HA 1 1
12 25592 1 1 17 ASN HB2 H 14.215 18.611 -14.441 1.00 . A A . 756 ASN HB2 1 1
12 25593 1 1 17 ASN HB3 H 13.802 17.688 -15.888 1.00 . A A . 756 ASN HB3 1 1
12 25594 1 1 17 ASN HD21 H 15.043 17.789 -17.709 1.00 . A A . 756 ASN HD21 1 1
12 25595 1 1 17 ASN HD22 H 16.617 18.546 -17.712 1.00 . A A . 756 ASN HD22 1 1
12 25596 1 1 17 ASN N N 11.735 19.007 -15.895 1.00 . A A . 756 ASN N 1 1
12 25597 1 1 17 ASN ND2 N 15.729 18.386 -17.273 1.00 . A A . 756 ASN ND2 1 1
12 25598 1 1 17 ASN O O 13.998 21.407 -17.271 1.00 . A A . 756 ASN O 1 1
12 25599 1 1 17 ASN OD1 O 16.251 19.701 -15.569 1.00 . A A . 756 ASN OD1 1 1
12 25600 1 1 18 HIS C C 12.472 21.599 -19.858 1.00 . A A . 757 HIS C 1 1
12 25601 1 1 18 HIS CA C 13.195 20.280 -19.656 1.00 . A A . 757 HIS CA 1 1
12 25602 1 1 18 HIS CB C 12.734 19.271 -20.716 1.00 . A A . 757 HIS CB 1 1
12 25603 1 1 18 HIS CD2 C 13.893 19.779 -22.987 1.00 . A A . 757 HIS CD2 1 1
12 25604 1 1 18 HIS CE1 C 12.263 20.726 -24.008 1.00 . A A . 757 HIS CE1 1 1
12 25605 1 1 18 HIS CG C 12.843 19.784 -22.119 1.00 . A A . 757 HIS CG 1 1
12 25606 1 1 18 HIS H H 12.394 18.895 -18.238 1.00 . A A . 757 HIS H 1 1
12 25607 1 1 18 HIS HA H 14.266 20.449 -19.770 1.00 . A A . 757 HIS HA 1 1
12 25608 1 1 18 HIS HB2 H 13.334 18.367 -20.624 1.00 . A A . 757 HIS HB2 1 1
12 25609 1 1 18 HIS HB3 H 11.695 19.012 -20.527 1.00 . A A . 757 HIS HB3 1 1
12 25610 1 1 18 HIS HD1 H 10.897 20.554 -22.454 1.00 . A A . 757 HIS HD1 1 1
12 25611 1 1 18 HIS HD2 H 14.870 19.368 -22.777 1.00 . A A . 757 HIS HD2 1 1
12 25612 1 1 18 HIS HE1 H 11.664 21.220 -24.762 1.00 . A A . 757 HIS HE1 1 1
12 25613 1 1 18 HIS N N 12.926 19.756 -18.320 1.00 . A A . 757 HIS N 1 1
12 25614 1 1 18 HIS ND1 N 11.819 20.391 -22.804 1.00 . A A . 757 HIS ND1 1 1
12 25615 1 1 18 HIS NE2 N 13.524 20.387 -24.173 1.00 . A A . 757 HIS NE2 1 1
12 25616 1 1 18 HIS O O 12.963 22.494 -20.545 1.00 . A A . 757 HIS O 1 1
12 25617 1 1 19 PHE C C 10.835 23.901 -18.236 1.00 . A A . 758 PHE C 1 1
12 25618 1 1 19 PHE CA C 10.496 22.921 -19.385 1.00 . A A . 758 PHE CA 1 1
12 25619 1 1 19 PHE CB C 9.002 22.559 -19.358 1.00 . A A . 758 PHE CB 1 1
12 25620 1 1 19 PHE CD1 C 8.980 20.679 -21.100 1.00 . A A . 758 PHE CD1 1 1
12 25621 1 1 19 PHE CD2 C 7.455 22.545 -21.367 1.00 . A A . 758 PHE CD2 1 1
12 25622 1 1 19 PHE CE1 C 8.463 20.078 -22.275 1.00 . A A . 758 PHE CE1 1 1
12 25623 1 1 19 PHE CE2 C 6.931 21.950 -22.544 1.00 . A A . 758 PHE CE2 1 1
12 25624 1 1 19 PHE CG C 8.480 21.915 -20.634 1.00 . A A . 758 PHE CG 1 1
12 25625 1 1 19 PHE CZ C 7.438 20.714 -22.995 1.00 . A A . 758 PHE CZ 1 1
12 25626 1 1 19 PHE H H 10.931 20.942 -18.716 1.00 . A A . 758 PHE H 1 1
12 25627 1 1 19 PHE HA H 10.722 23.410 -20.332 1.00 . A A . 758 PHE HA 1 1
12 25628 1 1 19 PHE HB2 H 8.825 21.877 -18.527 1.00 . A A . 758 PHE HB2 1 1
12 25629 1 1 19 PHE HB3 H 8.434 23.471 -19.187 1.00 . A A . 758 PHE HB3 1 1
12 25630 1 1 19 PHE HD1 H 9.757 20.179 -20.557 1.00 . A A . 758 PHE HD1 1 1
12 25631 1 1 19 PHE HD2 H 7.055 23.490 -21.027 1.00 . A A . 758 PHE HD2 1 1
12 25632 1 1 19 PHE HE1 H 8.851 19.127 -22.613 1.00 . A A . 758 PHE HE1 1 1
12 25633 1 1 19 PHE HE2 H 6.138 22.438 -23.087 1.00 . A A . 758 PHE HE2 1 1
12 25634 1 1 19 PHE HZ H 7.035 20.250 -23.886 1.00 . A A . 758 PHE HZ 1 1
12 25635 1 1 19 PHE N N 11.296 21.712 -19.264 1.00 . A A . 758 PHE N 1 1
12 25636 1 1 19 PHE O O 10.837 25.113 -18.436 1.00 . A A . 758 PHE O 1 1
12 25637 1 1 20 ASP C C 12.954 24.383 -15.805 1.00 . A A . 759 ASP C 1 1
12 25638 1 1 20 ASP CA C 11.462 24.211 -15.874 1.00 . A A . 759 ASP CA 1 1
12 25639 1 1 20 ASP CB C 10.963 23.601 -14.555 1.00 . A A . 759 ASP CB 1 1
12 25640 1 1 20 ASP CG C 11.200 24.519 -13.363 1.00 . A A . 759 ASP CG 1 1
12 25641 1 1 20 ASP H H 11.143 22.381 -16.920 1.00 . A A . 759 ASP H 1 1
12 25642 1 1 20 ASP HA H 11.010 25.192 -15.992 1.00 . A A . 759 ASP HA 1 1
12 25643 1 1 20 ASP HB2 H 9.902 23.393 -14.637 1.00 . A A . 759 ASP HB2 1 1
12 25644 1 1 20 ASP HB3 H 11.479 22.661 -14.371 1.00 . A A . 759 ASP HB3 1 1
12 25645 1 1 20 ASP N N 11.131 23.383 -17.046 1.00 . A A . 759 ASP N 1 1
12 25646 1 1 20 ASP O O 13.635 23.849 -14.933 1.00 . A A . 759 ASP O 1 1
12 25647 1 1 20 ASP OD1 O 11.454 25.730 -13.556 1.00 . A A . 759 ASP OD1 1 1
12 25648 1 1 20 ASP OD2 O 11.146 24.024 -12.219 1.00 . A A . 759 ASP OD2 1 1
12 25649 1 1 21 ARG C C 15.272 26.502 -15.789 1.00 . A A . 760 ARG C 1 1
12 25650 1 1 21 ARG CA C 14.891 25.432 -16.803 1.00 . A A . 760 ARG CA 1 1
12 25651 1 1 21 ARG CB C 15.283 25.858 -18.212 1.00 . A A . 760 ARG CB 1 1
12 25652 1 1 21 ARG CD C 15.541 25.090 -20.600 1.00 . A A . 760 ARG CD 1 1
12 25653 1 1 21 ARG CG C 14.933 24.798 -19.243 1.00 . A A . 760 ARG CG 1 1
12 25654 1 1 21 ARG CZ C 15.588 23.930 -22.805 1.00 . A A . 760 ARG CZ 1 1
12 25655 1 1 21 ARG H H 12.846 25.557 -17.440 1.00 . A A . 760 ARG H 1 1
12 25656 1 1 21 ARG HA H 15.422 24.513 -16.546 1.00 . A A . 760 ARG HA 1 1
12 25657 1 1 21 ARG HB2 H 14.760 26.783 -18.454 1.00 . A A . 760 ARG HB2 1 1
12 25658 1 1 21 ARG HB3 H 16.357 26.040 -18.239 1.00 . A A . 760 ARG HB3 1 1
12 25659 1 1 21 ARG HD2 H 15.221 26.078 -20.935 1.00 . A A . 760 ARG HD2 1 1
12 25660 1 1 21 ARG HD3 H 16.629 25.071 -20.514 1.00 . A A . 760 ARG HD3 1 1
12 25661 1 1 21 ARG HE H 14.378 23.435 -21.268 1.00 . A A . 760 ARG HE 1 1
12 25662 1 1 21 ARG HG2 H 15.299 23.831 -18.896 1.00 . A A . 760 ARG HG2 1 1
12 25663 1 1 21 ARG HG3 H 13.850 24.744 -19.347 1.00 . A A . 760 ARG HG3 1 1
12 25664 1 1 21 ARG HH11 H 16.896 25.449 -22.723 1.00 . A A . 760 ARG HH11 1 1
12 25665 1 1 21 ARG HH12 H 16.866 24.559 -24.222 1.00 . A A . 760 ARG HH12 1 1
12 25666 1 1 21 ARG HH21 H 14.400 22.358 -23.210 1.00 . A A . 760 ARG HH21 1 1
12 25667 1 1 21 ARG HH22 H 15.479 22.840 -24.487 1.00 . A A . 760 ARG HH22 1 1
12 25668 1 1 21 ARG N N 13.463 25.156 -16.743 1.00 . A A . 760 ARG N 1 1
12 25669 1 1 21 ARG NE N 15.109 24.077 -21.576 1.00 . A A . 760 ARG NE 1 1
12 25670 1 1 21 ARG NH1 N 16.522 24.709 -23.290 1.00 . A A . 760 ARG NH1 1 1
12 25671 1 1 21 ARG NH2 N 15.122 22.976 -23.559 1.00 . A A . 760 ARG NH2 1 1
12 25672 1 1 21 ARG O O 16.434 26.861 -15.663 1.00 . A A . 760 ARG O 1 1
12 25673 1 1 22 ASP C C 14.723 27.134 -12.695 1.00 . A A . 761 ASP C 1 1
12 25674 1 1 22 ASP CA C 14.519 27.950 -13.973 1.00 . A A . 761 ASP CA 1 1
12 25675 1 1 22 ASP CB C 13.308 28.875 -13.806 1.00 . A A . 761 ASP CB 1 1
12 25676 1 1 22 ASP CG C 13.593 30.059 -12.890 1.00 . A A . 761 ASP CG 1 1
12 25677 1 1 22 ASP H H 13.325 26.692 -15.240 1.00 . A A . 761 ASP H 1 1
12 25678 1 1 22 ASP HA H 15.412 28.543 -14.178 1.00 . A A . 761 ASP HA 1 1
12 25679 1 1 22 ASP HB2 H 13.014 29.251 -14.786 1.00 . A A . 761 ASP HB2 1 1
12 25680 1 1 22 ASP HB3 H 12.480 28.299 -13.391 1.00 . A A . 761 ASP HB3 1 1
12 25681 1 1 22 ASP N N 14.277 26.995 -15.062 1.00 . A A . 761 ASP N 1 1
12 25682 1 1 22 ASP O O 15.163 27.641 -11.666 1.00 . A A . 761 ASP O 1 1
12 25683 1 1 22 ASP OD1 O 14.577 30.791 -13.144 1.00 . A A . 761 ASP OD1 1 1
12 25684 1 1 22 ASP OD2 O 12.822 30.268 -11.925 1.00 . A A . 761 ASP OD2 1 1
12 25685 1 1 23 HIS C C 13.843 25.316 -10.435 1.00 . A A . 762 HIS C 1 1
12 25686 1 1 23 HIS CA C 14.517 24.865 -11.734 1.00 . A A . 762 HIS CA 1 1
12 25687 1 1 23 HIS CB C 15.977 24.495 -11.525 1.00 . A A . 762 HIS CB 1 1
12 25688 1 1 23 HIS CD2 C 17.673 24.508 -13.483 1.00 . A A . 762 HIS CD2 1 1
12 25689 1 1 23 HIS CE1 C 17.069 22.725 -14.503 1.00 . A A . 762 HIS CE1 1 1
12 25690 1 1 23 HIS CG C 16.639 23.996 -12.771 1.00 . A A . 762 HIS CG 1 1
12 25691 1 1 23 HIS H H 14.048 25.511 -13.688 1.00 . A A . 762 HIS H 1 1
12 25692 1 1 23 HIS HA H 14.013 23.969 -12.074 1.00 . A A . 762 HIS HA 1 1
12 25693 1 1 23 HIS HB2 H 16.511 25.374 -11.173 1.00 . A A . 762 HIS HB2 1 1
12 25694 1 1 23 HIS HB3 H 16.036 23.719 -10.764 1.00 . A A . 762 HIS HB3 1 1
12 25695 1 1 23 HIS HD1 H 15.523 22.244 -13.198 1.00 . A A . 762 HIS HD1 1 1
12 25696 1 1 23 HIS HD2 H 18.191 25.417 -13.233 1.00 . A A . 762 HIS HD2 1 1
12 25697 1 1 23 HIS HE1 H 17.002 21.915 -15.217 1.00 . A A . 762 HIS HE1 1 1
12 25698 1 1 23 HIS N N 14.404 25.848 -12.807 1.00 . A A . 762 HIS N 1 1
12 25699 1 1 23 HIS ND1 N 16.268 22.861 -13.450 1.00 . A A . 762 HIS ND1 1 1
12 25700 1 1 23 HIS NE2 N 17.953 23.700 -14.568 1.00 . A A . 762 HIS NE2 1 1
12 25701 1 1 23 HIS O O 14.309 25.017 -9.332 1.00 . A A . 762 HIS O 1 1
12 25702 1 1 24 SER C C 11.224 25.415 -8.738 1.00 . A A . 763 SER C 1 1
12 25703 1 1 24 SER CA C 11.989 26.543 -9.430 1.00 . A A . 763 SER CA 1 1
12 25704 1 1 24 SER CB C 11.005 27.616 -9.892 1.00 . A A . 763 SER CB 1 1
12 25705 1 1 24 SER H H 12.390 26.232 -11.512 1.00 . A A . 763 SER H 1 1
12 25706 1 1 24 SER HA H 12.689 26.984 -8.721 1.00 . A A . 763 SER HA 1 1
12 25707 1 1 24 SER HB2 H 10.532 28.065 -9.019 1.00 . A A . 763 SER HB2 1 1
12 25708 1 1 24 SER HB3 H 11.543 28.388 -10.444 1.00 . A A . 763 SER HB3 1 1
12 25709 1 1 24 SER HG H 10.346 26.983 -11.628 1.00 . A A . 763 SER HG 1 1
12 25710 1 1 24 SER N N 12.734 26.028 -10.578 1.00 . A A . 763 SER N 1 1
12 25711 1 1 24 SER O O 10.839 25.524 -7.573 1.00 . A A . 763 SER O 1 1
12 25712 1 1 24 SER OG O 10.004 27.052 -10.725 1.00 . A A . 763 SER OG 1 1
12 25713 1 1 25 GLY C C 8.816 23.272 -9.375 1.00 . A A . 764 GLY C 1 1
12 25714 1 1 25 GLY CA C 10.267 23.190 -8.957 1.00 . A A . 764 GLY CA 1 1
12 25715 1 1 25 GLY H H 11.331 24.299 -10.444 1.00 . A A . 764 GLY H 1 1
12 25716 1 1 25 GLY HA2 H 10.702 22.278 -9.356 1.00 . A A . 764 GLY HA2 1 1
12 25717 1 1 25 GLY HA3 H 10.330 23.173 -7.870 1.00 . A A . 764 GLY HA3 1 1
12 25718 1 1 25 GLY N N 10.998 24.334 -9.473 1.00 . A A . 764 GLY N 1 1
12 25719 1 1 25 GLY O O 8.000 22.402 -9.027 1.00 . A A . 764 GLY O 1 1
12 25720 1 1 26 THR C C 7.117 25.230 -11.929 1.00 . A A . 765 THR C 1 1
12 25721 1 1 26 THR CA C 7.127 24.605 -10.550 1.00 . A A . 765 THR CA 1 1
12 25722 1 1 26 THR CB C 6.440 25.642 -9.624 1.00 . A A . 765 THR CB 1 1
12 25723 1 1 26 THR CG2 C 5.934 25.009 -8.359 1.00 . A A . 765 THR CG2 1 1
12 25724 1 1 26 THR H H 9.216 24.983 -10.392 1.00 . A A . 765 THR H 1 1
12 25725 1 1 26 THR HA H 6.547 23.688 -10.568 1.00 . A A . 765 THR HA 1 1
12 25726 1 1 26 THR HB H 5.596 26.087 -10.148 1.00 . A A . 765 THR HB 1 1
12 25727 1 1 26 THR HG1 H 7.958 26.829 -10.023 1.00 . A A . 765 THR HG1 1 1
12 25728 1 1 26 THR HG21 H 5.567 25.785 -7.691 1.00 . A A . 765 THR HG21 1 1
12 25729 1 1 26 THR HG22 H 6.739 24.461 -7.871 1.00 . A A . 765 THR HG22 1 1
12 25730 1 1 26 THR HG23 H 5.123 24.327 -8.602 1.00 . A A . 765 THR HG23 1 1
12 25731 1 1 26 THR N N 8.490 24.325 -10.114 1.00 . A A . 765 THR N 1 1
12 25732 1 1 26 THR O O 8.111 25.777 -12.373 1.00 . A A . 765 THR O 1 1
12 25733 1 1 26 THR OG1 O 7.376 26.664 -9.269 1.00 . A A . 765 THR OG1 1 1
12 25734 1 1 27 LEU C C 4.371 26.367 -13.880 1.00 . A A . 766 LEU C 1 1
12 25735 1 1 27 LEU CA C 5.770 25.808 -13.876 1.00 . A A . 766 LEU CA 1 1
12 25736 1 1 27 LEU CB C 5.929 24.808 -15.019 1.00 . A A . 766 LEU CB 1 1
12 25737 1 1 27 LEU CD1 C 7.470 23.525 -16.528 1.00 . A A . 766 LEU CD1 1 1
12 25738 1 1 27 LEU CD2 C 8.101 25.806 -15.827 1.00 . A A . 766 LEU CD2 1 1
12 25739 1 1 27 LEU CG C 7.373 24.498 -15.416 1.00 . A A . 766 LEU CG 1 1
12 25740 1 1 27 LEU H H 5.186 24.659 -12.182 1.00 . A A . 766 LEU H 1 1
12 25741 1 1 27 LEU HA H 6.473 26.628 -13.997 1.00 . A A . 766 LEU HA 1 1
12 25742 1 1 27 LEU HB2 H 5.440 23.894 -14.727 1.00 . A A . 766 LEU HB2 1 1
12 25743 1 1 27 LEU HB3 H 5.422 25.195 -15.891 1.00 . A A . 766 LEU HB3 1 1
12 25744 1 1 27 LEU HD11 H 6.838 23.840 -17.355 1.00 . A A . 766 LEU HD11 1 1
12 25745 1 1 27 LEU HD12 H 7.179 22.541 -16.187 1.00 . A A . 766 LEU HD12 1 1
12 25746 1 1 27 LEU HD13 H 8.511 23.468 -16.847 1.00 . A A . 766 LEU HD13 1 1
12 25747 1 1 27 LEU HD21 H 8.373 26.370 -14.935 1.00 . A A . 766 LEU HD21 1 1
12 25748 1 1 27 LEU HD22 H 7.457 26.411 -16.465 1.00 . A A . 766 LEU HD22 1 1
12 25749 1 1 27 LEU HD23 H 9.010 25.572 -16.374 1.00 . A A . 766 LEU HD23 1 1
12 25750 1 1 27 LEU HG H 7.861 24.048 -14.569 1.00 . A A . 766 LEU HG 1 1
12 25751 1 1 27 LEU N N 5.972 25.164 -12.587 1.00 . A A . 766 LEU N 1 1
12 25752 1 1 27 LEU O O 3.611 26.142 -12.944 1.00 . A A . 766 LEU O 1 1
12 25753 1 1 28 GLY C C 1.725 26.663 -15.586 1.00 . A A . 767 GLY C 1 1
12 25754 1 1 28 GLY CA C 2.707 27.674 -15.030 1.00 . A A . 767 GLY CA 1 1
12 25755 1 1 28 GLY H H 4.676 27.214 -15.694 1.00 . A A . 767 GLY H 1 1
12 25756 1 1 28 GLY HA2 H 2.375 27.991 -14.041 1.00 . A A . 767 GLY HA2 1 1
12 25757 1 1 28 GLY HA3 H 2.747 28.542 -15.687 1.00 . A A . 767 GLY HA3 1 1
12 25758 1 1 28 GLY N N 4.026 27.083 -14.932 1.00 . A A . 767 GLY N 1 1
12 25759 1 1 28 GLY O O 2.095 25.511 -15.864 1.00 . A A . 767 GLY O 1 1
12 25760 1 1 29 PRO C C -0.416 25.620 -17.653 1.00 . A A . 768 PRO C 1 1
12 25761 1 1 29 PRO CA C -0.557 26.082 -16.203 1.00 . A A . 768 PRO CA 1 1
12 25762 1 1 29 PRO CB C -1.867 26.844 -15.991 1.00 . A A . 768 PRO CB 1 1
12 25763 1 1 29 PRO CD C -0.137 28.382 -15.527 1.00 . A A . 768 PRO CD 1 1
12 25764 1 1 29 PRO CG C -1.495 28.270 -16.164 1.00 . A A . 768 PRO CG 1 1
12 25765 1 1 29 PRO HA H -0.544 25.208 -15.555 1.00 . A A . 768 PRO HA 1 1
12 25766 1 1 29 PRO HB2 H -2.607 26.547 -16.726 1.00 . A A . 768 PRO HB2 1 1
12 25767 1 1 29 PRO HB3 H -2.234 26.677 -14.979 1.00 . A A . 768 PRO HB3 1 1
12 25768 1 1 29 PRO HD2 H 0.455 29.154 -16.021 1.00 . A A . 768 PRO HD2 1 1
12 25769 1 1 29 PRO HD3 H -0.230 28.578 -14.459 1.00 . A A . 768 PRO HD3 1 1
12 25770 1 1 29 PRO HG2 H -1.435 28.516 -17.225 1.00 . A A . 768 PRO HG2 1 1
12 25771 1 1 29 PRO HG3 H -2.212 28.919 -15.659 1.00 . A A . 768 PRO HG3 1 1
12 25772 1 1 29 PRO N N 0.451 27.047 -15.756 1.00 . A A . 768 PRO N 1 1
12 25773 1 1 29 PRO O O -0.773 24.492 -17.971 1.00 . A A . 768 PRO O 1 1
12 25774 1 1 30 GLU C C 1.501 25.339 -20.170 1.00 . A A . 769 GLU C 1 1
12 25775 1 1 30 GLU CA C 0.200 26.100 -19.947 1.00 . A A . 769 GLU CA 1 1
12 25776 1 1 30 GLU CB C 0.126 27.347 -20.833 1.00 . A A . 769 GLU CB 1 1
12 25777 1 1 30 GLU CD C -0.332 28.243 -23.177 1.00 . A A . 769 GLU CD 1 1
12 25778 1 1 30 GLU CG C 0.012 27.025 -22.326 1.00 . A A . 769 GLU CG 1 1
12 25779 1 1 30 GLU H H 0.387 27.395 -18.254 1.00 . A A . 769 GLU H 1 1
12 25780 1 1 30 GLU HA H -0.627 25.448 -20.207 1.00 . A A . 769 GLU HA 1 1
12 25781 1 1 30 GLU HB2 H -0.756 27.913 -20.533 1.00 . A A . 769 GLU HB2 1 1
12 25782 1 1 30 GLU HB3 H 1.010 27.963 -20.664 1.00 . A A . 769 GLU HB3 1 1
12 25783 1 1 30 GLU HG2 H 0.957 26.601 -22.670 1.00 . A A . 769 GLU HG2 1 1
12 25784 1 1 30 GLU HG3 H -0.769 26.281 -22.461 1.00 . A A . 769 GLU HG3 1 1
12 25785 1 1 30 GLU N N 0.084 26.471 -18.538 1.00 . A A . 769 GLU N 1 1
12 25786 1 1 30 GLU O O 1.578 24.428 -20.985 1.00 . A A . 769 GLU O 1 1
12 25787 1 1 30 GLU OE1 O -0.539 29.340 -22.618 1.00 . A A . 769 GLU OE1 1 1
12 25788 1 1 30 GLU OE2 O -0.410 28.089 -24.417 1.00 . A A . 769 GLU OE2 1 1
12 25789 1 1 31 GLU C C 3.739 23.629 -19.095 1.00 . A A . 770 GLU C 1 1
12 25790 1 1 31 GLU CA C 3.830 25.095 -19.503 1.00 . A A . 770 GLU CA 1 1
12 25791 1 1 31 GLU CB C 4.802 25.842 -18.590 1.00 . A A . 770 GLU CB 1 1
12 25792 1 1 31 GLU CD C 4.023 28.302 -18.782 1.00 . A A . 770 GLU CD 1 1
12 25793 1 1 31 GLU CG C 5.135 27.268 -19.045 1.00 . A A . 770 GLU CG 1 1
12 25794 1 1 31 GLU H H 2.393 26.476 -18.746 1.00 . A A . 770 GLU H 1 1
12 25795 1 1 31 GLU HA H 4.185 25.152 -20.532 1.00 . A A . 770 GLU HA 1 1
12 25796 1 1 31 GLU HB2 H 4.380 25.882 -17.590 1.00 . A A . 770 GLU HB2 1 1
12 25797 1 1 31 GLU HB3 H 5.729 25.277 -18.548 1.00 . A A . 770 GLU HB3 1 1
12 25798 1 1 31 GLU HG2 H 6.034 27.588 -18.519 1.00 . A A . 770 GLU HG2 1 1
12 25799 1 1 31 GLU HG3 H 5.350 27.245 -20.112 1.00 . A A . 770 GLU HG3 1 1
12 25800 1 1 31 GLU N N 2.516 25.713 -19.415 1.00 . A A . 770 GLU N 1 1
12 25801 1 1 31 GLU O O 4.102 22.744 -19.861 1.00 . A A . 770 GLU O 1 1
12 25802 1 1 31 GLU OE1 O 3.054 28.001 -18.039 1.00 . A A . 770 GLU OE1 1 1
12 25803 1 1 31 GLU OE2 O 4.128 29.417 -19.316 1.00 . A A . 770 GLU OE2 1 1
12 25804 1 1 32 PHE C C 2.003 21.242 -18.390 1.00 . A A . 771 PHE C 1 1
12 25805 1 1 32 PHE CA C 2.980 21.973 -17.480 1.00 . A A . 771 PHE CA 1 1
12 25806 1 1 32 PHE CB C 2.474 21.911 -16.036 1.00 . A A . 771 PHE CB 1 1
12 25807 1 1 32 PHE CD1 C 4.847 21.560 -15.239 1.00 . A A . 771 PHE CD1 1 1
12 25808 1 1 32 PHE CD2 C 3.066 20.554 -13.963 1.00 . A A . 771 PHE CD2 1 1
12 25809 1 1 32 PHE CE1 C 5.794 21.073 -14.318 1.00 . A A . 771 PHE CE1 1 1
12 25810 1 1 32 PHE CE2 C 4.012 20.073 -13.036 1.00 . A A . 771 PHE CE2 1 1
12 25811 1 1 32 PHE CG C 3.477 21.327 -15.064 1.00 . A A . 771 PHE CG 1 1
12 25812 1 1 32 PHE CZ C 5.378 20.346 -13.211 1.00 . A A . 771 PHE CZ 1 1
12 25813 1 1 32 PHE H H 3.015 24.122 -17.257 1.00 . A A . 771 PHE H 1 1
12 25814 1 1 32 PHE HA H 3.917 21.427 -17.538 1.00 . A A . 771 PHE HA 1 1
12 25815 1 1 32 PHE HB2 H 2.228 22.925 -15.712 1.00 . A A . 771 PHE HB2 1 1
12 25816 1 1 32 PHE HB3 H 1.566 21.307 -16.007 1.00 . A A . 771 PHE HB3 1 1
12 25817 1 1 32 PHE HD1 H 5.184 22.129 -16.084 1.00 . A A . 771 PHE HD1 1 1
12 25818 1 1 32 PHE HD2 H 2.016 20.327 -13.807 1.00 . A A . 771 PHE HD2 1 1
12 25819 1 1 32 PHE HE1 H 6.842 21.275 -14.468 1.00 . A A . 771 PHE HE1 1 1
12 25820 1 1 32 PHE HE2 H 3.682 19.505 -12.189 1.00 . A A . 771 PHE HE2 1 1
12 25821 1 1 32 PHE HZ H 6.101 19.994 -12.493 1.00 . A A . 771 PHE HZ 1 1
12 25822 1 1 32 PHE N N 3.230 23.361 -17.899 1.00 . A A . 771 PHE N 1 1
12 25823 1 1 32 PHE O O 2.130 20.047 -18.556 1.00 . A A . 771 PHE O 1 1
12 25824 1 1 33 LYS C C 0.882 20.776 -21.152 1.00 . A A . 772 LYS C 1 1
12 25825 1 1 33 LYS CA C 0.118 21.279 -19.922 1.00 . A A . 772 LYS CA 1 1
12 25826 1 1 33 LYS CB C -0.989 22.266 -20.314 1.00 . A A . 772 LYS CB 1 1
12 25827 1 1 33 LYS CD C -3.019 22.752 -21.819 1.00 . A A . 772 LYS CD 1 1
12 25828 1 1 33 LYS CE C -2.764 24.256 -21.649 1.00 . A A . 772 LYS CE 1 1
12 25829 1 1 33 LYS CG C -1.741 21.912 -21.596 1.00 . A A . 772 LYS CG 1 1
12 25830 1 1 33 LYS H H 0.949 22.926 -18.830 1.00 . A A . 772 LYS H 1 1
12 25831 1 1 33 LYS HA H -0.332 20.418 -19.429 1.00 . A A . 772 LYS HA 1 1
12 25832 1 1 33 LYS HB2 H -1.694 22.331 -19.487 1.00 . A A . 772 LYS HB2 1 1
12 25833 1 1 33 LYS HB3 H -0.537 23.240 -20.444 1.00 . A A . 772 LYS HB3 1 1
12 25834 1 1 33 LYS HD2 H -3.393 22.550 -22.836 1.00 . A A . 772 LYS HD2 1 1
12 25835 1 1 33 LYS HD3 H -3.774 22.443 -21.101 1.00 . A A . 772 LYS HD3 1 1
12 25836 1 1 33 LYS HE2 H -2.474 24.449 -20.617 1.00 . A A . 772 LYS HE2 1 1
12 25837 1 1 33 LYS HE3 H -1.937 24.542 -22.302 1.00 . A A . 772 LYS HE3 1 1
12 25838 1 1 33 LYS HG2 H -1.073 22.067 -22.443 1.00 . A A . 772 LYS HG2 1 1
12 25839 1 1 33 LYS HG3 H -2.012 20.860 -21.559 1.00 . A A . 772 LYS HG3 1 1
12 25840 1 1 33 LYS HZ1 H -3.793 26.055 -21.652 1.00 . A A . 772 LYS HZ1 1 1
12 25841 1 1 33 LYS HZ2 H -4.793 24.748 -21.551 1.00 . A A . 772 LYS HZ2 1 1
12 25842 1 1 33 LYS HZ3 H -4.074 25.142 -22.986 1.00 . A A . 772 LYS HZ3 1 1
12 25843 1 1 33 LYS N N 1.046 21.933 -18.994 1.00 . A A . 772 LYS N 1 1
12 25844 1 1 33 LYS NZ N -3.948 25.113 -21.979 1.00 . A A . 772 LYS NZ 1 1
12 25845 1 1 33 LYS O O 0.710 19.643 -21.581 1.00 . A A . 772 LYS O 1 1
12 25846 1 1 34 ALA C C 3.604 20.235 -22.522 1.00 . A A . 773 ALA C 1 1
12 25847 1 1 34 ALA CA C 2.529 21.260 -22.878 1.00 . A A . 773 ALA CA 1 1
12 25848 1 1 34 ALA CB C 3.168 22.522 -23.471 1.00 . A A . 773 ALA CB 1 1
12 25849 1 1 34 ALA H H 1.854 22.542 -21.302 1.00 . A A . 773 ALA H 1 1
12 25850 1 1 34 ALA HA H 1.866 20.808 -23.621 1.00 . A A . 773 ALA HA 1 1
12 25851 1 1 34 ALA HB1 H 3.818 22.990 -22.728 1.00 . A A . 773 ALA HB1 1 1
12 25852 1 1 34 ALA HB2 H 3.756 22.253 -24.348 1.00 . A A . 773 ALA HB2 1 1
12 25853 1 1 34 ALA HB3 H 2.386 23.225 -23.762 1.00 . A A . 773 ALA HB3 1 1
12 25854 1 1 34 ALA N N 1.741 21.617 -21.700 1.00 . A A . 773 ALA N 1 1
12 25855 1 1 34 ALA O O 4.036 19.453 -23.359 1.00 . A A . 773 ALA O 1 1
12 25856 1 1 35 CYS C C 4.410 17.843 -20.919 1.00 . A A . 774 CYS C 1 1
12 25857 1 1 35 CYS CA C 4.980 19.264 -20.774 1.00 . A A . 774 CYS CA 1 1
12 25858 1 1 35 CYS CB C 5.304 19.596 -19.317 1.00 . A A . 774 CYS CB 1 1
12 25859 1 1 35 CYS H H 3.647 20.922 -20.619 1.00 . A A . 774 CYS H 1 1
12 25860 1 1 35 CYS HA H 5.891 19.342 -21.362 1.00 . A A . 774 CYS HA 1 1
12 25861 1 1 35 CYS HB2 H 5.668 20.624 -19.270 1.00 . A A . 774 CYS HB2 1 1
12 25862 1 1 35 CYS HB3 H 4.385 19.535 -18.746 1.00 . A A . 774 CYS HB3 1 1
12 25863 1 1 35 CYS HG H 7.557 18.930 -19.291 1.00 . A A . 774 CYS HG 1 1
12 25864 1 1 35 CYS N N 4.012 20.231 -21.266 1.00 . A A . 774 CYS N 1 1
12 25865 1 1 35 CYS O O 5.137 16.915 -21.230 1.00 . A A . 774 CYS O 1 1
12 25866 1 1 35 CYS SG S 6.517 18.531 -18.545 1.00 . A A . 774 CYS SG 1 1
12 25867 1 1 36 LEU C C 2.435 15.904 -22.265 1.00 . A A . 775 LEU C 1 1
12 25868 1 1 36 LEU CA C 2.435 16.407 -20.827 1.00 . A A . 775 LEU CA 1 1
12 25869 1 1 36 LEU CB C 0.969 16.502 -20.446 1.00 . A A . 775 LEU CB 1 1
12 25870 1 1 36 LEU CD1 C -0.895 17.572 -19.262 1.00 . A A . 775 LEU CD1 1 1
12 25871 1 1 36 LEU CD2 C 0.782 16.262 -17.929 1.00 . A A . 775 LEU CD2 1 1
12 25872 1 1 36 LEU CG C 0.561 17.156 -19.117 1.00 . A A . 775 LEU CG 1 1
12 25873 1 1 36 LEU H H 2.540 18.508 -20.474 1.00 . A A . 775 LEU H 1 1
12 25874 1 1 36 LEU HA H 2.904 15.668 -20.180 1.00 . A A . 775 LEU HA 1 1
12 25875 1 1 36 LEU HB2 H 0.447 17.019 -21.245 1.00 . A A . 775 LEU HB2 1 1
12 25876 1 1 36 LEU HB3 H 0.601 15.478 -20.501 1.00 . A A . 775 LEU HB3 1 1
12 25877 1 1 36 LEU HD11 H -1.229 18.079 -18.362 1.00 . A A . 775 LEU HD11 1 1
12 25878 1 1 36 LEU HD12 H -1.510 16.692 -19.455 1.00 . A A . 775 LEU HD12 1 1
12 25879 1 1 36 LEU HD13 H -0.978 18.266 -20.109 1.00 . A A . 775 LEU HD13 1 1
12 25880 1 1 36 LEU HD21 H 0.525 16.804 -17.022 1.00 . A A . 775 LEU HD21 1 1
12 25881 1 1 36 LEU HD22 H 1.836 15.991 -17.883 1.00 . A A . 775 LEU HD22 1 1
12 25882 1 1 36 LEU HD23 H 0.169 15.361 -18.015 1.00 . A A . 775 LEU HD23 1 1
12 25883 1 1 36 LEU HG H 1.132 18.054 -19.007 1.00 . A A . 775 LEU HG 1 1
12 25884 1 1 36 LEU N N 3.104 17.700 -20.710 1.00 . A A . 775 LEU N 1 1
12 25885 1 1 36 LEU O O 2.489 14.718 -22.522 1.00 . A A . 775 LEU O 1 1
12 25886 1 1 37 ILE C C 3.515 15.653 -25.038 1.00 . A A . 776 ILE C 1 1
12 25887 1 1 37 ILE CA C 2.289 16.482 -24.636 1.00 . A A . 776 ILE CA 1 1
12 25888 1 1 37 ILE CB C 2.178 17.751 -25.532 1.00 . A A . 776 ILE CB 1 1
12 25889 1 1 37 ILE CD1 C 0.785 19.892 -25.891 1.00 . A A . 776 ILE CD1 1 1
12 25890 1 1 37 ILE CG1 C 0.940 18.573 -25.125 1.00 . A A . 776 ILE CG1 1 1
12 25891 1 1 37 ILE CG2 C 2.076 17.354 -27.016 1.00 . A A . 776 ILE CG2 1 1
12 25892 1 1 37 ILE H H 2.342 17.800 -22.951 1.00 . A A . 776 ILE H 1 1
12 25893 1 1 37 ILE HA H 1.399 15.882 -24.797 1.00 . A A . 776 ILE HA 1 1
12 25894 1 1 37 ILE HB H 3.070 18.356 -25.396 1.00 . A A . 776 ILE HB 1 1
12 25895 1 1 37 ILE HD11 H 0.132 20.556 -25.328 1.00 . A A . 776 ILE HD11 1 1
12 25896 1 1 37 ILE HD12 H 1.759 20.370 -26.015 1.00 . A A . 776 ILE HD12 1 1
12 25897 1 1 37 ILE HD13 H 0.344 19.698 -26.867 1.00 . A A . 776 ILE HD13 1 1
12 25898 1 1 37 ILE HG12 H 0.049 17.966 -25.293 1.00 . A A . 776 ILE HG12 1 1
12 25899 1 1 37 ILE HG13 H 1.008 18.814 -24.067 1.00 . A A . 776 ILE HG13 1 1
12 25900 1 1 37 ILE HG21 H 2.960 16.782 -27.295 1.00 . A A . 776 ILE HG21 1 1
12 25901 1 1 37 ILE HG22 H 1.178 16.746 -27.173 1.00 . A A . 776 ILE HG22 1 1
12 25902 1 1 37 ILE HG23 H 2.024 18.245 -27.637 1.00 . A A . 776 ILE HG23 1 1
12 25903 1 1 37 ILE N N 2.362 16.830 -23.213 1.00 . A A . 776 ILE N 1 1
12 25904 1 1 37 ILE O O 3.433 14.755 -25.872 1.00 . A A . 776 ILE O 1 1
12 25905 1 1 38 SER C C 5.779 13.740 -24.332 1.00 . A A . 777 SER C 1 1
12 25906 1 1 38 SER CA C 5.895 15.228 -24.656 1.00 . A A . 777 SER CA 1 1
12 25907 1 1 38 SER CB C 6.977 15.837 -23.770 1.00 . A A . 777 SER CB 1 1
12 25908 1 1 38 SER H H 4.662 16.680 -23.736 1.00 . A A . 777 SER H 1 1
12 25909 1 1 38 SER HA H 6.178 15.342 -25.698 1.00 . A A . 777 SER HA 1 1
12 25910 1 1 38 SER HB2 H 6.913 15.385 -22.783 1.00 . A A . 777 SER HB2 1 1
12 25911 1 1 38 SER HB3 H 7.958 15.637 -24.200 1.00 . A A . 777 SER HB3 1 1
12 25912 1 1 38 SER HG H 6.337 17.395 -22.792 1.00 . A A . 777 SER HG 1 1
12 25913 1 1 38 SER N N 4.647 15.944 -24.413 1.00 . A A . 777 SER N 1 1
12 25914 1 1 38 SER O O 6.541 12.927 -24.849 1.00 . A A . 777 SER O 1 1
12 25915 1 1 38 SER OG O 6.781 17.239 -23.636 1.00 . A A . 777 SER OG 1 1
12 25916 1 1 39 LEU C C 3.549 11.334 -23.876 1.00 . A A . 778 LEU C 1 1
12 25917 1 1 39 LEU CA C 4.609 12.029 -23.030 1.00 . A A . 778 LEU CA 1 1
12 25918 1 1 39 LEU CB C 4.132 12.025 -21.567 1.00 . A A . 778 LEU CB 1 1
12 25919 1 1 39 LEU CD1 C 4.172 13.069 -19.323 1.00 . A A . 778 LEU CD1 1 1
12 25920 1 1 39 LEU CD2 C 6.271 12.059 -20.215 1.00 . A A . 778 LEU CD2 1 1
12 25921 1 1 39 LEU CG C 4.993 12.812 -20.567 1.00 . A A . 778 LEU CG 1 1
12 25922 1 1 39 LEU H H 4.227 14.125 -23.078 1.00 . A A . 778 LEU H 1 1
12 25923 1 1 39 LEU HA H 5.547 11.486 -23.096 1.00 . A A . 778 LEU HA 1 1
12 25924 1 1 39 LEU HB2 H 3.134 12.450 -21.546 1.00 . A A . 778 LEU HB2 1 1
12 25925 1 1 39 LEU HB3 H 4.057 10.992 -21.228 1.00 . A A . 778 LEU HB3 1 1
12 25926 1 1 39 LEU HD11 H 4.769 13.619 -18.598 1.00 . A A . 778 LEU HD11 1 1
12 25927 1 1 39 LEU HD12 H 3.857 12.119 -18.900 1.00 . A A . 778 LEU HD12 1 1
12 25928 1 1 39 LEU HD13 H 3.291 13.657 -19.583 1.00 . A A . 778 LEU HD13 1 1
12 25929 1 1 39 LEU HD21 H 6.861 12.643 -19.513 1.00 . A A . 778 LEU HD21 1 1
12 25930 1 1 39 LEU HD22 H 6.858 11.896 -21.121 1.00 . A A . 778 LEU HD22 1 1
12 25931 1 1 39 LEU HD23 H 6.022 11.090 -19.765 1.00 . A A . 778 LEU HD23 1 1
12 25932 1 1 39 LEU HG H 5.250 13.768 -20.994 1.00 . A A . 778 LEU HG 1 1
12 25933 1 1 39 LEU N N 4.828 13.404 -23.468 1.00 . A A . 778 LEU N 1 1
12 25934 1 1 39 LEU O O 3.456 10.116 -23.880 1.00 . A A . 778 LEU O 1 1
12 25935 1 1 40 GLY C C 0.274 12.011 -25.004 1.00 . A A . 779 GLY C 1 1
12 25936 1 1 40 GLY CA C 1.676 11.594 -25.415 1.00 . A A . 779 GLY CA 1 1
12 25937 1 1 40 GLY H H 2.860 13.098 -24.524 1.00 . A A . 779 GLY H 1 1
12 25938 1 1 40 GLY HA2 H 1.843 11.931 -26.436 1.00 . A A . 779 GLY HA2 1 1
12 25939 1 1 40 GLY HA3 H 1.716 10.505 -25.409 1.00 . A A . 779 GLY HA3 1 1
12 25940 1 1 40 GLY N N 2.740 12.131 -24.567 1.00 . A A . 779 GLY N 1 1
12 25941 1 1 40 GLY O O -0.662 11.232 -25.093 1.00 . A A . 779 GLY O 1 1
12 25942 1 1 41 TYR C C -1.728 14.699 -25.185 1.00 . A A . 780 TYR C 1 1
12 25943 1 1 41 TYR CA C -1.178 13.761 -24.112 1.00 . A A . 780 TYR CA 1 1
12 25944 1 1 41 TYR CB C -1.028 14.536 -22.810 1.00 . A A . 780 TYR CB 1 1
12 25945 1 1 41 TYR CD1 C 0.270 12.823 -21.407 1.00 . A A . 780 TYR CD1 1 1
12 25946 1 1 41 TYR CD2 C -1.788 13.732 -20.508 1.00 . A A . 780 TYR CD2 1 1
12 25947 1 1 41 TYR CE1 C 0.447 12.053 -20.238 1.00 . A A . 780 TYR CE1 1 1
12 25948 1 1 41 TYR CE2 C -1.617 12.942 -19.330 1.00 . A A . 780 TYR CE2 1 1
12 25949 1 1 41 TYR CG C -0.849 13.679 -21.561 1.00 . A A . 780 TYR CG 1 1
12 25950 1 1 41 TYR CZ C -0.501 12.118 -19.210 1.00 . A A . 780 TYR CZ 1 1
12 25951 1 1 41 TYR H H 0.913 13.860 -24.482 1.00 . A A . 780 TYR H 1 1
12 25952 1 1 41 TYR HA H -1.874 12.936 -23.962 1.00 . A A . 780 TYR HA 1 1
12 25953 1 1 41 TYR HB2 H -0.168 15.191 -22.900 1.00 . A A . 780 TYR HB2 1 1
12 25954 1 1 41 TYR HB3 H -1.905 15.166 -22.674 1.00 . A A . 780 TYR HB3 1 1
12 25955 1 1 41 TYR HD1 H 1.003 12.774 -22.198 1.00 . A A . 780 TYR HD1 1 1
12 25956 1 1 41 TYR HD2 H -2.645 14.382 -20.591 1.00 . A A . 780 TYR HD2 1 1
12 25957 1 1 41 TYR HE1 H 1.319 11.423 -20.141 1.00 . A A . 780 TYR HE1 1 1
12 25958 1 1 41 TYR HE2 H -2.344 12.991 -18.533 1.00 . A A . 780 TYR HE2 1 1
12 25959 1 1 41 TYR HH H 0.411 10.755 -18.150 1.00 . A A . 780 TYR HH 1 1
12 25960 1 1 41 TYR N N 0.124 13.245 -24.540 1.00 . A A . 780 TYR N 1 1
12 25961 1 1 41 TYR O O -1.034 15.611 -25.633 1.00 . A A . 780 TYR O 1 1
12 25962 1 1 41 TYR OH O -0.328 11.361 -18.075 1.00 . A A . 780 TYR OH 1 1
12 25963 1 1 42 ASP C C -4.270 16.565 -25.965 1.00 . A A . 781 ASP C 1 1
12 25964 1 1 42 ASP CA C -3.657 15.302 -26.599 1.00 . A A . 781 ASP CA 1 1
12 25965 1 1 42 ASP CB C -4.752 14.464 -27.278 1.00 . A A . 781 ASP CB 1 1
12 25966 1 1 42 ASP CG C -5.248 15.088 -28.584 1.00 . A A . 781 ASP CG 1 1
12 25967 1 1 42 ASP H H -3.490 13.721 -25.176 1.00 . A A . 781 ASP H 1 1
12 25968 1 1 42 ASP HA H -2.930 15.608 -27.351 1.00 . A A . 781 ASP HA 1 1
12 25969 1 1 42 ASP HB2 H -4.350 13.474 -27.496 1.00 . A A . 781 ASP HB2 1 1
12 25970 1 1 42 ASP HB3 H -5.593 14.350 -26.593 1.00 . A A . 781 ASP HB3 1 1
12 25971 1 1 42 ASP N N -2.975 14.483 -25.580 1.00 . A A . 781 ASP N 1 1
12 25972 1 1 42 ASP O O -5.456 16.857 -26.111 1.00 . A A . 781 ASP O 1 1
12 25973 1 1 42 ASP OD1 O -4.456 15.796 -29.245 1.00 . A A . 781 ASP OD1 1 1
12 25974 1 1 42 ASP OD2 O -6.422 14.855 -28.956 1.00 . A A . 781 ASP OD2 1 1
12 25975 1 1 43 ILE C C -3.022 19.674 -24.915 1.00 . A A . 782 ILE C 1 1
12 25976 1 1 43 ILE CA C -3.906 18.488 -24.505 1.00 . A A . 782 ILE CA 1 1
12 25977 1 1 43 ILE CB C -3.867 18.262 -22.953 1.00 . A A . 782 ILE CB 1 1
12 25978 1 1 43 ILE CD1 C -4.499 16.587 -21.056 1.00 . A A . 782 ILE CD1 1 1
12 25979 1 1 43 ILE CG1 C -4.592 16.949 -22.556 1.00 . A A . 782 ILE CG1 1 1
12 25980 1 1 43 ILE CG2 C -4.552 19.432 -22.217 1.00 . A A . 782 ILE CG2 1 1
12 25981 1 1 43 ILE H H -2.470 17.037 -25.161 1.00 . A A . 782 ILE H 1 1
12 25982 1 1 43 ILE HA H -4.931 18.699 -24.798 1.00 . A A . 782 ILE HA 1 1
12 25983 1 1 43 ILE HB H -2.829 18.200 -22.643 1.00 . A A . 782 ILE HB 1 1
12 25984 1 1 43 ILE HD11 H -4.929 15.594 -20.901 1.00 . A A . 782 ILE HD11 1 1
12 25985 1 1 43 ILE HD12 H -3.457 16.583 -20.741 1.00 . A A . 782 ILE HD12 1 1
12 25986 1 1 43 ILE HD13 H -5.063 17.306 -20.462 1.00 . A A . 782 ILE HD13 1 1
12 25987 1 1 43 ILE HG12 H -5.649 17.040 -22.814 1.00 . A A . 782 ILE HG12 1 1
12 25988 1 1 43 ILE HG13 H -4.171 16.124 -23.127 1.00 . A A . 782 ILE HG13 1 1
12 25989 1 1 43 ILE HG21 H -4.275 20.373 -22.679 1.00 . A A . 782 ILE HG21 1 1
12 25990 1 1 43 ILE HG22 H -5.630 19.314 -22.271 1.00 . A A . 782 ILE HG22 1 1
12 25991 1 1 43 ILE HG23 H -4.242 19.438 -21.174 1.00 . A A . 782 ILE HG23 1 1
12 25992 1 1 43 ILE N N -3.447 17.303 -25.231 1.00 . A A . 782 ILE N 1 1
12 25993 1 1 43 ILE O O -2.123 20.085 -24.189 1.00 . A A . 782 ILE O 1 1
12 25994 1 1 44 GLY C C -3.281 22.510 -27.060 1.00 . A A . 783 GLY C 1 1
12 25995 1 1 44 GLY CA C -2.480 21.286 -26.668 1.00 . A A . 783 GLY CA 1 1
12 25996 1 1 44 GLY H H -4.059 19.846 -26.644 1.00 . A A . 783 GLY H 1 1
12 25997 1 1 44 GLY HA2 H -1.720 21.588 -25.950 1.00 . A A . 783 GLY HA2 1 1
12 25998 1 1 44 GLY HA3 H -1.978 20.906 -27.557 1.00 . A A . 783 GLY HA3 1 1
12 25999 1 1 44 GLY N N -3.284 20.207 -26.097 1.00 . A A . 783 GLY N 1 1
12 26000 1 1 44 GLY O O -3.202 22.978 -28.188 1.00 . A A . 783 GLY O 1 1
12 26001 1 1 45 ASN C C -6.133 23.852 -27.199 1.00 . A A . 784 ASN C 1 1
12 26002 1 1 45 ASN CA C -4.964 24.172 -26.270 1.00 . A A . 784 ASN CA 1 1
12 26003 1 1 45 ASN CB C -4.231 25.450 -26.734 1.00 . A A . 784 ASN CB 1 1
12 26004 1 1 45 ASN CG C -3.164 25.893 -25.768 1.00 . A A . 784 ASN CG 1 1
12 26005 1 1 45 ASN H H -4.045 22.562 -25.204 1.00 . A A . 784 ASN H 1 1
12 26006 1 1 45 ASN HA H -5.394 24.378 -25.297 1.00 . A A . 784 ASN HA 1 1
12 26007 1 1 45 ASN HB2 H -3.781 25.281 -27.708 1.00 . A A . 784 ASN HB2 1 1
12 26008 1 1 45 ASN HB3 H -4.958 26.253 -26.829 1.00 . A A . 784 ASN HB3 1 1
12 26009 1 1 45 ASN HD21 H -2.330 27.060 -27.164 1.00 . A A . 784 ASN HD21 1 1
12 26010 1 1 45 ASN HD22 H -1.559 27.093 -25.588 1.00 . A A . 784 ASN HD22 1 1
12 26011 1 1 45 ASN N N -4.060 23.008 -26.104 1.00 . A A . 784 ASN N 1 1
12 26012 1 1 45 ASN ND2 N -2.287 26.744 -26.215 1.00 . A A . 784 ASN ND2 1 1
12 26013 1 1 45 ASN O O -6.884 24.731 -27.622 1.00 . A A . 784 ASN O 1 1
12 26014 1 1 45 ASN OD1 O -3.142 25.473 -24.621 1.00 . A A . 784 ASN OD1 1 1
12 26015 1 1 46 ASP C C -8.654 22.281 -27.420 1.00 . A A . 785 ASP C 1 1
12 26016 1 1 46 ASP CA C -7.413 22.070 -28.264 1.00 . A A . 785 ASP CA 1 1
12 26017 1 1 46 ASP CB C -7.218 20.581 -28.524 1.00 . A A . 785 ASP CB 1 1
12 26018 1 1 46 ASP CG C -5.922 20.299 -29.222 1.00 . A A . 785 ASP CG 1 1
12 26019 1 1 46 ASP H H -5.614 21.908 -27.145 1.00 . A A . 785 ASP H 1 1
12 26020 1 1 46 ASP HA H -7.487 22.612 -29.207 1.00 . A A . 785 ASP HA 1 1
12 26021 1 1 46 ASP HB2 H -7.217 20.057 -27.568 1.00 . A A . 785 ASP HB2 1 1
12 26022 1 1 46 ASP HB3 H -8.046 20.205 -29.127 1.00 . A A . 785 ASP HB3 1 1
12 26023 1 1 46 ASP N N -6.290 22.573 -27.484 1.00 . A A . 785 ASP N 1 1
12 26024 1 1 46 ASP O O -8.556 22.342 -26.195 1.00 . A A . 785 ASP O 1 1
12 26025 1 1 46 ASP OD1 O -5.883 20.356 -30.466 1.00 . A A . 785 ASP OD1 1 1
12 26026 1 1 46 ASP OD2 O -4.930 20.047 -28.505 1.00 . A A . 785 ASP OD2 1 1
12 26027 1 1 47 PRO C C -11.276 21.455 -26.205 1.00 . A A . 786 PRO C 1 1
12 26028 1 1 47 PRO CA C -10.955 22.640 -27.108 1.00 . A A . 786 PRO CA 1 1
12 26029 1 1 47 PRO CB C -12.116 22.964 -28.047 1.00 . A A . 786 PRO CB 1 1
12 26030 1 1 47 PRO CD C -10.308 22.288 -29.431 1.00 . A A . 786 PRO CD 1 1
12 26031 1 1 47 PRO CG C -11.804 22.233 -29.297 1.00 . A A . 786 PRO CG 1 1
12 26032 1 1 47 PRO HA H -10.729 23.511 -26.491 1.00 . A A . 786 PRO HA 1 1
12 26033 1 1 47 PRO HB2 H -13.056 22.620 -27.619 1.00 . A A . 786 PRO HB2 1 1
12 26034 1 1 47 PRO HB3 H -12.147 24.036 -28.244 1.00 . A A . 786 PRO HB3 1 1
12 26035 1 1 47 PRO HD2 H -9.948 21.371 -29.896 1.00 . A A . 786 PRO HD2 1 1
12 26036 1 1 47 PRO HD3 H -9.999 23.171 -29.995 1.00 . A A . 786 PRO HD3 1 1
12 26037 1 1 47 PRO HG2 H -12.130 21.197 -29.213 1.00 . A A . 786 PRO HG2 1 1
12 26038 1 1 47 PRO HG3 H -12.284 22.714 -30.151 1.00 . A A . 786 PRO HG3 1 1
12 26039 1 1 47 PRO N N -9.847 22.377 -28.032 1.00 . A A . 786 PRO N 1 1
12 26040 1 1 47 PRO O O -11.890 21.620 -25.157 1.00 . A A . 786 PRO O 1 1
12 26041 1 1 48 GLN C C -9.999 19.041 -24.714 1.00 . A A . 787 GLN C 1 1
12 26042 1 1 48 GLN CA C -11.077 19.078 -25.780 1.00 . A A . 787 GLN CA 1 1
12 26043 1 1 48 GLN CB C -11.048 17.803 -26.630 1.00 . A A . 787 GLN CB 1 1
12 26044 1 1 48 GLN CD C -13.411 18.237 -27.503 1.00 . A A . 787 GLN CD 1 1
12 26045 1 1 48 GLN CG C -11.983 17.842 -27.848 1.00 . A A . 787 GLN CG 1 1
12 26046 1 1 48 GLN H H -10.359 20.161 -27.475 1.00 . A A . 787 GLN H 1 1
12 26047 1 1 48 GLN HA H -12.048 19.159 -25.295 1.00 . A A . 787 GLN HA 1 1
12 26048 1 1 48 GLN HB2 H -10.029 17.641 -26.986 1.00 . A A . 787 GLN HB2 1 1
12 26049 1 1 48 GLN HB3 H -11.327 16.960 -25.998 1.00 . A A . 787 GLN HB3 1 1
12 26050 1 1 48 GLN HE21 H -12.996 20.160 -27.894 1.00 . A A . 787 GLN HE21 1 1
12 26051 1 1 48 GLN HE22 H -14.637 19.816 -27.435 1.00 . A A . 787 GLN HE22 1 1
12 26052 1 1 48 GLN HG2 H -11.591 18.559 -28.567 1.00 . A A . 787 GLN HG2 1 1
12 26053 1 1 48 GLN HG3 H -11.992 16.859 -28.318 1.00 . A A . 787 GLN HG3 1 1
12 26054 1 1 48 GLN N N -10.853 20.262 -26.602 1.00 . A A . 787 GLN N 1 1
12 26055 1 1 48 GLN NE2 N -13.707 19.508 -27.623 1.00 . A A . 787 GLN NE2 1 1
12 26056 1 1 48 GLN O O -10.255 18.685 -23.570 1.00 . A A . 787 GLN O 1 1
12 26057 1 1 48 GLN OE1 O -14.233 17.413 -27.145 1.00 . A A . 787 GLN OE1 1 1
12 26058 1 1 49 GLY C C -7.981 20.500 -23.085 1.00 . A A . 788 GLY C 1 1
12 26059 1 1 49 GLY CA C -7.695 19.489 -24.168 1.00 . A A . 788 GLY CA 1 1
12 26060 1 1 49 GLY H H -8.630 19.737 -26.043 1.00 . A A . 788 GLY H 1 1
12 26061 1 1 49 GLY HA2 H -7.571 18.503 -23.712 1.00 . A A . 788 GLY HA2 1 1
12 26062 1 1 49 GLY HA3 H -6.782 19.763 -24.692 1.00 . A A . 788 GLY HA3 1 1
12 26063 1 1 49 GLY N N -8.797 19.445 -25.099 1.00 . A A . 788 GLY N 1 1
12 26064 1 1 49 GLY O O -7.850 20.196 -21.921 1.00 . A A . 788 GLY O 1 1
12 26065 1 1 50 GLU C C -9.821 22.271 -21.504 1.00 . A A . 789 GLU C 1 1
12 26066 1 1 50 GLU CA C -8.722 22.720 -22.452 1.00 . A A . 789 GLU CA 1 1
12 26067 1 1 50 GLU CB C -9.165 23.971 -23.177 1.00 . A A . 789 GLU CB 1 1
12 26068 1 1 50 GLU CD C -7.345 25.679 -23.115 1.00 . A A . 789 GLU CD 1 1
12 26069 1 1 50 GLU CG C -8.034 24.602 -23.933 1.00 . A A . 789 GLU CG 1 1
12 26070 1 1 50 GLU H H -8.495 21.966 -24.433 1.00 . A A . 789 GLU H 1 1
12 26071 1 1 50 GLU HA H -7.833 22.948 -21.869 1.00 . A A . 789 GLU HA 1 1
12 26072 1 1 50 GLU HB2 H -9.956 23.701 -23.876 1.00 . A A . 789 GLU HB2 1 1
12 26073 1 1 50 GLU HB3 H -9.560 24.686 -22.456 1.00 . A A . 789 GLU HB3 1 1
12 26074 1 1 50 GLU HG2 H -7.301 23.838 -24.192 1.00 . A A . 789 GLU HG2 1 1
12 26075 1 1 50 GLU HG3 H -8.426 25.006 -24.853 1.00 . A A . 789 GLU HG3 1 1
12 26076 1 1 50 GLU N N -8.397 21.706 -23.443 1.00 . A A . 789 GLU N 1 1
12 26077 1 1 50 GLU O O -9.816 22.617 -20.326 1.00 . A A . 789 GLU O 1 1
12 26078 1 1 50 GLU OE1 O -6.715 25.320 -22.090 1.00 . A A . 789 GLU OE1 1 1
12 26079 1 1 50 GLU OE2 O -7.428 26.868 -23.472 1.00 . A A . 789 GLU OE2 1 1
12 26080 1 1 51 ALA C C -11.329 20.077 -20.064 1.00 . A A . 790 ALA C 1 1
12 26081 1 1 51 ALA CA C -11.852 20.982 -21.189 1.00 . A A . 790 ALA CA 1 1
12 26082 1 1 51 ALA CB C -12.864 20.228 -22.062 1.00 . A A . 790 ALA CB 1 1
12 26083 1 1 51 ALA H H -10.710 21.214 -22.987 1.00 . A A . 790 ALA H 1 1
12 26084 1 1 51 ALA HA H -12.352 21.831 -20.731 1.00 . A A . 790 ALA HA 1 1
12 26085 1 1 51 ALA HB1 H -12.397 19.335 -22.480 1.00 . A A . 790 ALA HB1 1 1
12 26086 1 1 51 ALA HB2 H -13.720 19.934 -21.456 1.00 . A A . 790 ALA HB2 1 1
12 26087 1 1 51 ALA HB3 H -13.199 20.874 -22.875 1.00 . A A . 790 ALA HB3 1 1
12 26088 1 1 51 ALA N N -10.756 21.482 -22.011 1.00 . A A . 790 ALA N 1 1
12 26089 1 1 51 ALA O O -11.850 20.098 -18.945 1.00 . A A . 790 ALA O 1 1
12 26090 1 1 52 GLU C C -8.564 19.030 -18.608 1.00 . A A . 791 GLU C 1 1
12 26091 1 1 52 GLU CA C -9.739 18.395 -19.339 1.00 . A A . 791 GLU CA 1 1
12 26092 1 1 52 GLU CB C -9.347 17.048 -19.932 1.00 . A A . 791 GLU CB 1 1
12 26093 1 1 52 GLU CD C -7.980 15.610 -21.386 1.00 . A A . 791 GLU CD 1 1
12 26094 1 1 52 GLU CG C -8.285 17.039 -20.980 1.00 . A A . 791 GLU CG 1 1
12 26095 1 1 52 GLU H H -9.883 19.313 -21.277 1.00 . A A . 791 GLU H 1 1
12 26096 1 1 52 GLU HA H -10.510 18.201 -18.601 1.00 . A A . 791 GLU HA 1 1
12 26097 1 1 52 GLU HB2 H -8.992 16.430 -19.119 1.00 . A A . 791 GLU HB2 1 1
12 26098 1 1 52 GLU HB3 H -10.240 16.591 -20.356 1.00 . A A . 791 GLU HB3 1 1
12 26099 1 1 52 GLU HG2 H -8.626 17.601 -21.846 1.00 . A A . 791 GLU HG2 1 1
12 26100 1 1 52 GLU HG3 H -7.383 17.502 -20.581 1.00 . A A . 791 GLU HG3 1 1
12 26101 1 1 52 GLU N N -10.300 19.292 -20.349 1.00 . A A . 791 GLU N 1 1
12 26102 1 1 52 GLU O O -8.181 18.620 -17.527 1.00 . A A . 791 GLU O 1 1
12 26103 1 1 52 GLU OE1 O -8.023 14.731 -20.487 1.00 . A A . 791 GLU OE1 1 1
12 26104 1 1 52 GLU OE2 O -7.718 15.355 -22.569 1.00 . A A . 791 GLU OE2 1 1
12 26105 1 1 53 PHE C C -7.620 21.619 -17.403 1.00 . A A . 792 PHE C 1 1
12 26106 1 1 53 PHE CA C -6.961 20.804 -18.510 1.00 . A A . 792 PHE CA 1 1
12 26107 1 1 53 PHE CB C -6.261 21.695 -19.515 1.00 . A A . 792 PHE CB 1 1
12 26108 1 1 53 PHE CD1 C -4.554 23.080 -18.311 1.00 . A A . 792 PHE CD1 1 1
12 26109 1 1 53 PHE CD2 C -6.627 24.109 -19.030 1.00 . A A . 792 PHE CD2 1 1
12 26110 1 1 53 PHE CE1 C -4.119 24.307 -17.771 1.00 . A A . 792 PHE CE1 1 1
12 26111 1 1 53 PHE CE2 C -6.206 25.350 -18.502 1.00 . A A . 792 PHE CE2 1 1
12 26112 1 1 53 PHE CG C -5.802 22.981 -18.945 1.00 . A A . 792 PHE CG 1 1
12 26113 1 1 53 PHE CZ C -4.943 25.450 -17.872 1.00 . A A . 792 PHE CZ 1 1
12 26114 1 1 53 PHE H H -8.312 20.368 -20.098 1.00 . A A . 792 PHE H 1 1
12 26115 1 1 53 PHE HA H -6.244 20.117 -18.069 1.00 . A A . 792 PHE HA 1 1
12 26116 1 1 53 PHE HB2 H -5.407 21.158 -19.923 1.00 . A A . 792 PHE HB2 1 1
12 26117 1 1 53 PHE HB3 H -6.958 21.908 -20.327 1.00 . A A . 792 PHE HB3 1 1
12 26118 1 1 53 PHE HD1 H -3.925 22.202 -18.227 1.00 . A A . 792 PHE HD1 1 1
12 26119 1 1 53 PHE HD2 H -7.605 24.015 -19.501 1.00 . A A . 792 PHE HD2 1 1
12 26120 1 1 53 PHE HE1 H -3.159 24.370 -17.283 1.00 . A A . 792 PHE HE1 1 1
12 26121 1 1 53 PHE HE2 H -6.847 26.216 -18.577 1.00 . A A . 792 PHE HE2 1 1
12 26122 1 1 53 PHE HZ H -4.615 26.393 -17.461 1.00 . A A . 792 PHE HZ 1 1
12 26123 1 1 53 PHE N N -8.007 20.067 -19.178 1.00 . A A . 792 PHE N 1 1
12 26124 1 1 53 PHE O O -7.040 21.839 -16.340 1.00 . A A . 792 PHE O 1 1
12 26125 1 1 54 ALA C C -9.809 22.052 -15.367 1.00 . A A . 793 ALA C 1 1
12 26126 1 1 54 ALA CA C -9.612 22.819 -16.675 1.00 . A A . 793 ALA CA 1 1
12 26127 1 1 54 ALA CB C -10.970 23.205 -17.267 1.00 . A A . 793 ALA CB 1 1
12 26128 1 1 54 ALA H H -9.286 21.846 -18.547 1.00 . A A . 793 ALA H 1 1
12 26129 1 1 54 ALA HA H -9.056 23.730 -16.456 1.00 . A A . 793 ALA HA 1 1
12 26130 1 1 54 ALA HB1 H -11.530 23.795 -16.542 1.00 . A A . 793 ALA HB1 1 1
12 26131 1 1 54 ALA HB2 H -10.820 23.795 -18.173 1.00 . A A . 793 ALA HB2 1 1
12 26132 1 1 54 ALA HB3 H -11.534 22.303 -17.514 1.00 . A A . 793 ALA HB3 1 1
12 26133 1 1 54 ALA N N -8.852 22.045 -17.648 1.00 . A A . 793 ALA N 1 1
12 26134 1 1 54 ALA O O -9.828 22.646 -14.284 1.00 . A A . 793 ALA O 1 1
12 26135 1 1 55 ARG C C -8.784 19.719 -13.589 1.00 . A A . 794 ARG C 1 1
12 26136 1 1 55 ARG CA C -10.140 19.948 -14.230 1.00 . A A . 794 ARG CA 1 1
12 26137 1 1 55 ARG CB C -10.860 18.615 -14.516 1.00 . A A . 794 ARG CB 1 1
12 26138 1 1 55 ARG CD C -10.854 16.434 -15.807 1.00 . A A . 794 ARG CD 1 1
12 26139 1 1 55 ARG CG C -10.212 17.775 -15.589 1.00 . A A . 794 ARG CG 1 1
12 26140 1 1 55 ARG CZ C -9.231 14.688 -16.597 1.00 . A A . 794 ARG CZ 1 1
12 26141 1 1 55 ARG H H -9.900 20.259 -16.346 1.00 . A A . 794 ARG H 1 1
12 26142 1 1 55 ARG HA H -10.748 20.521 -13.531 1.00 . A A . 794 ARG HA 1 1
12 26143 1 1 55 ARG HB2 H -10.890 18.044 -13.597 1.00 . A A . 794 ARG HB2 1 1
12 26144 1 1 55 ARG HB3 H -11.883 18.831 -14.823 1.00 . A A . 794 ARG HB3 1 1
12 26145 1 1 55 ARG HD2 H -10.859 15.902 -14.868 1.00 . A A . 794 ARG HD2 1 1
12 26146 1 1 55 ARG HD3 H -11.882 16.584 -16.139 1.00 . A A . 794 ARG HD3 1 1
12 26147 1 1 55 ARG HE H -10.292 15.889 -17.796 1.00 . A A . 794 ARG HE 1 1
12 26148 1 1 55 ARG HG2 H -10.269 18.323 -16.516 1.00 . A A . 794 ARG HG2 1 1
12 26149 1 1 55 ARG HG3 H -9.167 17.613 -15.330 1.00 . A A . 794 ARG HG3 1 1
12 26150 1 1 55 ARG HH11 H -9.361 14.708 -14.594 1.00 . A A . 794 ARG HH11 1 1
12 26151 1 1 55 ARG HH12 H -8.251 13.529 -15.265 1.00 . A A . 794 ARG HH12 1 1
12 26152 1 1 55 ARG HH21 H -8.797 14.394 -18.560 1.00 . A A . 794 ARG HH21 1 1
12 26153 1 1 55 ARG HH22 H -7.975 13.346 -17.411 1.00 . A A . 794 ARG HH22 1 1
12 26154 1 1 55 ARG N N -9.945 20.734 -15.446 1.00 . A A . 794 ARG N 1 1
12 26155 1 1 55 ARG NE N -10.116 15.658 -16.831 1.00 . A A . 794 ARG NE 1 1
12 26156 1 1 55 ARG NH1 N -8.932 14.286 -15.388 1.00 . A A . 794 ARG NH1 1 1
12 26157 1 1 55 ARG NH2 N -8.632 14.108 -17.597 1.00 . A A . 794 ARG NH2 1 1
12 26158 1 1 55 ARG O O -8.684 19.615 -12.381 1.00 . A A . 794 ARG O 1 1
12 26159 1 1 56 ILE C C -5.901 20.561 -13.075 1.00 . A A . 795 ILE C 1 1
12 26160 1 1 56 ILE CA C -6.397 19.384 -13.901 1.00 . A A . 795 ILE CA 1 1
12 26161 1 1 56 ILE CB C -5.407 19.113 -15.076 1.00 . A A . 795 ILE CB 1 1
12 26162 1 1 56 ILE CD1 C -4.966 17.442 -17.006 1.00 . A A . 795 ILE CD1 1 1
12 26163 1 1 56 ILE CG1 C -5.625 17.691 -15.629 1.00 . A A . 795 ILE CG1 1 1
12 26164 1 1 56 ILE CG2 C -3.963 19.308 -14.611 1.00 . A A . 795 ILE CG2 1 1
12 26165 1 1 56 ILE H H -7.862 19.795 -15.395 1.00 . A A . 795 ILE H 1 1
12 26166 1 1 56 ILE HA H -6.429 18.505 -13.254 1.00 . A A . 795 ILE HA 1 1
12 26167 1 1 56 ILE HB H -5.606 19.827 -15.869 1.00 . A A . 795 ILE HB 1 1
12 26168 1 1 56 ILE HD11 H -5.319 16.492 -17.411 1.00 . A A . 795 ILE HD11 1 1
12 26169 1 1 56 ILE HD12 H -5.232 18.247 -17.696 1.00 . A A . 795 ILE HD12 1 1
12 26170 1 1 56 ILE HD13 H -3.882 17.403 -16.899 1.00 . A A . 795 ILE HD13 1 1
12 26171 1 1 56 ILE HG12 H -5.227 16.970 -14.914 1.00 . A A . 795 ILE HG12 1 1
12 26172 1 1 56 ILE HG13 H -6.694 17.514 -15.725 1.00 . A A . 795 ILE HG13 1 1
12 26173 1 1 56 ILE HG21 H -3.755 20.372 -14.504 1.00 . A A . 795 ILE HG21 1 1
12 26174 1 1 56 ILE HG22 H -3.824 18.813 -13.650 1.00 . A A . 795 ILE HG22 1 1
12 26175 1 1 56 ILE HG23 H -3.273 18.889 -15.341 1.00 . A A . 795 ILE HG23 1 1
12 26176 1 1 56 ILE N N -7.739 19.658 -14.400 1.00 . A A . 795 ILE N 1 1
12 26177 1 1 56 ILE O O -5.456 20.380 -11.944 1.00 . A A . 795 ILE O 1 1
12 26178 1 1 57 MET C C -6.213 23.194 -11.608 1.00 . A A . 796 MET C 1 1
12 26179 1 1 57 MET CA C -5.498 22.962 -12.937 1.00 . A A . 796 MET CA 1 1
12 26180 1 1 57 MET CB C -5.657 24.194 -13.830 1.00 . A A . 796 MET CB 1 1
12 26181 1 1 57 MET CE C -8.985 26.364 -15.052 1.00 . A A . 796 MET CE 1 1
12 26182 1 1 57 MET CG C -7.094 24.497 -14.219 1.00 . A A . 796 MET CG 1 1
12 26183 1 1 57 MET H H -6.380 21.870 -14.560 1.00 . A A . 796 MET H 1 1
12 26184 1 1 57 MET HA H -4.439 22.829 -12.728 1.00 . A A . 796 MET HA 1 1
12 26185 1 1 57 MET HB2 H -5.260 25.052 -13.293 1.00 . A A . 796 MET HB2 1 1
12 26186 1 1 57 MET HB3 H -5.070 24.051 -14.738 1.00 . A A . 796 MET HB3 1 1
12 26187 1 1 57 MET HE1 H -9.206 27.314 -15.539 1.00 . A A . 796 MET HE1 1 1
12 26188 1 1 57 MET HE2 H -9.509 25.564 -15.574 1.00 . A A . 796 MET HE2 1 1
12 26189 1 1 57 MET HE3 H -9.321 26.400 -14.015 1.00 . A A . 796 MET HE3 1 1
12 26190 1 1 57 MET HG2 H -7.477 23.682 -14.846 1.00 . A A . 796 MET HG2 1 1
12 26191 1 1 57 MET HG3 H -7.700 24.561 -13.318 1.00 . A A . 796 MET HG3 1 1
12 26192 1 1 57 MET N N -5.984 21.765 -13.626 1.00 . A A . 796 MET N 1 1
12 26193 1 1 57 MET O O -5.666 23.803 -10.699 1.00 . A A . 796 MET O 1 1
12 26194 1 1 57 MET SD S -7.212 26.061 -15.105 1.00 . A A . 796 MET SD 1 1
12 26195 1 1 58 SER C C -7.789 21.857 -9.191 1.00 . A A . 797 SER C 1 1
12 26196 1 1 58 SER CA C -8.224 22.839 -10.283 1.00 . A A . 797 SER CA 1 1
12 26197 1 1 58 SER CB C -9.699 22.612 -10.611 1.00 . A A . 797 SER CB 1 1
12 26198 1 1 58 SER H H -7.840 22.208 -12.283 1.00 . A A . 797 SER H 1 1
12 26199 1 1 58 SER HA H -8.105 23.852 -9.902 1.00 . A A . 797 SER HA 1 1
12 26200 1 1 58 SER HB2 H -9.838 21.593 -10.974 1.00 . A A . 797 SER HB2 1 1
12 26201 1 1 58 SER HB3 H -10.293 22.754 -9.707 1.00 . A A . 797 SER HB3 1 1
12 26202 1 1 58 SER HG H -10.004 23.133 -12.483 1.00 . A A . 797 SER HG 1 1
12 26203 1 1 58 SER N N -7.433 22.696 -11.500 1.00 . A A . 797 SER N 1 1
12 26204 1 1 58 SER O O -8.077 22.063 -8.019 1.00 . A A . 797 SER O 1 1
12 26205 1 1 58 SER OG O -10.133 23.530 -11.608 1.00 . A A . 797 SER OG 1 1
12 26206 1 1 59 ILE C C -5.290 20.002 -8.153 1.00 . A A . 798 ILE C 1 1
12 26207 1 1 59 ILE CA C -6.691 19.737 -8.649 1.00 . A A . 798 ILE CA 1 1
12 26208 1 1 59 ILE CB C -6.700 18.323 -9.343 1.00 . A A . 798 ILE CB 1 1
12 26209 1 1 59 ILE CD1 C -8.220 16.779 -10.744 1.00 . A A . 798 ILE CD1 1 1
12 26210 1 1 59 ILE CG1 C -8.139 17.893 -9.674 1.00 . A A . 798 ILE CG1 1 1
12 26211 1 1 59 ILE CG2 C -6.025 17.241 -8.450 1.00 . A A . 798 ILE CG2 1 1
12 26212 1 1 59 ILE H H -6.863 20.683 -10.567 1.00 . A A . 798 ILE H 1 1
12 26213 1 1 59 ILE HA H -7.354 19.736 -7.793 1.00 . A A . 798 ILE HA 1 1
12 26214 1 1 59 ILE HB H -6.137 18.396 -10.274 1.00 . A A . 798 ILE HB 1 1
12 26215 1 1 59 ILE HD11 H -7.656 17.080 -11.631 1.00 . A A . 798 ILE HD11 1 1
12 26216 1 1 59 ILE HD12 H -7.806 15.852 -10.347 1.00 . A A . 798 ILE HD12 1 1
12 26217 1 1 59 ILE HD13 H -9.262 16.619 -11.020 1.00 . A A . 798 ILE HD13 1 1
12 26218 1 1 59 ILE HG12 H -8.621 17.543 -8.761 1.00 . A A . 798 ILE HG12 1 1
12 26219 1 1 59 ILE HG13 H -8.692 18.756 -10.036 1.00 . A A . 798 ILE HG13 1 1
12 26220 1 1 59 ILE HG21 H -6.096 16.265 -8.926 1.00 . A A . 798 ILE HG21 1 1
12 26221 1 1 59 ILE HG22 H -4.968 17.479 -8.314 1.00 . A A . 798 ILE HG22 1 1
12 26222 1 1 59 ILE HG23 H -6.512 17.207 -7.473 1.00 . A A . 798 ILE HG23 1 1
12 26223 1 1 59 ILE N N -7.109 20.789 -9.586 1.00 . A A . 798 ILE N 1 1
12 26224 1 1 59 ILE O O -5.007 19.914 -6.962 1.00 . A A . 798 ILE O 1 1
12 26225 1 1 60 VAL C C -2.767 21.853 -8.047 1.00 . A A . 799 VAL C 1 1
12 26226 1 1 60 VAL CA C -3.005 20.531 -8.746 1.00 . A A . 799 VAL CA 1 1
12 26227 1 1 60 VAL CB C -2.143 20.499 -10.014 1.00 . A A . 799 VAL CB 1 1
12 26228 1 1 60 VAL CG1 C -2.283 19.172 -10.707 1.00 . A A . 799 VAL CG1 1 1
12 26229 1 1 60 VAL CG2 C -2.513 21.639 -10.984 1.00 . A A . 799 VAL CG2 1 1
12 26230 1 1 60 VAL H H -4.690 20.405 -10.048 1.00 . A A . 799 VAL H 1 1
12 26231 1 1 60 VAL HA H -2.679 19.729 -8.082 1.00 . A A . 799 VAL HA 1 1
12 26232 1 1 60 VAL HB H -1.114 20.618 -9.717 1.00 . A A . 799 VAL HB 1 1
12 26233 1 1 60 VAL HG11 H -3.249 19.104 -11.205 1.00 . A A . 799 VAL HG11 1 1
12 26234 1 1 60 VAL HG12 H -1.487 19.069 -11.442 1.00 . A A . 799 VAL HG12 1 1
12 26235 1 1 60 VAL HG13 H -2.195 18.363 -9.980 1.00 . A A . 799 VAL HG13 1 1
12 26236 1 1 60 VAL HG21 H -1.985 21.501 -11.928 1.00 . A A . 799 VAL HG21 1 1
12 26237 1 1 60 VAL HG22 H -3.578 21.646 -11.173 1.00 . A A . 799 VAL HG22 1 1
12 26238 1 1 60 VAL HG23 H -2.220 22.596 -10.552 1.00 . A A . 799 VAL HG23 1 1
12 26239 1 1 60 VAL N N -4.405 20.321 -9.079 1.00 . A A . 799 VAL N 1 1
12 26240 1 1 60 VAL O O -1.695 22.095 -7.495 1.00 . A A . 799 VAL O 1 1
12 26241 1 1 61 ASP C C -5.024 24.555 -7.028 1.00 . A A . 800 ASP C 1 1
12 26242 1 1 61 ASP CA C -3.663 24.046 -7.520 1.00 . A A . 800 ASP CA 1 1
12 26243 1 1 61 ASP CB C -3.064 25.002 -8.550 1.00 . A A . 800 ASP CB 1 1
12 26244 1 1 61 ASP CG C -2.946 26.389 -8.020 1.00 . A A . 800 ASP CG 1 1
12 26245 1 1 61 ASP H H -4.644 22.436 -8.530 1.00 . A A . 800 ASP H 1 1
12 26246 1 1 61 ASP HA H -2.978 24.024 -6.669 1.00 . A A . 800 ASP HA 1 1
12 26247 1 1 61 ASP HB2 H -2.077 24.641 -8.831 1.00 . A A . 800 ASP HB2 1 1
12 26248 1 1 61 ASP HB3 H -3.682 25.025 -9.444 1.00 . A A . 800 ASP HB3 1 1
12 26249 1 1 61 ASP N N -3.773 22.708 -8.086 1.00 . A A . 800 ASP N 1 1
12 26250 1 1 61 ASP O O -5.623 25.469 -7.609 1.00 . A A . 800 ASP O 1 1
12 26251 1 1 61 ASP OD1 O -2.816 26.563 -6.781 1.00 . A A . 800 ASP OD1 1 1
12 26252 1 1 61 ASP OD2 O -3.005 27.332 -8.830 1.00 . A A . 800 ASP OD2 1 1
12 26253 1 1 62 PRO C C -6.696 25.840 -4.758 1.00 . A A . 801 PRO C 1 1
12 26254 1 1 62 PRO CA C -6.826 24.480 -5.444 1.00 . A A . 801 PRO CA 1 1
12 26255 1 1 62 PRO CB C -7.255 23.399 -4.452 1.00 . A A . 801 PRO CB 1 1
12 26256 1 1 62 PRO CD C -5.028 22.882 -5.074 1.00 . A A . 801 PRO CD 1 1
12 26257 1 1 62 PRO CG C -5.976 22.892 -3.896 1.00 . A A . 801 PRO CG 1 1
12 26258 1 1 62 PRO HA H -7.545 24.542 -6.260 1.00 . A A . 801 PRO HA 1 1
12 26259 1 1 62 PRO HB2 H -7.880 23.820 -3.665 1.00 . A A . 801 PRO HB2 1 1
12 26260 1 1 62 PRO HB3 H -7.779 22.599 -4.975 1.00 . A A . 801 PRO HB3 1 1
12 26261 1 1 62 PRO HD2 H -4.007 23.086 -4.746 1.00 . A A . 801 PRO HD2 1 1
12 26262 1 1 62 PRO HD3 H -5.087 21.931 -5.598 1.00 . A A . 801 PRO HD3 1 1
12 26263 1 1 62 PRO HG2 H -5.608 23.570 -3.124 1.00 . A A . 801 PRO HG2 1 1
12 26264 1 1 62 PRO HG3 H -6.102 21.887 -3.497 1.00 . A A . 801 PRO HG3 1 1
12 26265 1 1 62 PRO N N -5.537 23.974 -5.930 1.00 . A A . 801 PRO N 1 1
12 26266 1 1 62 PRO O O -7.684 26.524 -4.520 1.00 . A A . 801 PRO O 1 1
12 26267 1 1 63 ASN C C -5.117 28.643 -4.743 1.00 . A A . 802 ASN C 1 1
12 26268 1 1 63 ASN CA C -5.202 27.494 -3.759 1.00 . A A . 802 ASN CA 1 1
12 26269 1 1 63 ASN CB C -3.870 27.433 -3.017 1.00 . A A . 802 ASN CB 1 1
12 26270 1 1 63 ASN CG C -3.451 26.026 -2.679 1.00 . A A . 802 ASN CG 1 1
12 26271 1 1 63 ASN H H -4.677 25.650 -4.690 1.00 . A A . 802 ASN H 1 1
12 26272 1 1 63 ASN HA H -6.006 27.688 -3.048 1.00 . A A . 802 ASN HA 1 1
12 26273 1 1 63 ASN HB2 H -3.113 27.872 -3.649 1.00 . A A . 802 ASN HB2 1 1
12 26274 1 1 63 ASN HB3 H -3.944 28.029 -2.114 1.00 . A A . 802 ASN HB3 1 1
12 26275 1 1 63 ASN HD21 H -2.198 25.996 -4.260 1.00 . A A . 802 ASN HD21 1 1
12 26276 1 1 63 ASN HD22 H -2.245 24.544 -3.284 1.00 . A A . 802 ASN HD22 1 1
12 26277 1 1 63 ASN N N -5.465 26.234 -4.450 1.00 . A A . 802 ASN N 1 1
12 26278 1 1 63 ASN ND2 N -2.562 25.480 -3.471 1.00 . A A . 802 ASN ND2 1 1
12 26279 1 1 63 ASN O O -4.989 29.797 -4.346 1.00 . A A . 802 ASN O 1 1
12 26280 1 1 63 ASN OD1 O -3.925 25.436 -1.728 1.00 . A A . 802 ASN OD1 1 1
12 26281 1 1 64 ARG C C -3.814 30.093 -7.080 1.00 . A A . 803 ARG C 1 1
12 26282 1 1 64 ARG CA C -5.092 29.263 -7.127 1.00 . A A . 803 ARG CA 1 1
12 26283 1 1 64 ARG CB C -6.342 30.149 -7.162 1.00 . A A . 803 ARG CB 1 1
12 26284 1 1 64 ARG CD C -7.688 28.228 -8.268 1.00 . A A . 803 ARG CD 1 1
12 26285 1 1 64 ARG CG C -7.678 29.369 -7.224 1.00 . A A . 803 ARG CG 1 1
12 26286 1 1 64 ARG CZ C -6.518 27.953 -10.454 1.00 . A A . 803 ARG CZ 1 1
12 26287 1 1 64 ARG H H -5.257 27.322 -6.266 1.00 . A A . 803 ARG H 1 1
12 26288 1 1 64 ARG HA H -5.057 28.695 -8.055 1.00 . A A . 803 ARG HA 1 1
12 26289 1 1 64 ARG HB2 H -6.347 30.770 -6.263 1.00 . A A . 803 ARG HB2 1 1
12 26290 1 1 64 ARG HB3 H -6.278 30.800 -8.034 1.00 . A A . 803 ARG HB3 1 1
12 26291 1 1 64 ARG HD2 H -7.017 27.446 -7.926 1.00 . A A . 803 ARG HD2 1 1
12 26292 1 1 64 ARG HD3 H -8.694 27.810 -8.323 1.00 . A A . 803 ARG HD3 1 1
12 26293 1 1 64 ARG HE H -7.588 29.570 -9.918 1.00 . A A . 803 ARG HE 1 1
12 26294 1 1 64 ARG HG2 H -7.874 28.933 -6.244 1.00 . A A . 803 ARG HG2 1 1
12 26295 1 1 64 ARG HG3 H -8.480 30.070 -7.454 1.00 . A A . 803 ARG HG3 1 1
12 26296 1 1 64 ARG HH11 H -6.233 26.363 -9.240 1.00 . A A . 803 ARG HH11 1 1
12 26297 1 1 64 ARG HH12 H -5.485 26.258 -10.807 1.00 . A A . 803 ARG HH12 1 1
12 26298 1 1 64 ARG HH21 H -6.569 29.353 -11.888 1.00 . A A . 803 ARG HH21 1 1
12 26299 1 1 64 ARG HH22 H -5.660 27.916 -12.263 1.00 . A A . 803 ARG HH22 1 1
12 26300 1 1 64 ARG N N -5.170 28.301 -6.025 1.00 . A A . 803 ARG N 1 1
12 26301 1 1 64 ARG NE N -7.274 28.663 -9.618 1.00 . A A . 803 ARG NE 1 1
12 26302 1 1 64 ARG NH1 N -6.046 26.772 -10.150 1.00 . A A . 803 ARG NH1 1 1
12 26303 1 1 64 ARG NH2 N -6.230 28.447 -11.626 1.00 . A A . 803 ARG NH2 1 1
12 26304 1 1 64 ARG O O -3.826 31.305 -7.262 1.00 . A A . 803 ARG O 1 1
12 26305 1 1 65 LEU C C -0.994 30.359 -8.284 1.00 . A A . 804 LEU C 1 1
12 26306 1 1 65 LEU CA C -1.374 29.985 -6.853 1.00 . A A . 804 LEU CA 1 1
12 26307 1 1 65 LEU CB C -0.361 28.956 -6.326 1.00 . A A . 804 LEU CB 1 1
12 26308 1 1 65 LEU CD1 C 0.535 27.417 -4.575 1.00 . A A . 804 LEU CD1 1 1
12 26309 1 1 65 LEU CD2 C -0.651 29.493 -3.851 1.00 . A A . 804 LEU CD2 1 1
12 26310 1 1 65 LEU CG C -0.579 28.402 -4.914 1.00 . A A . 804 LEU CG 1 1
12 26311 1 1 65 LEU H H -2.785 28.391 -6.705 1.00 . A A . 804 LEU H 1 1
12 26312 1 1 65 LEU HA H -1.363 30.879 -6.229 1.00 . A A . 804 LEU HA 1 1
12 26313 1 1 65 LEU HB2 H -0.371 28.099 -7.010 1.00 . A A . 804 LEU HB2 1 1
12 26314 1 1 65 LEU HB3 H 0.628 29.412 -6.364 1.00 . A A . 804 LEU HB3 1 1
12 26315 1 1 65 LEU HD11 H 0.353 26.988 -3.590 1.00 . A A . 804 LEU HD11 1 1
12 26316 1 1 65 LEU HD12 H 1.497 27.932 -4.577 1.00 . A A . 804 LEU HD12 1 1
12 26317 1 1 65 LEU HD13 H 0.551 26.616 -5.316 1.00 . A A . 804 LEU HD13 1 1
12 26318 1 1 65 LEU HD21 H 0.244 30.115 -3.893 1.00 . A A . 804 LEU HD21 1 1
12 26319 1 1 65 LEU HD22 H -0.732 29.037 -2.865 1.00 . A A . 804 LEU HD22 1 1
12 26320 1 1 65 LEU HD23 H -1.534 30.112 -4.023 1.00 . A A . 804 LEU HD23 1 1
12 26321 1 1 65 LEU HG H -1.516 27.859 -4.907 1.00 . A A . 804 LEU HG 1 1
12 26322 1 1 65 LEU N N -2.710 29.397 -6.857 1.00 . A A . 804 LEU N 1 1
12 26323 1 1 65 LEU O O -0.165 31.231 -8.514 1.00 . A A . 804 LEU O 1 1
12 26324 1 1 66 GLY C C -0.163 29.134 -11.150 1.00 . A A . 805 GLY C 1 1
12 26325 1 1 66 GLY CA C -1.361 29.910 -10.648 1.00 . A A . 805 GLY CA 1 1
12 26326 1 1 66 GLY H H -2.278 28.944 -8.982 1.00 . A A . 805 GLY H 1 1
12 26327 1 1 66 GLY HA2 H -2.238 29.608 -11.219 1.00 . A A . 805 GLY HA2 1 1
12 26328 1 1 66 GLY HA3 H -1.185 30.973 -10.809 1.00 . A A . 805 GLY HA3 1 1
12 26329 1 1 66 GLY N N -1.611 29.672 -9.238 1.00 . A A . 805 GLY N 1 1
12 26330 1 1 66 GLY O O 0.391 29.465 -12.194 1.00 . A A . 805 GLY O 1 1
12 26331 1 1 67 VAL C C 1.226 25.890 -10.360 1.00 . A A . 806 VAL C 1 1
12 26332 1 1 67 VAL CA C 1.444 27.338 -10.744 1.00 . A A . 806 VAL CA 1 1
12 26333 1 1 67 VAL CB C 2.736 27.852 -10.004 1.00 . A A . 806 VAL CB 1 1
12 26334 1 1 67 VAL CG1 C 3.168 29.222 -10.537 1.00 . A A . 806 VAL CG1 1 1
12 26335 1 1 67 VAL CG2 C 2.520 27.933 -8.485 1.00 . A A . 806 VAL CG2 1 1
12 26336 1 1 67 VAL H H -0.281 27.834 -9.582 1.00 . A A . 806 VAL H 1 1
12 26337 1 1 67 VAL HA H 1.617 27.391 -11.819 1.00 . A A . 806 VAL HA 1 1
12 26338 1 1 67 VAL HB H 3.543 27.148 -10.198 1.00 . A A . 806 VAL HB 1 1
12 26339 1 1 67 VAL HG11 H 3.289 29.169 -11.621 1.00 . A A . 806 VAL HG11 1 1
12 26340 1 1 67 VAL HG12 H 2.412 29.972 -10.297 1.00 . A A . 806 VAL HG12 1 1
12 26341 1 1 67 VAL HG13 H 4.119 29.506 -10.085 1.00 . A A . 806 VAL HG13 1 1
12 26342 1 1 67 VAL HG21 H 2.158 26.977 -8.108 1.00 . A A . 806 VAL HG21 1 1
12 26343 1 1 67 VAL HG22 H 3.467 28.172 -7.999 1.00 . A A . 806 VAL HG22 1 1
12 26344 1 1 67 VAL HG23 H 1.796 28.714 -8.258 1.00 . A A . 806 VAL HG23 1 1
12 26345 1 1 67 VAL N N 0.245 28.111 -10.408 1.00 . A A . 806 VAL N 1 1
12 26346 1 1 67 VAL O O 0.356 25.578 -9.545 1.00 . A A . 806 VAL O 1 1
12 26347 1 1 68 VAL C C 3.310 23.016 -10.441 1.00 . A A . 807 VAL C 1 1
12 26348 1 1 68 VAL CA C 1.923 23.581 -10.716 1.00 . A A . 807 VAL CA 1 1
12 26349 1 1 68 VAL CB C 1.353 22.855 -11.956 1.00 . A A . 807 VAL CB 1 1
12 26350 1 1 68 VAL CG1 C 1.003 21.424 -11.585 1.00 . A A . 807 VAL CG1 1 1
12 26351 1 1 68 VAL CG2 C 0.117 23.592 -12.503 1.00 . A A . 807 VAL CG2 1 1
12 26352 1 1 68 VAL H H 2.704 25.337 -11.630 1.00 . A A . 807 VAL H 1 1
12 26353 1 1 68 VAL HA H 1.273 23.399 -9.861 1.00 . A A . 807 VAL HA 1 1
12 26354 1 1 68 VAL HB H 2.111 22.846 -12.737 1.00 . A A . 807 VAL HB 1 1
12 26355 1 1 68 VAL HG11 H 0.428 20.961 -12.388 1.00 . A A . 807 VAL HG11 1 1
12 26356 1 1 68 VAL HG12 H 1.914 20.854 -11.424 1.00 . A A . 807 VAL HG12 1 1
12 26357 1 1 68 VAL HG13 H 0.422 21.423 -10.676 1.00 . A A . 807 VAL HG13 1 1
12 26358 1 1 68 VAL HG21 H -0.579 23.804 -11.690 1.00 . A A . 807 VAL HG21 1 1
12 26359 1 1 68 VAL HG22 H 0.428 24.531 -12.966 1.00 . A A . 807 VAL HG22 1 1
12 26360 1 1 68 VAL HG23 H -0.374 22.978 -13.256 1.00 . A A . 807 VAL HG23 1 1
12 26361 1 1 68 VAL N N 2.011 25.011 -10.958 1.00 . A A . 807 VAL N 1 1
12 26362 1 1 68 VAL O O 4.244 23.292 -11.182 1.00 . A A . 807 VAL O 1 1
12 26363 1 1 69 THR C C 4.771 20.180 -9.597 1.00 . A A . 808 THR C 1 1
12 26364 1 1 69 THR CA C 4.739 21.597 -9.060 1.00 . A A . 808 THR CA 1 1
12 26365 1 1 69 THR CB C 5.061 21.645 -7.523 1.00 . A A . 808 THR CB 1 1
12 26366 1 1 69 THR CG2 C 3.999 20.999 -6.687 1.00 . A A . 808 THR CG2 1 1
12 26367 1 1 69 THR H H 2.653 22.024 -8.808 1.00 . A A . 808 THR H 1 1
12 26368 1 1 69 THR HA H 5.518 22.132 -9.568 1.00 . A A . 808 THR HA 1 1
12 26369 1 1 69 THR HB H 5.149 22.682 -7.215 1.00 . A A . 808 THR HB 1 1
12 26370 1 1 69 THR HG1 H 7.016 21.536 -7.627 1.00 . A A . 808 THR HG1 1 1
12 26371 1 1 69 THR HG21 H 3.859 19.971 -6.997 1.00 . A A . 808 THR HG21 1 1
12 26372 1 1 69 THR HG22 H 3.067 21.552 -6.790 1.00 . A A . 808 THR HG22 1 1
12 26373 1 1 69 THR HG23 H 4.309 21.020 -5.643 1.00 . A A . 808 THR HG23 1 1
12 26374 1 1 69 THR N N 3.449 22.222 -9.388 1.00 . A A . 808 THR N 1 1
12 26375 1 1 69 THR O O 3.723 19.587 -9.839 1.00 . A A . 808 THR O 1 1
12 26376 1 1 69 THR OG1 O 6.302 20.984 -7.266 1.00 . A A . 808 THR OG1 1 1
12 26377 1 1 70 PHE C C 5.281 17.286 -9.470 1.00 . A A . 809 PHE C 1 1
12 26378 1 1 70 PHE CA C 6.136 18.265 -10.265 1.00 . A A . 809 PHE CA 1 1
12 26379 1 1 70 PHE CB C 7.608 17.838 -10.156 1.00 . A A . 809 PHE CB 1 1
12 26380 1 1 70 PHE CD1 C 7.697 15.496 -9.194 1.00 . A A . 809 PHE CD1 1 1
12 26381 1 1 70 PHE CD2 C 8.104 15.788 -11.567 1.00 . A A . 809 PHE CD2 1 1
12 26382 1 1 70 PHE CE1 C 7.852 14.097 -9.330 1.00 . A A . 809 PHE CE1 1 1
12 26383 1 1 70 PHE CE2 C 8.254 14.393 -11.714 1.00 . A A . 809 PHE CE2 1 1
12 26384 1 1 70 PHE CG C 7.813 16.350 -10.312 1.00 . A A . 809 PHE CG 1 1
12 26385 1 1 70 PHE CZ C 8.125 13.545 -10.595 1.00 . A A . 809 PHE CZ 1 1
12 26386 1 1 70 PHE H H 6.799 20.175 -9.556 1.00 . A A . 809 PHE H 1 1
12 26387 1 1 70 PHE HA H 5.827 18.214 -11.307 1.00 . A A . 809 PHE HA 1 1
12 26388 1 1 70 PHE HB2 H 8.188 18.365 -10.911 1.00 . A A . 809 PHE HB2 1 1
12 26389 1 1 70 PHE HB3 H 7.979 18.128 -9.173 1.00 . A A . 809 PHE HB3 1 1
12 26390 1 1 70 PHE HD1 H 7.473 15.918 -8.224 1.00 . A A . 809 PHE HD1 1 1
12 26391 1 1 70 PHE HD2 H 8.205 16.425 -12.432 1.00 . A A . 809 PHE HD2 1 1
12 26392 1 1 70 PHE HE1 H 7.752 13.455 -8.467 1.00 . A A . 809 PHE HE1 1 1
12 26393 1 1 70 PHE HE2 H 8.466 13.976 -12.685 1.00 . A A . 809 PHE HE2 1 1
12 26394 1 1 70 PHE HZ H 8.232 12.475 -10.711 1.00 . A A . 809 PHE HZ 1 1
12 26395 1 1 70 PHE N N 5.969 19.634 -9.774 1.00 . A A . 809 PHE N 1 1
12 26396 1 1 70 PHE O O 4.647 16.407 -10.019 1.00 . A A . 809 PHE O 1 1
12 26397 1 1 71 GLN C C 3.052 16.661 -7.476 1.00 . A A . 810 GLN C 1 1
12 26398 1 1 71 GLN CA C 4.558 16.470 -7.332 1.00 . A A . 810 GLN CA 1 1
12 26399 1 1 71 GLN CB C 5.063 16.571 -5.883 1.00 . A A . 810 GLN CB 1 1
12 26400 1 1 71 GLN CD C 3.499 16.443 -3.934 1.00 . A A . 810 GLN CD 1 1
12 26401 1 1 71 GLN CG C 4.196 17.359 -4.919 1.00 . A A . 810 GLN CG 1 1
12 26402 1 1 71 GLN H H 5.744 18.194 -7.725 1.00 . A A . 810 GLN H 1 1
12 26403 1 1 71 GLN HA H 4.786 15.465 -7.679 1.00 . A A . 810 GLN HA 1 1
12 26404 1 1 71 GLN HB2 H 5.176 15.560 -5.492 1.00 . A A . 810 GLN HB2 1 1
12 26405 1 1 71 GLN HB3 H 6.054 17.026 -5.902 1.00 . A A . 810 GLN HB3 1 1
12 26406 1 1 71 GLN HE21 H 2.566 15.478 -5.441 1.00 . A A . 810 GLN HE21 1 1
12 26407 1 1 71 GLN HE22 H 2.246 14.891 -3.836 1.00 . A A . 810 GLN HE22 1 1
12 26408 1 1 71 GLN HG2 H 4.827 18.052 -4.364 1.00 . A A . 810 GLN HG2 1 1
12 26409 1 1 71 GLN HG3 H 3.460 17.928 -5.476 1.00 . A A . 810 GLN HG3 1 1
12 26410 1 1 71 GLN N N 5.263 17.428 -8.160 1.00 . A A . 810 GLN N 1 1
12 26411 1 1 71 GLN NE2 N 2.709 15.533 -4.438 1.00 . A A . 810 GLN NE2 1 1
12 26412 1 1 71 GLN O O 2.284 15.748 -7.206 1.00 . A A . 810 GLN O 1 1
12 26413 1 1 71 GLN OE1 O 3.687 16.550 -2.736 1.00 . A A . 810 GLN OE1 1 1
12 26414 1 1 72 ALA C C 0.588 17.422 -9.206 1.00 . A A . 811 ALA C 1 1
12 26415 1 1 72 ALA CA C 1.199 18.103 -7.986 1.00 . A A . 811 ALA CA 1 1
12 26416 1 1 72 ALA CB C 0.933 19.593 -7.998 1.00 . A A . 811 ALA CB 1 1
12 26417 1 1 72 ALA H H 3.285 18.575 -8.185 1.00 . A A . 811 ALA H 1 1
12 26418 1 1 72 ALA HA H 0.728 17.678 -7.097 1.00 . A A . 811 ALA HA 1 1
12 26419 1 1 72 ALA HB1 H 1.372 20.045 -7.112 1.00 . A A . 811 ALA HB1 1 1
12 26420 1 1 72 ALA HB2 H 1.362 20.041 -8.892 1.00 . A A . 811 ALA HB2 1 1
12 26421 1 1 72 ALA HB3 H -0.141 19.766 -7.980 1.00 . A A . 811 ALA HB3 1 1
12 26422 1 1 72 ALA N N 2.624 17.838 -7.909 1.00 . A A . 811 ALA N 1 1
12 26423 1 1 72 ALA O O -0.490 16.862 -9.112 1.00 . A A . 811 ALA O 1 1
12 26424 1 1 73 PHE C C 0.709 15.237 -11.292 1.00 . A A . 812 PHE C 1 1
12 26425 1 1 73 PHE CA C 0.712 16.763 -11.516 1.00 . A A . 812 PHE CA 1 1
12 26426 1 1 73 PHE CB C 1.447 17.173 -12.794 1.00 . A A . 812 PHE CB 1 1
12 26427 1 1 73 PHE CD1 C 2.405 15.081 -13.823 1.00 . A A . 812 PHE CD1 1 1
12 26428 1 1 73 PHE CD2 C 3.904 16.689 -12.822 1.00 . A A . 812 PHE CD2 1 1
12 26429 1 1 73 PHE CE1 C 3.503 14.271 -14.173 1.00 . A A . 812 PHE CE1 1 1
12 26430 1 1 73 PHE CE2 C 5.003 15.898 -13.154 1.00 . A A . 812 PHE CE2 1 1
12 26431 1 1 73 PHE CG C 2.605 16.299 -13.148 1.00 . A A . 812 PHE CG 1 1
12 26432 1 1 73 PHE CZ C 4.812 14.688 -13.841 1.00 . A A . 812 PHE CZ 1 1
12 26433 1 1 73 PHE H H 2.147 17.937 -10.433 1.00 . A A . 812 PHE H 1 1
12 26434 1 1 73 PHE HA H -0.317 17.083 -11.630 1.00 . A A . 812 PHE HA 1 1
12 26435 1 1 73 PHE HB2 H 0.741 17.141 -13.618 1.00 . A A . 812 PHE HB2 1 1
12 26436 1 1 73 PHE HB3 H 1.793 18.201 -12.680 1.00 . A A . 812 PHE HB3 1 1
12 26437 1 1 73 PHE HD1 H 1.400 14.761 -14.065 1.00 . A A . 812 PHE HD1 1 1
12 26438 1 1 73 PHE HD2 H 4.063 17.607 -12.297 1.00 . A A . 812 PHE HD2 1 1
12 26439 1 1 73 PHE HE1 H 3.341 13.339 -14.692 1.00 . A A . 812 PHE HE1 1 1
12 26440 1 1 73 PHE HE2 H 5.992 16.225 -12.879 1.00 . A A . 812 PHE HE2 1 1
12 26441 1 1 73 PHE HZ H 5.656 14.082 -14.108 1.00 . A A . 812 PHE HZ 1 1
12 26442 1 1 73 PHE N N 1.263 17.446 -10.349 1.00 . A A . 812 PHE N 1 1
12 26443 1 1 73 PHE O O -0.149 14.522 -11.801 1.00 . A A . 812 PHE O 1 1
12 26444 1 1 74 ILE C C 0.514 12.897 -9.358 1.00 . A A . 813 ILE C 1 1
12 26445 1 1 74 ILE CA C 1.747 13.329 -10.160 1.00 . A A . 813 ILE CA 1 1
12 26446 1 1 74 ILE CB C 3.085 13.024 -9.382 1.00 . A A . 813 ILE CB 1 1
12 26447 1 1 74 ILE CD1 C 4.485 12.088 -11.415 1.00 . A A . 813 ILE CD1 1 1
12 26448 1 1 74 ILE CG1 C 4.306 13.183 -10.319 1.00 . A A . 813 ILE CG1 1 1
12 26449 1 1 74 ILE CG2 C 3.090 11.609 -8.740 1.00 . A A . 813 ILE CG2 1 1
12 26450 1 1 74 ILE H H 2.355 15.372 -10.125 1.00 . A A . 813 ILE H 1 1
12 26451 1 1 74 ILE HA H 1.739 12.765 -11.070 1.00 . A A . 813 ILE HA 1 1
12 26452 1 1 74 ILE HB H 3.180 13.752 -8.579 1.00 . A A . 813 ILE HB 1 1
12 26453 1 1 74 ILE HD11 H 5.348 12.336 -12.034 1.00 . A A . 813 ILE HD11 1 1
12 26454 1 1 74 ILE HD12 H 4.651 11.115 -10.953 1.00 . A A . 813 ILE HD12 1 1
12 26455 1 1 74 ILE HD13 H 3.599 12.045 -12.048 1.00 . A A . 813 ILE HD13 1 1
12 26456 1 1 74 ILE HG12 H 4.235 14.145 -10.817 1.00 . A A . 813 ILE HG12 1 1
12 26457 1 1 74 ILE HG13 H 5.202 13.195 -9.701 1.00 . A A . 813 ILE HG13 1 1
12 26458 1 1 74 ILE HG21 H 4.082 11.381 -8.352 1.00 . A A . 813 ILE HG21 1 1
12 26459 1 1 74 ILE HG22 H 2.373 11.579 -7.919 1.00 . A A . 813 ILE HG22 1 1
12 26460 1 1 74 ILE HG23 H 2.807 10.860 -9.483 1.00 . A A . 813 ILE HG23 1 1
12 26461 1 1 74 ILE N N 1.660 14.752 -10.502 1.00 . A A . 813 ILE N 1 1
12 26462 1 1 74 ILE O O 0.113 11.738 -9.389 1.00 . A A . 813 ILE O 1 1
12 26463 1 1 75 ASP C C -2.417 12.975 -8.827 1.00 . A A . 814 ASP C 1 1
12 26464 1 1 75 ASP CA C -1.324 13.498 -7.901 1.00 . A A . 814 ASP CA 1 1
12 26465 1 1 75 ASP CB C -1.873 14.711 -7.148 1.00 . A A . 814 ASP CB 1 1
12 26466 1 1 75 ASP CG C -3.032 14.344 -6.224 1.00 . A A . 814 ASP CG 1 1
12 26467 1 1 75 ASP H H 0.246 14.777 -8.672 1.00 . A A . 814 ASP H 1 1
12 26468 1 1 75 ASP HA H -1.081 12.716 -7.180 1.00 . A A . 814 ASP HA 1 1
12 26469 1 1 75 ASP HB2 H -1.071 15.155 -6.566 1.00 . A A . 814 ASP HB2 1 1
12 26470 1 1 75 ASP HB3 H -2.225 15.447 -7.870 1.00 . A A . 814 ASP HB3 1 1
12 26471 1 1 75 ASP N N -0.110 13.830 -8.665 1.00 . A A . 814 ASP N 1 1
12 26472 1 1 75 ASP O O -3.037 11.944 -8.558 1.00 . A A . 814 ASP O 1 1
12 26473 1 1 75 ASP OD1 O -4.197 14.306 -6.697 1.00 . A A . 814 ASP OD1 1 1
12 26474 1 1 75 ASP OD2 O -2.786 14.084 -5.030 1.00 . A A . 814 ASP OD2 1 1
12 26475 1 1 76 PHE C C -3.293 12.144 -11.753 1.00 . A A . 815 PHE C 1 1
12 26476 1 1 76 PHE CA C -3.720 13.255 -10.832 1.00 . A A . 815 PHE CA 1 1
12 26477 1 1 76 PHE CB C -4.301 14.429 -11.635 1.00 . A A . 815 PHE CB 1 1
12 26478 1 1 76 PHE CD1 C -2.961 14.300 -13.809 1.00 . A A . 815 PHE CD1 1 1
12 26479 1 1 76 PHE CD2 C -2.885 16.317 -12.491 1.00 . A A . 815 PHE CD2 1 1
12 26480 1 1 76 PHE CE1 C -2.097 14.875 -14.764 1.00 . A A . 815 PHE CE1 1 1
12 26481 1 1 76 PHE CE2 C -2.021 16.903 -13.446 1.00 . A A . 815 PHE CE2 1 1
12 26482 1 1 76 PHE CG C -3.362 15.020 -12.662 1.00 . A A . 815 PHE CG 1 1
12 26483 1 1 76 PHE CZ C -1.625 16.179 -14.575 1.00 . A A . 815 PHE CZ 1 1
12 26484 1 1 76 PHE H H -2.114 14.503 -10.147 1.00 . A A . 815 PHE H 1 1
12 26485 1 1 76 PHE HA H -4.520 12.860 -10.225 1.00 . A A . 815 PHE HA 1 1
12 26486 1 1 76 PHE HB2 H -5.200 14.085 -12.147 1.00 . A A . 815 PHE HB2 1 1
12 26487 1 1 76 PHE HB3 H -4.580 15.213 -10.934 1.00 . A A . 815 PHE HB3 1 1
12 26488 1 1 76 PHE HD1 H -3.310 13.297 -13.958 1.00 . A A . 815 PHE HD1 1 1
12 26489 1 1 76 PHE HD2 H -3.187 16.880 -11.624 1.00 . A A . 815 PHE HD2 1 1
12 26490 1 1 76 PHE HE1 H -1.799 14.310 -15.637 1.00 . A A . 815 PHE HE1 1 1
12 26491 1 1 76 PHE HE2 H -1.662 17.909 -13.305 1.00 . A A . 815 PHE HE2 1 1
12 26492 1 1 76 PHE HZ H -0.958 16.625 -15.291 1.00 . A A . 815 PHE HZ 1 1
12 26493 1 1 76 PHE N N -2.656 13.674 -9.930 1.00 . A A . 815 PHE N 1 1
12 26494 1 1 76 PHE O O -4.140 11.420 -12.250 1.00 . A A . 815 PHE O 1 1
12 26495 1 1 77 MET C C -2.008 9.620 -12.651 1.00 . A A . 816 MET C 1 1
12 26496 1 1 77 MET CA C -1.521 11.030 -12.975 1.00 . A A . 816 MET CA 1 1
12 26497 1 1 77 MET CB C 0.009 11.124 -13.125 1.00 . A A . 816 MET CB 1 1
12 26498 1 1 77 MET CE C 1.411 8.263 -14.138 1.00 . A A . 816 MET CE 1 1
12 26499 1 1 77 MET CG C 0.853 10.241 -12.191 1.00 . A A . 816 MET CG 1 1
12 26500 1 1 77 MET H H -1.323 12.599 -11.528 1.00 . A A . 816 MET H 1 1
12 26501 1 1 77 MET HA H -1.957 11.302 -13.937 1.00 . A A . 816 MET HA 1 1
12 26502 1 1 77 MET HB2 H 0.271 10.893 -14.156 1.00 . A A . 816 MET HB2 1 1
12 26503 1 1 77 MET HB3 H 0.285 12.171 -12.930 1.00 . A A . 816 MET HB3 1 1
12 26504 1 1 77 MET HE1 H 0.696 8.730 -14.816 1.00 . A A . 816 MET HE1 1 1
12 26505 1 1 77 MET HE2 H 2.380 8.742 -14.242 1.00 . A A . 816 MET HE2 1 1
12 26506 1 1 77 MET HE3 H 1.502 7.204 -14.389 1.00 . A A . 816 MET HE3 1 1
12 26507 1 1 77 MET HG2 H 1.884 10.584 -12.254 1.00 . A A . 816 MET HG2 1 1
12 26508 1 1 77 MET HG3 H 0.503 10.424 -11.187 1.00 . A A . 816 MET HG3 1 1
12 26509 1 1 77 MET N N -1.998 12.004 -11.997 1.00 . A A . 816 MET N 1 1
12 26510 1 1 77 MET O O -2.263 8.838 -13.552 1.00 . A A . 816 MET O 1 1
12 26511 1 1 77 MET SD S 0.845 8.430 -12.462 1.00 . A A . 816 MET SD 1 1
12 26512 1 1 78 SER C C -4.060 7.696 -11.462 1.00 . A A . 817 SER C 1 1
12 26513 1 1 78 SER CA C -2.649 7.990 -10.950 1.00 . A A . 817 SER CA 1 1
12 26514 1 1 78 SER CB C -2.652 7.898 -9.425 1.00 . A A . 817 SER CB 1 1
12 26515 1 1 78 SER H H -1.953 9.996 -10.657 1.00 . A A . 817 SER H 1 1
12 26516 1 1 78 SER HA H -1.973 7.231 -11.345 1.00 . A A . 817 SER HA 1 1
12 26517 1 1 78 SER HB2 H -1.647 8.101 -9.051 1.00 . A A . 817 SER HB2 1 1
12 26518 1 1 78 SER HB3 H -3.339 8.643 -9.023 1.00 . A A . 817 SER HB3 1 1
12 26519 1 1 78 SER HG H -3.607 6.214 -9.692 1.00 . A A . 817 SER HG 1 1
12 26520 1 1 78 SER N N -2.171 9.310 -11.368 1.00 . A A . 817 SER N 1 1
12 26521 1 1 78 SER O O -4.447 6.541 -11.605 1.00 . A A . 817 SER O 1 1
12 26522 1 1 78 SER OG O -3.058 6.608 -9.000 1.00 . A A . 817 SER OG 1 1
12 26523 1 1 79 ARG C C -6.220 8.492 -13.722 1.00 . A A . 818 ARG C 1 1
12 26524 1 1 79 ARG CA C -6.199 8.613 -12.203 1.00 . A A . 818 ARG CA 1 1
12 26525 1 1 79 ARG CB C -7.032 9.823 -11.755 1.00 . A A . 818 ARG CB 1 1
12 26526 1 1 79 ARG CD C -7.866 11.232 -9.811 1.00 . A A . 818 ARG CD 1 1
12 26527 1 1 79 ARG CG C -7.041 10.018 -10.233 1.00 . A A . 818 ARG CG 1 1
12 26528 1 1 79 ARG CZ C -6.929 12.178 -7.696 1.00 . A A . 818 ARG CZ 1 1
12 26529 1 1 79 ARG H H -4.458 9.680 -11.591 1.00 . A A . 818 ARG H 1 1
12 26530 1 1 79 ARG HA H -6.637 7.706 -11.786 1.00 . A A . 818 ARG HA 1 1
12 26531 1 1 79 ARG HB2 H -6.628 10.722 -12.220 1.00 . A A . 818 ARG HB2 1 1
12 26532 1 1 79 ARG HB3 H -8.058 9.690 -12.100 1.00 . A A . 818 ARG HB3 1 1
12 26533 1 1 79 ARG HD2 H -7.482 12.121 -10.315 1.00 . A A . 818 ARG HD2 1 1
12 26534 1 1 79 ARG HD3 H -8.902 11.077 -10.119 1.00 . A A . 818 ARG HD3 1 1
12 26535 1 1 79 ARG HE H -8.511 10.943 -7.803 1.00 . A A . 818 ARG HE 1 1
12 26536 1 1 79 ARG HG2 H -7.454 9.126 -9.764 1.00 . A A . 818 ARG HG2 1 1
12 26537 1 1 79 ARG HG3 H -6.017 10.155 -9.884 1.00 . A A . 818 ARG HG3 1 1
12 26538 1 1 79 ARG HH11 H -5.944 12.824 -9.307 1.00 . A A . 818 ARG HH11 1 1
12 26539 1 1 79 ARG HH12 H -5.333 13.404 -7.768 1.00 . A A . 818 ARG HH12 1 1
12 26540 1 1 79 ARG HH21 H -7.662 11.753 -5.877 1.00 . A A . 818 ARG HH21 1 1
12 26541 1 1 79 ARG HH22 H -6.276 12.821 -5.917 1.00 . A A . 818 ARG HH22 1 1
12 26542 1 1 79 ARG N N -4.829 8.745 -11.716 1.00 . A A . 818 ARG N 1 1
12 26543 1 1 79 ARG NE N -7.818 11.427 -8.346 1.00 . A A . 818 ARG NE 1 1
12 26544 1 1 79 ARG NH1 N -6.005 12.851 -8.309 1.00 . A A . 818 ARG NH1 1 1
12 26545 1 1 79 ARG NH2 N -6.967 12.253 -6.396 1.00 . A A . 818 ARG NH2 1 1
12 26546 1 1 79 ARG O O -7.009 7.742 -14.276 1.00 . A A . 818 ARG O 1 1
12 26547 1 1 80 GLU C C -4.642 8.034 -16.440 1.00 . A A . 819 GLU C 1 1
12 26548 1 1 80 GLU CA C -5.325 9.269 -15.852 1.00 . A A . 819 GLU CA 1 1
12 26549 1 1 80 GLU CB C -4.604 10.523 -16.365 1.00 . A A . 819 GLU CB 1 1
12 26550 1 1 80 GLU CD C -6.386 12.121 -15.421 1.00 . A A . 819 GLU CD 1 1
12 26551 1 1 80 GLU CG C -4.900 11.813 -15.594 1.00 . A A . 819 GLU CG 1 1
12 26552 1 1 80 GLU H H -4.712 9.840 -13.880 1.00 . A A . 819 GLU H 1 1
12 26553 1 1 80 GLU HA H -6.355 9.298 -16.215 1.00 . A A . 819 GLU HA 1 1
12 26554 1 1 80 GLU HB2 H -3.530 10.345 -16.315 1.00 . A A . 819 GLU HB2 1 1
12 26555 1 1 80 GLU HB3 H -4.872 10.669 -17.411 1.00 . A A . 819 GLU HB3 1 1
12 26556 1 1 80 GLU HG2 H -4.451 11.732 -14.615 1.00 . A A . 819 GLU HG2 1 1
12 26557 1 1 80 GLU HG3 H -4.426 12.646 -16.114 1.00 . A A . 819 GLU HG3 1 1
12 26558 1 1 80 GLU N N -5.355 9.247 -14.385 1.00 . A A . 819 GLU N 1 1
12 26559 1 1 80 GLU O O -5.012 7.565 -17.509 1.00 . A A . 819 GLU O 1 1
12 26560 1 1 80 GLU OE1 O -7.146 12.032 -16.399 1.00 . A A . 819 GLU OE1 1 1
12 26561 1 1 80 GLU OE2 O -6.797 12.475 -14.289 1.00 . A A . 819 GLU OE2 1 1
12 26562 1 1 81 THR C C -3.728 5.028 -16.125 1.00 . A A . 820 THR C 1 1
12 26563 1 1 81 THR CA C -2.895 6.319 -16.187 1.00 . A A . 820 THR CA 1 1
12 26564 1 1 81 THR CB C -1.578 6.162 -15.363 1.00 . A A . 820 THR CB 1 1
12 26565 1 1 81 THR CG2 C -1.837 5.634 -13.953 1.00 . A A . 820 THR CG2 1 1
12 26566 1 1 81 THR H H -3.385 7.921 -14.847 1.00 . A A . 820 THR H 1 1
12 26567 1 1 81 THR HA H -2.618 6.482 -17.230 1.00 . A A . 820 THR HA 1 1
12 26568 1 1 81 THR HB H -1.098 7.138 -15.291 1.00 . A A . 820 THR HB 1 1
12 26569 1 1 81 THR HG1 H -0.943 4.362 -15.788 1.00 . A A . 820 THR HG1 1 1
12 26570 1 1 81 THR HG21 H -2.625 6.213 -13.481 1.00 . A A . 820 THR HG21 1 1
12 26571 1 1 81 THR HG22 H -0.925 5.723 -13.366 1.00 . A A . 820 THR HG22 1 1
12 26572 1 1 81 THR HG23 H -2.133 4.586 -13.997 1.00 . A A . 820 THR HG23 1 1
12 26573 1 1 81 THR N N -3.651 7.500 -15.732 1.00 . A A . 820 THR N 1 1
12 26574 1 1 81 THR O O -3.224 3.918 -16.330 1.00 . A A . 820 THR O 1 1
12 26575 1 1 81 THR OG1 O -0.688 5.264 -16.026 1.00 . A A . 820 THR OG1 1 1
12 26576 1 1 82 ALA C C -6.004 3.389 -17.217 1.00 . A A . 821 ALA C 1 1
12 26577 1 1 82 ALA CA C -5.946 4.056 -15.834 1.00 . A A . 821 ALA CA 1 1
12 26578 1 1 82 ALA CB C -7.336 4.541 -15.415 1.00 . A A . 821 ALA CB 1 1
12 26579 1 1 82 ALA H H -5.386 6.106 -15.682 1.00 . A A . 821 ALA H 1 1
12 26580 1 1 82 ALA HA H -5.594 3.321 -15.111 1.00 . A A . 821 ALA HA 1 1
12 26581 1 1 82 ALA HB1 H -7.690 5.296 -16.122 1.00 . A A . 821 ALA HB1 1 1
12 26582 1 1 82 ALA HB2 H -8.028 3.700 -15.408 1.00 . A A . 821 ALA HB2 1 1
12 26583 1 1 82 ALA HB3 H -7.285 4.979 -14.417 1.00 . A A . 821 ALA HB3 1 1
12 26584 1 1 82 ALA N N -5.020 5.178 -15.858 1.00 . A A . 821 ALA N 1 1
12 26585 1 1 82 ALA O O -6.315 2.202 -17.320 1.00 . A A . 821 ALA O 1 1
12 26586 1 1 83 ASP C C -4.374 4.102 -20.312 1.00 . A A . 822 ASP C 1 1
12 26587 1 1 83 ASP CA C -5.659 3.618 -19.633 1.00 . A A . 822 ASP CA 1 1
12 26588 1 1 83 ASP CB C -6.892 4.084 -20.410 1.00 . A A . 822 ASP CB 1 1
12 26589 1 1 83 ASP CG C -7.275 3.116 -21.520 1.00 . A A . 822 ASP CG 1 1
12 26590 1 1 83 ASP H H -5.430 5.117 -18.130 1.00 . A A . 822 ASP H 1 1
12 26591 1 1 83 ASP HA H -5.653 2.530 -19.602 1.00 . A A . 822 ASP HA 1 1
12 26592 1 1 83 ASP HB2 H -7.731 4.167 -19.718 1.00 . A A . 822 ASP HB2 1 1
12 26593 1 1 83 ASP HB3 H -6.694 5.066 -20.839 1.00 . A A . 822 ASP HB3 1 1
12 26594 1 1 83 ASP N N -5.685 4.142 -18.264 1.00 . A A . 822 ASP N 1 1
12 26595 1 1 83 ASP O O -3.745 5.044 -19.829 1.00 . A A . 822 ASP O 1 1
12 26596 1 1 83 ASP OD1 O -6.489 2.175 -21.788 1.00 . A A . 822 ASP OD1 1 1
12 26597 1 1 83 ASP OD2 O -8.358 3.284 -22.115 1.00 . A A . 822 ASP OD2 1 1
12 26598 1 1 84 THR C C -2.807 3.270 -23.551 1.00 . A A . 823 THR C 1 1
12 26599 1 1 84 THR CA C -2.733 3.801 -22.113 1.00 . A A . 823 THR CA 1 1
12 26600 1 1 84 THR CB C -1.494 3.154 -21.412 1.00 . A A . 823 THR CB 1 1
12 26601 1 1 84 THR CG2 C -0.192 3.666 -21.984 1.00 . A A . 823 THR CG2 1 1
12 26602 1 1 84 THR H H -4.540 2.695 -21.776 1.00 . A A . 823 THR H 1 1
12 26603 1 1 84 THR HA H -2.614 4.884 -22.131 1.00 . A A . 823 THR HA 1 1
12 26604 1 1 84 THR HB H -1.539 2.072 -21.526 1.00 . A A . 823 THR HB 1 1
12 26605 1 1 84 THR HG1 H -2.092 4.252 -19.903 1.00 . A A . 823 THR HG1 1 1
12 26606 1 1 84 THR HG21 H -0.105 3.365 -23.027 1.00 . A A . 823 THR HG21 1 1
12 26607 1 1 84 THR HG22 H 0.638 3.240 -21.424 1.00 . A A . 823 THR HG22 1 1
12 26608 1 1 84 THR HG23 H -0.158 4.753 -21.913 1.00 . A A . 823 THR HG23 1 1
12 26609 1 1 84 THR N N -3.971 3.457 -21.400 1.00 . A A . 823 THR N 1 1
12 26610 1 1 84 THR O O -3.169 2.112 -23.760 1.00 . A A . 823 THR O 1 1
12 26611 1 1 84 THR OG1 O -1.511 3.480 -20.017 1.00 . A A . 823 THR OG1 1 1
12 26612 1 1 85 ASP C C -1.287 2.688 -26.162 1.00 . A A . 824 ASP C 1 1
12 26613 1 1 85 ASP CA C -2.440 3.662 -25.936 1.00 . A A . 824 ASP CA 1 1
12 26614 1 1 85 ASP CB C -2.257 4.846 -26.884 1.00 . A A . 824 ASP CB 1 1
12 26615 1 1 85 ASP CG C -2.263 4.408 -28.337 1.00 . A A . 824 ASP CG 1 1
12 26616 1 1 85 ASP H H -2.180 5.042 -24.321 1.00 . A A . 824 ASP H 1 1
12 26617 1 1 85 ASP HA H -3.379 3.162 -26.174 1.00 . A A . 824 ASP HA 1 1
12 26618 1 1 85 ASP HB2 H -3.059 5.566 -26.719 1.00 . A A . 824 ASP HB2 1 1
12 26619 1 1 85 ASP HB3 H -1.302 5.327 -26.665 1.00 . A A . 824 ASP HB3 1 1
12 26620 1 1 85 ASP N N -2.457 4.098 -24.531 1.00 . A A . 824 ASP N 1 1
12 26621 1 1 85 ASP O O -0.294 2.726 -25.449 1.00 . A A . 824 ASP O 1 1
12 26622 1 1 85 ASP OD1 O -3.287 3.859 -28.787 1.00 . A A . 824 ASP OD1 1 1
12 26623 1 1 85 ASP OD2 O -1.233 4.571 -29.022 1.00 . A A . 824 ASP OD2 1 1
12 26624 1 1 86 THR C C 0.639 1.177 -28.490 1.00 . A A . 825 THR C 1 1
12 26625 1 1 86 THR CA C -0.382 0.807 -27.403 1.00 . A A . 825 THR CA 1 1
12 26626 1 1 86 THR CB C -1.047 -0.521 -27.811 1.00 . A A . 825 THR CB 1 1
12 26627 1 1 86 THR CG2 C -1.943 -1.047 -26.691 1.00 . A A . 825 THR CG2 1 1
12 26628 1 1 86 THR H H -2.232 1.832 -27.744 1.00 . A A . 825 THR H 1 1
12 26629 1 1 86 THR HA H 0.168 0.638 -26.478 1.00 . A A . 825 THR HA 1 1
12 26630 1 1 86 THR HB H -0.279 -1.260 -28.039 1.00 . A A . 825 THR HB 1 1
12 26631 1 1 86 THR HG1 H -2.422 -1.078 -29.086 1.00 . A A . 825 THR HG1 1 1
12 26632 1 1 86 THR HG21 H -2.792 -0.376 -26.547 1.00 . A A . 825 THR HG21 1 1
12 26633 1 1 86 THR HG22 H -1.373 -1.107 -25.762 1.00 . A A . 825 THR HG22 1 1
12 26634 1 1 86 THR HG23 H -2.308 -2.039 -26.953 1.00 . A A . 825 THR HG23 1 1
12 26635 1 1 86 THR N N -1.409 1.816 -27.151 1.00 . A A . 825 THR N 1 1
12 26636 1 1 86 THR O O 1.756 0.656 -28.491 1.00 . A A . 825 THR O 1 1
12 26637 1 1 86 THR OG1 O -1.870 -0.305 -28.961 1.00 . A A . 825 THR OG1 1 1
12 26638 1 1 87 ALA C C 2.054 3.622 -30.209 1.00 . A A . 826 ALA C 1 1
12 26639 1 1 87 ALA CA C 1.163 2.428 -30.514 1.00 . A A . 826 ALA CA 1 1
12 26640 1 1 87 ALA CB C 0.336 2.694 -31.779 1.00 . A A . 826 ALA CB 1 1
12 26641 1 1 87 ALA H H -0.643 2.473 -29.387 1.00 . A A . 826 ALA H 1 1
12 26642 1 1 87 ALA HA H 1.843 1.589 -30.719 1.00 . A A . 826 ALA HA 1 1
12 26643 1 1 87 ALA HB1 H 1.003 2.961 -32.599 1.00 . A A . 826 ALA HB1 1 1
12 26644 1 1 87 ALA HB2 H -0.226 1.800 -32.043 1.00 . A A . 826 ALA HB2 1 1
12 26645 1 1 87 ALA HB3 H -0.358 3.519 -31.596 1.00 . A A . 826 ALA HB3 1 1
12 26646 1 1 87 ALA N N 0.271 2.045 -29.422 1.00 . A A . 826 ALA N 1 1
12 26647 1 1 87 ALA O O 3.252 3.546 -30.412 1.00 . A A . 826 ALA O 1 1
12 26648 1 1 88 ASP C C 3.398 5.849 -28.599 1.00 . A A . 827 ASP C 1 1
12 26649 1 1 88 ASP CA C 2.262 5.962 -29.598 1.00 . A A . 827 ASP CA 1 1
12 26650 1 1 88 ASP CB C 1.376 7.145 -29.203 1.00 . A A . 827 ASP CB 1 1
12 26651 1 1 88 ASP CG C 2.084 8.489 -29.407 1.00 . A A . 827 ASP CG 1 1
12 26652 1 1 88 ASP H H 0.479 4.746 -29.533 1.00 . A A . 827 ASP H 1 1
12 26653 1 1 88 ASP HA H 2.696 6.210 -30.565 1.00 . A A . 827 ASP HA 1 1
12 26654 1 1 88 ASP HB2 H 0.460 7.127 -29.799 1.00 . A A . 827 ASP HB2 1 1
12 26655 1 1 88 ASP HB3 H 1.099 7.040 -28.161 1.00 . A A . 827 ASP HB3 1 1
12 26656 1 1 88 ASP N N 1.483 4.728 -29.754 1.00 . A A . 827 ASP N 1 1
12 26657 1 1 88 ASP O O 4.359 6.594 -28.686 1.00 . A A . 827 ASP O 1 1
12 26658 1 1 88 ASP OD1 O 2.698 8.686 -30.485 1.00 . A A . 827 ASP OD1 1 1
12 26659 1 1 88 ASP OD2 O 2.036 9.340 -28.497 1.00 . A A . 827 ASP OD2 1 1
12 26660 1 1 89 GLN C C 5.740 4.612 -27.303 1.00 . A A . 828 GLN C 1 1
12 26661 1 1 89 GLN CA C 4.362 4.692 -26.672 1.00 . A A . 828 GLN CA 1 1
12 26662 1 1 89 GLN CB C 4.186 3.351 -25.962 1.00 . A A . 828 GLN CB 1 1
12 26663 1 1 89 GLN CD C 2.784 1.591 -24.943 1.00 . A A . 828 GLN CD 1 1
12 26664 1 1 89 GLN CG C 2.819 3.017 -25.447 1.00 . A A . 828 GLN CG 1 1
12 26665 1 1 89 GLN H H 2.501 4.299 -27.661 1.00 . A A . 828 GLN H 1 1
12 26666 1 1 89 GLN HA H 4.344 5.502 -25.942 1.00 . A A . 828 GLN HA 1 1
12 26667 1 1 89 GLN HB2 H 4.460 2.572 -26.671 1.00 . A A . 828 GLN HB2 1 1
12 26668 1 1 89 GLN HB3 H 4.893 3.303 -25.133 1.00 . A A . 828 GLN HB3 1 1
12 26669 1 1 89 GLN HE21 H 2.994 0.906 -26.831 1.00 . A A . 828 GLN HE21 1 1
12 26670 1 1 89 GLN HE22 H 2.936 -0.303 -25.580 1.00 . A A . 828 GLN HE22 1 1
12 26671 1 1 89 GLN HG2 H 2.552 3.701 -24.642 1.00 . A A . 828 GLN HG2 1 1
12 26672 1 1 89 GLN HG3 H 2.101 3.114 -26.260 1.00 . A A . 828 GLN HG3 1 1
12 26673 1 1 89 GLN N N 3.307 4.902 -27.674 1.00 . A A . 828 GLN N 1 1
12 26674 1 1 89 GLN NE2 N 2.918 0.655 -25.853 1.00 . A A . 828 GLN NE2 1 1
12 26675 1 1 89 GLN O O 6.716 5.141 -26.784 1.00 . A A . 828 GLN O 1 1
12 26676 1 1 89 GLN OE1 O 2.658 1.332 -23.757 1.00 . A A . 828 GLN OE1 1 1
12 26677 1 1 90 VAL C C 7.663 4.943 -29.651 1.00 . A A . 829 VAL C 1 1
12 26678 1 1 90 VAL CA C 7.071 3.647 -29.083 1.00 . A A . 829 VAL CA 1 1
12 26679 1 1 90 VAL CB C 6.885 2.504 -30.149 1.00 . A A . 829 VAL CB 1 1
12 26680 1 1 90 VAL CG1 C 6.150 2.985 -31.408 1.00 . A A . 829 VAL CG1 1 1
12 26681 1 1 90 VAL CG2 C 8.218 1.856 -30.501 1.00 . A A . 829 VAL CG2 1 1
12 26682 1 1 90 VAL H H 4.959 3.543 -28.840 1.00 . A A . 829 VAL H 1 1
12 26683 1 1 90 VAL HA H 7.762 3.283 -28.321 1.00 . A A . 829 VAL HA 1 1
12 26684 1 1 90 VAL HB H 6.258 1.738 -29.694 1.00 . A A . 829 VAL HB 1 1
12 26685 1 1 90 VAL HG11 H 5.598 2.146 -31.840 1.00 . A A . 829 VAL HG11 1 1
12 26686 1 1 90 VAL HG12 H 5.428 3.752 -31.141 1.00 . A A . 829 VAL HG12 1 1
12 26687 1 1 90 VAL HG13 H 6.856 3.390 -32.135 1.00 . A A . 829 VAL HG13 1 1
12 26688 1 1 90 VAL HG21 H 8.874 2.593 -30.970 1.00 . A A . 829 VAL HG21 1 1
12 26689 1 1 90 VAL HG22 H 8.686 1.479 -29.589 1.00 . A A . 829 VAL HG22 1 1
12 26690 1 1 90 VAL HG23 H 8.051 1.021 -31.184 1.00 . A A . 829 VAL HG23 1 1
12 26691 1 1 90 VAL N N 5.807 3.916 -28.427 1.00 . A A . 829 VAL N 1 1
12 26692 1 1 90 VAL O O 8.867 5.139 -29.625 1.00 . A A . 829 VAL O 1 1
12 26693 1 1 91 MET C C 7.582 8.079 -29.544 1.00 . A A . 830 MET C 1 1
12 26694 1 1 91 MET CA C 7.285 7.113 -30.682 1.00 . A A . 830 MET CA 1 1
12 26695 1 1 91 MET CB C 6.226 7.708 -31.620 1.00 . A A . 830 MET CB 1 1
12 26696 1 1 91 MET CE C 7.878 8.962 -34.225 1.00 . A A . 830 MET CE 1 1
12 26697 1 1 91 MET CG C 6.397 9.211 -31.888 1.00 . A A . 830 MET CG 1 1
12 26698 1 1 91 MET H H 5.823 5.657 -30.126 1.00 . A A . 830 MET H 1 1
12 26699 1 1 91 MET HA H 8.204 6.950 -31.244 1.00 . A A . 830 MET HA 1 1
12 26700 1 1 91 MET HB2 H 6.267 7.166 -32.568 1.00 . A A . 830 MET HB2 1 1
12 26701 1 1 91 MET HB3 H 5.242 7.551 -31.179 1.00 . A A . 830 MET HB3 1 1
12 26702 1 1 91 MET HE1 H 7.996 9.198 -35.283 1.00 . A A . 830 MET HE1 1 1
12 26703 1 1 91 MET HE2 H 8.711 9.393 -33.669 1.00 . A A . 830 MET HE2 1 1
12 26704 1 1 91 MET HE3 H 7.877 7.880 -34.099 1.00 . A A . 830 MET HE3 1 1
12 26705 1 1 91 MET HG2 H 5.614 9.749 -31.353 1.00 . A A . 830 MET HG2 1 1
12 26706 1 1 91 MET HG3 H 7.361 9.533 -31.502 1.00 . A A . 830 MET HG3 1 1
12 26707 1 1 91 MET N N 6.819 5.841 -30.138 1.00 . A A . 830 MET N 1 1
12 26708 1 1 91 MET O O 8.579 8.804 -29.579 1.00 . A A . 830 MET O 1 1
12 26709 1 1 91 MET SD S 6.319 9.649 -33.625 1.00 . A A . 830 MET SD 1 1
12 26710 1 1 92 ALA C C 8.201 8.720 -26.704 1.00 . A A . 831 ALA C 1 1
12 26711 1 1 92 ALA CA C 6.869 8.981 -27.402 1.00 . A A . 831 ALA CA 1 1
12 26712 1 1 92 ALA CB C 5.699 8.798 -26.426 1.00 . A A . 831 ALA CB 1 1
12 26713 1 1 92 ALA H H 5.910 7.463 -28.560 1.00 . A A . 831 ALA H 1 1
12 26714 1 1 92 ALA HA H 6.869 10.010 -27.762 1.00 . A A . 831 ALA HA 1 1
12 26715 1 1 92 ALA HB1 H 5.808 9.491 -25.589 1.00 . A A . 831 ALA HB1 1 1
12 26716 1 1 92 ALA HB2 H 4.755 9.002 -26.939 1.00 . A A . 831 ALA HB2 1 1
12 26717 1 1 92 ALA HB3 H 5.688 7.776 -26.046 1.00 . A A . 831 ALA HB3 1 1
12 26718 1 1 92 ALA N N 6.718 8.089 -28.540 1.00 . A A . 831 ALA N 1 1
12 26719 1 1 92 ALA O O 8.912 9.651 -26.370 1.00 . A A . 831 ALA O 1 1
12 26720 1 1 93 SER C C 10.996 7.694 -26.592 1.00 . A A . 832 SER C 1 1
12 26721 1 1 93 SER CA C 9.803 7.111 -25.837 1.00 . A A . 832 SER CA 1 1
12 26722 1 1 93 SER CB C 9.944 5.600 -25.724 1.00 . A A . 832 SER CB 1 1
12 26723 1 1 93 SER H H 7.929 6.711 -26.808 1.00 . A A . 832 SER H 1 1
12 26724 1 1 93 SER HA H 9.793 7.531 -24.836 1.00 . A A . 832 SER HA 1 1
12 26725 1 1 93 SER HB2 H 9.988 5.185 -26.719 1.00 . A A . 832 SER HB2 1 1
12 26726 1 1 93 SER HB3 H 10.865 5.362 -25.193 1.00 . A A . 832 SER HB3 1 1
12 26727 1 1 93 SER HG H 8.054 5.108 -25.592 1.00 . A A . 832 SER HG 1 1
12 26728 1 1 93 SER N N 8.545 7.456 -26.506 1.00 . A A . 832 SER N 1 1
12 26729 1 1 93 SER O O 11.902 8.281 -25.992 1.00 . A A . 832 SER O 1 1
12 26730 1 1 93 SER OG O 8.840 5.035 -25.033 1.00 . A A . 832 SER OG 1 1
12 26731 1 1 94 PHE C C 12.084 9.631 -28.534 1.00 . A A . 833 PHE C 1 1
12 26732 1 1 94 PHE CA C 12.083 8.132 -28.700 1.00 . A A . 833 PHE CA 1 1
12 26733 1 1 94 PHE CB C 11.934 7.851 -30.192 1.00 . A A . 833 PHE CB 1 1
12 26734 1 1 94 PHE CD1 C 12.775 5.465 -29.929 1.00 . A A . 833 PHE CD1 1 1
12 26735 1 1 94 PHE CD2 C 11.004 5.923 -31.528 1.00 . A A . 833 PHE CD2 1 1
12 26736 1 1 94 PHE CE1 C 12.733 4.088 -30.270 1.00 . A A . 833 PHE CE1 1 1
12 26737 1 1 94 PHE CE2 C 10.947 4.548 -31.873 1.00 . A A . 833 PHE CE2 1 1
12 26738 1 1 94 PHE CG C 11.908 6.387 -30.551 1.00 . A A . 833 PHE CG 1 1
12 26739 1 1 94 PHE CZ C 11.816 3.630 -31.243 1.00 . A A . 833 PHE CZ 1 1
12 26740 1 1 94 PHE H H 10.233 7.104 -28.391 1.00 . A A . 833 PHE H 1 1
12 26741 1 1 94 PHE HA H 13.029 7.731 -28.340 1.00 . A A . 833 PHE HA 1 1
12 26742 1 1 94 PHE HB2 H 11.014 8.313 -30.531 1.00 . A A . 833 PHE HB2 1 1
12 26743 1 1 94 PHE HB3 H 12.763 8.329 -30.703 1.00 . A A . 833 PHE HB3 1 1
12 26744 1 1 94 PHE HD1 H 13.476 5.804 -29.177 1.00 . A A . 833 PHE HD1 1 1
12 26745 1 1 94 PHE HD2 H 10.339 6.619 -32.014 1.00 . A A . 833 PHE HD2 1 1
12 26746 1 1 94 PHE HE1 H 13.396 3.392 -29.778 1.00 . A A . 833 PHE HE1 1 1
12 26747 1 1 94 PHE HE2 H 10.231 4.205 -32.609 1.00 . A A . 833 PHE HE2 1 1
12 26748 1 1 94 PHE HZ H 11.775 2.581 -31.498 1.00 . A A . 833 PHE HZ 1 1
12 26749 1 1 94 PHE N N 10.991 7.574 -27.916 1.00 . A A . 833 PHE N 1 1
12 26750 1 1 94 PHE O O 13.115 10.224 -28.349 1.00 . A A . 833 PHE O 1 1
12 26751 1 1 95 LYS C C 11.328 12.272 -27.252 1.00 . A A . 834 LYS C 1 1
12 26752 1 1 95 LYS CA C 10.766 11.695 -28.536 1.00 . A A . 834 LYS CA 1 1
12 26753 1 1 95 LYS CB C 9.278 12.023 -28.653 1.00 . A A . 834 LYS CB 1 1
12 26754 1 1 95 LYS CD C 7.418 13.688 -29.033 1.00 . A A . 834 LYS CD 1 1
12 26755 1 1 95 LYS CE C 6.878 13.026 -30.326 1.00 . A A . 834 LYS CE 1 1
12 26756 1 1 95 LYS CG C 8.943 13.493 -28.831 1.00 . A A . 834 LYS CG 1 1
12 26757 1 1 95 LYS H H 10.070 9.678 -28.738 1.00 . A A . 834 LYS H 1 1
12 26758 1 1 95 LYS HA H 11.297 12.147 -29.369 1.00 . A A . 834 LYS HA 1 1
12 26759 1 1 95 LYS HB2 H 8.894 11.469 -29.503 1.00 . A A . 834 LYS HB2 1 1
12 26760 1 1 95 LYS HB3 H 8.770 11.666 -27.760 1.00 . A A . 834 LYS HB3 1 1
12 26761 1 1 95 LYS HD2 H 6.901 13.253 -28.175 1.00 . A A . 834 LYS HD2 1 1
12 26762 1 1 95 LYS HD3 H 7.199 14.756 -29.063 1.00 . A A . 834 LYS HD3 1 1
12 26763 1 1 95 LYS HE2 H 7.325 13.515 -31.195 1.00 . A A . 834 LYS HE2 1 1
12 26764 1 1 95 LYS HE3 H 7.159 11.972 -30.335 1.00 . A A . 834 LYS HE3 1 1
12 26765 1 1 95 LYS HG2 H 9.250 14.037 -27.937 1.00 . A A . 834 LYS HG2 1 1
12 26766 1 1 95 LYS HG3 H 9.495 13.889 -29.681 1.00 . A A . 834 LYS HG3 1 1
12 26767 1 1 95 LYS HZ1 H 4.958 12.644 -29.615 1.00 . A A . 834 LYS HZ1 1 1
12 26768 1 1 95 LYS HZ2 H 5.051 12.668 -31.260 1.00 . A A . 834 LYS HZ2 1 1
12 26769 1 1 95 LYS HZ3 H 5.085 14.084 -30.410 1.00 . A A . 834 LYS HZ3 1 1
12 26770 1 1 95 LYS N N 10.912 10.240 -28.612 1.00 . A A . 834 LYS N 1 1
12 26771 1 1 95 LYS NZ N 5.373 13.115 -30.411 1.00 . A A . 834 LYS NZ 1 1
12 26772 1 1 95 LYS O O 11.831 13.393 -27.231 1.00 . A A . 834 LYS O 1 1
12 26773 1 1 96 ILE C C 13.234 11.969 -24.876 1.00 . A A . 835 ILE C 1 1
12 26774 1 1 96 ILE CA C 11.708 11.948 -24.878 1.00 . A A . 835 ILE CA 1 1
12 26775 1 1 96 ILE CB C 11.162 11.022 -23.740 1.00 . A A . 835 ILE CB 1 1
12 26776 1 1 96 ILE CD1 C 8.923 9.911 -23.092 1.00 . A A . 835 ILE CD1 1 1
12 26777 1 1 96 ILE CG1 C 9.628 11.165 -23.630 1.00 . A A . 835 ILE CG1 1 1
12 26778 1 1 96 ILE CG2 C 11.794 11.377 -22.368 1.00 . A A . 835 ILE CG2 1 1
12 26779 1 1 96 ILE H H 10.858 10.565 -26.281 1.00 . A A . 835 ILE H 1 1
12 26780 1 1 96 ILE HA H 11.353 12.964 -24.704 1.00 . A A . 835 ILE HA 1 1
12 26781 1 1 96 ILE HB H 11.408 9.989 -23.984 1.00 . A A . 835 ILE HB 1 1
12 26782 1 1 96 ILE HD11 H 9.285 9.680 -22.092 1.00 . A A . 835 ILE HD11 1 1
12 26783 1 1 96 ILE HD12 H 7.848 10.085 -23.054 1.00 . A A . 835 ILE HD12 1 1
12 26784 1 1 96 ILE HD13 H 9.121 9.061 -23.752 1.00 . A A . 835 ILE HD13 1 1
12 26785 1 1 96 ILE HG12 H 9.401 12.006 -22.976 1.00 . A A . 835 ILE HG12 1 1
12 26786 1 1 96 ILE HG13 H 9.220 11.390 -24.613 1.00 . A A . 835 ILE HG13 1 1
12 26787 1 1 96 ILE HG21 H 11.598 12.424 -22.129 1.00 . A A . 835 ILE HG21 1 1
12 26788 1 1 96 ILE HG22 H 11.364 10.743 -21.596 1.00 . A A . 835 ILE HG22 1 1
12 26789 1 1 96 ILE HG23 H 12.870 11.208 -22.403 1.00 . A A . 835 ILE HG23 1 1
12 26790 1 1 96 ILE N N 11.249 11.500 -26.187 1.00 . A A . 835 ILE N 1 1
12 26791 1 1 96 ILE O O 13.847 12.911 -24.376 1.00 . A A . 835 ILE O 1 1
12 26792 1 1 97 LEU C C 15.944 11.668 -26.583 1.00 . A A . 836 LEU C 1 1
12 26793 1 1 97 LEU CA C 15.323 10.875 -25.435 1.00 . A A . 836 LEU CA 1 1
12 26794 1 1 97 LEU CB C 15.766 9.408 -25.454 1.00 . A A . 836 LEU CB 1 1
12 26795 1 1 97 LEU CD1 C 17.439 8.654 -27.142 1.00 . A A . 836 LEU CD1 1 1
12 26796 1 1 97 LEU CD2 C 15.457 7.234 -26.677 1.00 . A A . 836 LEU CD2 1 1
12 26797 1 1 97 LEU CG C 15.955 8.663 -26.778 1.00 . A A . 836 LEU CG 1 1
12 26798 1 1 97 LEU H H 13.325 10.187 -25.881 1.00 . A A . 836 LEU H 1 1
12 26799 1 1 97 LEU HA H 15.678 11.313 -24.504 1.00 . A A . 836 LEU HA 1 1
12 26800 1 1 97 LEU HB2 H 16.711 9.347 -24.933 1.00 . A A . 836 LEU HB2 1 1
12 26801 1 1 97 LEU HB3 H 15.031 8.865 -24.877 1.00 . A A . 836 LEU HB3 1 1
12 26802 1 1 97 LEU HD11 H 17.802 9.679 -27.241 1.00 . A A . 836 LEU HD11 1 1
12 26803 1 1 97 LEU HD12 H 17.576 8.134 -28.085 1.00 . A A . 836 LEU HD12 1 1
12 26804 1 1 97 LEU HD13 H 18.007 8.145 -26.371 1.00 . A A . 836 LEU HD13 1 1
12 26805 1 1 97 LEU HD21 H 14.388 7.230 -26.440 1.00 . A A . 836 LEU HD21 1 1
12 26806 1 1 97 LEU HD22 H 15.988 6.698 -25.891 1.00 . A A . 836 LEU HD22 1 1
12 26807 1 1 97 LEU HD23 H 15.603 6.718 -27.625 1.00 . A A . 836 LEU HD23 1 1
12 26808 1 1 97 LEU HG H 15.396 9.173 -27.556 1.00 . A A . 836 LEU HG 1 1
12 26809 1 1 97 LEU N N 13.859 10.945 -25.443 1.00 . A A . 836 LEU N 1 1
12 26810 1 1 97 LEU O O 17.102 12.075 -26.528 1.00 . A A . 836 LEU O 1 1
12 26811 1 1 98 ALA C C 15.507 14.074 -28.689 1.00 . A A . 837 ALA C 1 1
12 26812 1 1 98 ALA CA C 15.621 12.584 -28.809 1.00 . A A . 837 ALA CA 1 1
12 26813 1 1 98 ALA CB C 14.816 12.170 -29.984 1.00 . A A . 837 ALA CB 1 1
12 26814 1 1 98 ALA H H 14.209 11.521 -27.618 1.00 . A A . 837 ALA H 1 1
12 26815 1 1 98 ALA HA H 16.663 12.324 -28.989 1.00 . A A . 837 ALA HA 1 1
12 26816 1 1 98 ALA HB1 H 14.661 11.105 -29.973 1.00 . A A . 837 ALA HB1 1 1
12 26817 1 1 98 ALA HB2 H 13.845 12.662 -29.945 1.00 . A A . 837 ALA HB2 1 1
12 26818 1 1 98 ALA HB3 H 15.336 12.456 -30.899 1.00 . A A . 837 ALA HB3 1 1
12 26819 1 1 98 ALA N N 15.163 11.880 -27.625 1.00 . A A . 837 ALA N 1 1
12 26820 1 1 98 ALA O O 16.061 14.766 -29.507 1.00 . A A . 837 ALA O 1 1
12 26821 1 1 99 GLY C C 15.691 16.907 -27.622 1.00 . A A . 838 GLY C 1 1
12 26822 1 1 99 GLY CA C 14.502 15.971 -27.521 1.00 . A A . 838 GLY CA 1 1
12 26823 1 1 99 GLY H H 14.354 13.904 -27.047 1.00 . A A . 838 GLY H 1 1
12 26824 1 1 99 GLY HA2 H 13.780 16.273 -28.279 1.00 . A A . 838 GLY HA2 1 1
12 26825 1 1 99 GLY HA3 H 14.038 16.112 -26.545 1.00 . A A . 838 GLY HA3 1 1
12 26826 1 1 99 GLY N N 14.771 14.547 -27.696 1.00 . A A . 838 GLY N 1 1
12 26827 1 1 99 GLY O O 15.530 18.063 -28.002 1.00 . A A . 838 GLY O 1 1
12 26828 1 1 100 ASP C C 18.518 17.492 -28.864 1.00 . A A . 839 ASP C 1 1
12 26829 1 1 100 ASP CA C 18.078 17.260 -27.405 1.00 . A A . 839 ASP CA 1 1
12 26830 1 1 100 ASP CB C 19.247 16.630 -26.639 1.00 . A A . 839 ASP CB 1 1
12 26831 1 1 100 ASP CG C 19.117 16.788 -25.134 1.00 . A A . 839 ASP CG 1 1
12 26832 1 1 100 ASP H H 16.979 15.475 -26.986 1.00 . A A . 839 ASP H 1 1
12 26833 1 1 100 ASP HA H 17.839 18.214 -26.960 1.00 . A A . 839 ASP HA 1 1
12 26834 1 1 100 ASP HB2 H 19.304 15.569 -26.888 1.00 . A A . 839 ASP HB2 1 1
12 26835 1 1 100 ASP HB3 H 20.174 17.110 -26.956 1.00 . A A . 839 ASP HB3 1 1
12 26836 1 1 100 ASP N N 16.884 16.427 -27.303 1.00 . A A . 839 ASP N 1 1
12 26837 1 1 100 ASP O O 19.347 18.360 -29.142 1.00 . A A . 839 ASP O 1 1
12 26838 1 1 100 ASP OD1 O 18.875 17.920 -24.661 1.00 . A A . 839 ASP OD1 1 1
12 26839 1 1 100 ASP OD2 O 19.271 15.774 -24.421 1.00 . A A . 839 ASP OD2 1 1
12 26840 1 1 101 LYS C C 17.072 16.672 -32.063 1.00 . A A . 840 LYS C 1 1
12 26841 1 1 101 LYS CA C 18.337 16.776 -31.214 1.00 . A A . 840 LYS CA 1 1
12 26842 1 1 101 LYS CB C 19.274 15.613 -31.562 1.00 . A A . 840 LYS CB 1 1
12 26843 1 1 101 LYS CD C 21.509 14.487 -31.172 1.00 . A A . 840 LYS CD 1 1
12 26844 1 1 101 LYS CE C 20.948 13.065 -31.059 1.00 . A A . 840 LYS CE 1 1
12 26845 1 1 101 LYS CG C 20.530 15.554 -30.692 1.00 . A A . 840 LYS CG 1 1
12 26846 1 1 101 LYS H H 17.275 16.009 -29.518 1.00 . A A . 840 LYS H 1 1
12 26847 1 1 101 LYS HA H 18.839 17.722 -31.419 1.00 . A A . 840 LYS HA 1 1
12 26848 1 1 101 LYS HB2 H 18.719 14.684 -31.439 1.00 . A A . 840 LYS HB2 1 1
12 26849 1 1 101 LYS HB3 H 19.577 15.703 -32.605 1.00 . A A . 840 LYS HB3 1 1
12 26850 1 1 101 LYS HD2 H 21.760 14.685 -32.210 1.00 . A A . 840 LYS HD2 1 1
12 26851 1 1 101 LYS HD3 H 22.421 14.555 -30.578 1.00 . A A . 840 LYS HD3 1 1
12 26852 1 1 101 LYS HE2 H 20.033 12.987 -31.651 1.00 . A A . 840 LYS HE2 1 1
12 26853 1 1 101 LYS HE3 H 21.683 12.375 -31.477 1.00 . A A . 840 LYS HE3 1 1
12 26854 1 1 101 LYS HG2 H 21.027 16.523 -30.724 1.00 . A A . 840 LYS HG2 1 1
12 26855 1 1 101 LYS HG3 H 20.246 15.341 -29.662 1.00 . A A . 840 LYS HG3 1 1
12 26856 1 1 101 LYS HZ1 H 19.846 13.215 -29.288 1.00 . A A . 840 LYS HZ1 1 1
12 26857 1 1 101 LYS HZ2 H 21.441 12.891 -29.034 1.00 . A A . 840 LYS HZ2 1 1
12 26858 1 1 101 LYS HZ3 H 20.441 11.697 -29.548 1.00 . A A . 840 LYS HZ3 1 1
12 26859 1 1 101 LYS N N 17.978 16.705 -29.791 1.00 . A A . 840 LYS N 1 1
12 26860 1 1 101 LYS NZ N 20.644 12.690 -29.620 1.00 . A A . 840 LYS NZ 1 1
12 26861 1 1 101 LYS O O 15.970 16.662 -31.548 1.00 . A A . 840 LYS O 1 1
12 26862 1 1 102 ASN C C 16.085 14.961 -34.864 1.00 . A A . 841 ASN C 1 1
12 26863 1 1 102 ASN CA C 16.087 16.373 -34.267 1.00 . A A . 841 ASN CA 1 1
12 26864 1 1 102 ASN CB C 16.095 17.415 -35.391 1.00 . A A . 841 ASN CB 1 1
12 26865 1 1 102 ASN CG C 17.143 17.137 -36.446 1.00 . A A . 841 ASN CG 1 1
12 26866 1 1 102 ASN H H 18.155 16.620 -33.782 1.00 . A A . 841 ASN H 1 1
12 26867 1 1 102 ASN HA H 15.169 16.501 -33.692 1.00 . A A . 841 ASN HA 1 1
12 26868 1 1 102 ASN HB2 H 15.117 17.414 -35.871 1.00 . A A . 841 ASN HB2 1 1
12 26869 1 1 102 ASN HB3 H 16.271 18.401 -34.962 1.00 . A A . 841 ASN HB3 1 1
12 26870 1 1 102 ASN HD21 H 15.849 17.662 -37.877 1.00 . A A . 841 ASN HD21 1 1
12 26871 1 1 102 ASN HD22 H 17.439 17.203 -38.420 1.00 . A A . 841 ASN HD22 1 1
12 26872 1 1 102 ASN N N 17.231 16.570 -33.374 1.00 . A A . 841 ASN N 1 1
12 26873 1 1 102 ASN ND2 N 16.783 17.354 -37.678 1.00 . A A . 841 ASN ND2 1 1
12 26874 1 1 102 ASN O O 15.385 14.700 -35.834 1.00 . A A . 841 ASN O 1 1
12 26875 1 1 102 ASN OD1 O 18.265 16.743 -36.154 1.00 . A A . 841 ASN OD1 1 1
12 26876 1 1 103 TYR C C 17.575 11.767 -33.764 1.00 . A A . 842 TYR C 1 1
12 26877 1 1 103 TYR CA C 17.029 12.706 -34.827 1.00 . A A . 842 TYR CA 1 1
12 26878 1 1 103 TYR CB C 17.963 12.717 -36.030 1.00 . A A . 842 TYR CB 1 1
12 26879 1 1 103 TYR CD1 C 20.105 13.812 -35.161 1.00 . A A . 842 TYR CD1 1 1
12 26880 1 1 103 TYR CD2 C 20.186 11.487 -35.834 1.00 . A A . 842 TYR CD2 1 1
12 26881 1 1 103 TYR CE1 C 21.484 13.741 -34.788 1.00 . A A . 842 TYR CE1 1 1
12 26882 1 1 103 TYR CE2 C 21.553 11.416 -35.453 1.00 . A A . 842 TYR CE2 1 1
12 26883 1 1 103 TYR CG C 19.443 12.679 -35.673 1.00 . A A . 842 TYR CG 1 1
12 26884 1 1 103 TYR CZ C 22.185 12.541 -34.942 1.00 . A A . 842 TYR CZ 1 1
12 26885 1 1 103 TYR H H 17.417 14.310 -33.477 1.00 . A A . 842 TYR H 1 1
12 26886 1 1 103 TYR HA H 16.060 12.339 -35.155 1.00 . A A . 842 TYR HA 1 1
12 26887 1 1 103 TYR HB2 H 17.743 11.854 -36.647 1.00 . A A . 842 TYR HB2 1 1
12 26888 1 1 103 TYR HB3 H 17.731 13.601 -36.607 1.00 . A A . 842 TYR HB3 1 1
12 26889 1 1 103 TYR HD1 H 19.562 14.743 -35.041 1.00 . A A . 842 TYR HD1 1 1
12 26890 1 1 103 TYR HD2 H 19.705 10.609 -36.247 1.00 . A A . 842 TYR HD2 1 1
12 26891 1 1 103 TYR HE1 H 21.983 14.603 -34.381 1.00 . A A . 842 TYR HE1 1 1
12 26892 1 1 103 TYR HE2 H 22.109 10.491 -35.557 1.00 . A A . 842 TYR HE2 1 1
12 26893 1 1 103 TYR HH H 23.957 13.299 -34.628 1.00 . A A . 842 TYR HH 1 1
12 26894 1 1 103 TYR N N 16.882 14.065 -34.295 1.00 . A A . 842 TYR N 1 1
12 26895 1 1 103 TYR O O 17.863 12.190 -32.643 1.00 . A A . 842 TYR O 1 1
12 26896 1 1 103 TYR OH O 23.506 12.449 -34.594 1.00 . A A . 842 TYR OH 1 1
12 26897 1 1 104 ILE C C 19.252 8.650 -33.943 1.00 . A A . 843 ILE C 1 1
12 26898 1 1 104 ILE CA C 18.174 9.469 -33.229 1.00 . A A . 843 ILE CA 1 1
12 26899 1 1 104 ILE CB C 16.933 8.600 -32.846 1.00 . A A . 843 ILE CB 1 1
12 26900 1 1 104 ILE CD1 C 16.185 9.092 -30.516 1.00 . A A . 843 ILE CD1 1 1
12 26901 1 1 104 ILE CG1 C 16.990 8.164 -31.386 1.00 . A A . 843 ILE CG1 1 1
12 26902 1 1 104 ILE CG2 C 16.718 7.407 -33.792 1.00 . A A . 843 ILE CG2 1 1
12 26903 1 1 104 ILE H H 17.512 10.219 -35.083 1.00 . A A . 843 ILE H 1 1
12 26904 1 1 104 ILE HA H 18.593 9.923 -32.332 1.00 . A A . 843 ILE HA 1 1
12 26905 1 1 104 ILE HB H 16.062 9.244 -32.946 1.00 . A A . 843 ILE HB 1 1
12 26906 1 1 104 ILE HD11 H 16.718 10.044 -30.388 1.00 . A A . 843 ILE HD11 1 1
12 26907 1 1 104 ILE HD12 H 15.209 9.291 -30.984 1.00 . A A . 843 ILE HD12 1 1
12 26908 1 1 104 ILE HD13 H 16.021 8.641 -29.542 1.00 . A A . 843 ILE HD13 1 1
12 26909 1 1 104 ILE HG12 H 16.577 7.160 -31.301 1.00 . A A . 843 ILE HG12 1 1
12 26910 1 1 104 ILE HG13 H 18.022 8.152 -31.049 1.00 . A A . 843 ILE HG13 1 1
12 26911 1 1 104 ILE HG21 H 17.562 6.721 -33.739 1.00 . A A . 843 ILE HG21 1 1
12 26912 1 1 104 ILE HG22 H 15.810 6.876 -33.502 1.00 . A A . 843 ILE HG22 1 1
12 26913 1 1 104 ILE HG23 H 16.595 7.764 -34.819 1.00 . A A . 843 ILE HG23 1 1
12 26914 1 1 104 ILE N N 17.724 10.504 -34.130 1.00 . A A . 843 ILE N 1 1
12 26915 1 1 104 ILE O O 19.255 8.536 -35.158 1.00 . A A . 843 ILE O 1 1
12 26916 1 1 105 THR C C 20.686 5.740 -33.427 1.00 . A A . 844 THR C 1 1
12 26917 1 1 105 THR CA C 21.109 7.126 -33.809 1.00 . A A . 844 THR CA 1 1
12 26918 1 1 105 THR CB C 22.550 7.307 -33.331 1.00 . A A . 844 THR CB 1 1
12 26919 1 1 105 THR CG2 C 23.051 8.635 -33.707 1.00 . A A . 844 THR CG2 1 1
12 26920 1 1 105 THR H H 20.207 8.225 -32.223 1.00 . A A . 844 THR H 1 1
12 26921 1 1 105 THR HA H 21.087 7.217 -34.899 1.00 . A A . 844 THR HA 1 1
12 26922 1 1 105 THR HB H 23.180 6.549 -33.796 1.00 . A A . 844 THR HB 1 1
12 26923 1 1 105 THR HG1 H 23.467 7.487 -31.611 1.00 . A A . 844 THR HG1 1 1
12 26924 1 1 105 THR HG21 H 24.090 8.731 -33.399 1.00 . A A . 844 THR HG21 1 1
12 26925 1 1 105 THR HG22 H 22.454 9.412 -33.233 1.00 . A A . 844 THR HG22 1 1
12 26926 1 1 105 THR HG23 H 22.984 8.728 -34.789 1.00 . A A . 844 THR HG23 1 1
12 26927 1 1 105 THR N N 20.168 8.061 -33.206 1.00 . A A . 844 THR N 1 1
12 26928 1 1 105 THR O O 19.900 5.535 -32.504 1.00 . A A . 844 THR O 1 1
12 26929 1 1 105 THR OG1 O 22.615 7.157 -31.917 1.00 . A A . 844 THR OG1 1 1
12 26930 1 1 106 MET C C 21.364 2.997 -32.446 1.00 . A A . 845 MET C 1 1
12 26931 1 1 106 MET CA C 20.995 3.367 -33.881 1.00 . A A . 845 MET CA 1 1
12 26932 1 1 106 MET CB C 21.822 2.507 -34.822 1.00 . A A . 845 MET CB 1 1
12 26933 1 1 106 MET CE C 24.429 2.803 -36.993 1.00 . A A . 845 MET CE 1 1
12 26934 1 1 106 MET CG C 21.939 3.079 -36.198 1.00 . A A . 845 MET CG 1 1
12 26935 1 1 106 MET H H 21.854 5.060 -34.916 1.00 . A A . 845 MET H 1 1
12 26936 1 1 106 MET HA H 19.949 3.153 -34.050 1.00 . A A . 845 MET HA 1 1
12 26937 1 1 106 MET HB2 H 22.820 2.401 -34.406 1.00 . A A . 845 MET HB2 1 1
12 26938 1 1 106 MET HB3 H 21.376 1.524 -34.882 1.00 . A A . 845 MET HB3 1 1
12 26939 1 1 106 MET HE1 H 23.971 2.499 -37.937 1.00 . A A . 845 MET HE1 1 1
12 26940 1 1 106 MET HE2 H 25.427 3.196 -37.181 1.00 . A A . 845 MET HE2 1 1
12 26941 1 1 106 MET HE3 H 24.481 1.949 -36.319 1.00 . A A . 845 MET HE3 1 1
12 26942 1 1 106 MET HG2 H 21.961 2.271 -36.930 1.00 . A A . 845 MET HG2 1 1
12 26943 1 1 106 MET HG3 H 21.091 3.729 -36.406 1.00 . A A . 845 MET HG3 1 1
12 26944 1 1 106 MET N N 21.241 4.790 -34.147 1.00 . A A . 845 MET N 1 1
12 26945 1 1 106 MET O O 20.724 2.164 -31.821 1.00 . A A . 845 MET O 1 1
12 26946 1 1 106 MET SD S 23.470 4.010 -36.291 1.00 . A A . 845 MET SD 1 1
12 26947 1 1 107 ASP C C 21.987 3.987 -29.551 1.00 . A A . 846 ASP C 1 1
12 26948 1 1 107 ASP CA C 22.914 3.375 -30.597 1.00 . A A . 846 ASP CA 1 1
12 26949 1 1 107 ASP CB C 24.308 3.994 -30.464 1.00 . A A . 846 ASP CB 1 1
12 26950 1 1 107 ASP CG C 25.014 3.572 -29.193 1.00 . A A . 846 ASP CG 1 1
12 26951 1 1 107 ASP H H 22.900 4.297 -32.511 1.00 . A A . 846 ASP H 1 1
12 26952 1 1 107 ASP HA H 22.981 2.300 -30.429 1.00 . A A . 846 ASP HA 1 1
12 26953 1 1 107 ASP HB2 H 24.911 3.689 -31.319 1.00 . A A . 846 ASP HB2 1 1
12 26954 1 1 107 ASP HB3 H 24.216 5.081 -30.475 1.00 . A A . 846 ASP HB3 1 1
12 26955 1 1 107 ASP N N 22.415 3.626 -31.947 1.00 . A A . 846 ASP N 1 1
12 26956 1 1 107 ASP O O 21.683 3.379 -28.532 1.00 . A A . 846 ASP O 1 1
12 26957 1 1 107 ASP OD1 O 25.125 2.353 -28.948 1.00 . A A . 846 ASP OD1 1 1
12 26958 1 1 107 ASP OD2 O 25.474 4.462 -28.449 1.00 . A A . 846 ASP OD2 1 1
12 26959 1 1 108 GLU C C 19.358 5.193 -28.641 1.00 . A A . 847 GLU C 1 1
12 26960 1 1 108 GLU CA C 20.662 5.929 -28.900 1.00 . A A . 847 GLU CA 1 1
12 26961 1 1 108 GLU CB C 20.336 7.306 -29.476 1.00 . A A . 847 GLU CB 1 1
12 26962 1 1 108 GLU CD C 21.330 9.121 -28.062 1.00 . A A . 847 GLU CD 1 1
12 26963 1 1 108 GLU CG C 21.448 8.323 -29.335 1.00 . A A . 847 GLU CG 1 1
12 26964 1 1 108 GLU H H 21.785 5.651 -30.690 1.00 . A A . 847 GLU H 1 1
12 26965 1 1 108 GLU HA H 21.180 6.052 -27.948 1.00 . A A . 847 GLU HA 1 1
12 26966 1 1 108 GLU HB2 H 20.108 7.190 -30.533 1.00 . A A . 847 GLU HB2 1 1
12 26967 1 1 108 GLU HB3 H 19.453 7.690 -28.983 1.00 . A A . 847 GLU HB3 1 1
12 26968 1 1 108 GLU HG2 H 22.410 7.809 -29.351 1.00 . A A . 847 GLU HG2 1 1
12 26969 1 1 108 GLU HG3 H 21.403 9.010 -30.182 1.00 . A A . 847 GLU HG3 1 1
12 26970 1 1 108 GLU N N 21.528 5.201 -29.825 1.00 . A A . 847 GLU N 1 1
12 26971 1 1 108 GLU O O 18.942 5.048 -27.502 1.00 . A A . 847 GLU O 1 1
12 26972 1 1 108 GLU OE1 O 21.401 8.530 -26.966 1.00 . A A . 847 GLU OE1 1 1
12 26973 1 1 108 GLU OE2 O 21.155 10.354 -28.160 1.00 . A A . 847 GLU OE2 1 1
12 26974 1 1 109 LEU C C 17.653 2.622 -28.917 1.00 . A A . 848 LEU C 1 1
12 26975 1 1 109 LEU CA C 17.445 3.999 -29.549 1.00 . A A . 848 LEU CA 1 1
12 26976 1 1 109 LEU CB C 16.701 3.901 -30.891 1.00 . A A . 848 LEU CB 1 1
12 26977 1 1 109 LEU CD1 C 16.418 1.625 -31.935 1.00 . A A . 848 LEU CD1 1 1
12 26978 1 1 109 LEU CD2 C 17.165 3.542 -33.324 1.00 . A A . 848 LEU CD2 1 1
12 26979 1 1 109 LEU CG C 17.229 2.916 -31.945 1.00 . A A . 848 LEU CG 1 1
12 26980 1 1 109 LEU H H 19.099 4.853 -30.627 1.00 . A A . 848 LEU H 1 1
12 26981 1 1 109 LEU HA H 16.818 4.572 -28.863 1.00 . A A . 848 LEU HA 1 1
12 26982 1 1 109 LEU HB2 H 15.666 3.636 -30.679 1.00 . A A . 848 LEU HB2 1 1
12 26983 1 1 109 LEU HB3 H 16.693 4.895 -31.335 1.00 . A A . 848 LEU HB3 1 1
12 26984 1 1 109 LEU HD11 H 16.493 1.152 -30.956 1.00 . A A . 848 LEU HD11 1 1
12 26985 1 1 109 LEU HD12 H 16.807 0.945 -32.691 1.00 . A A . 848 LEU HD12 1 1
12 26986 1 1 109 LEU HD13 H 15.370 1.844 -32.148 1.00 . A A . 848 LEU HD13 1 1
12 26987 1 1 109 LEU HD21 H 17.766 4.449 -33.339 1.00 . A A . 848 LEU HD21 1 1
12 26988 1 1 109 LEU HD22 H 16.133 3.788 -33.574 1.00 . A A . 848 LEU HD22 1 1
12 26989 1 1 109 LEU HD23 H 17.562 2.847 -34.057 1.00 . A A . 848 LEU HD23 1 1
12 26990 1 1 109 LEU HG H 18.263 2.682 -31.722 1.00 . A A . 848 LEU HG 1 1
12 26991 1 1 109 LEU N N 18.715 4.715 -29.697 1.00 . A A . 848 LEU N 1 1
12 26992 1 1 109 LEU O O 16.753 2.083 -28.270 1.00 . A A . 848 LEU O 1 1
12 26993 1 1 110 ARG C C 19.152 0.799 -26.967 1.00 . A A . 849 ARG C 1 1
12 26994 1 1 110 ARG CA C 19.114 0.728 -28.499 1.00 . A A . 849 ARG CA 1 1
12 26995 1 1 110 ARG CB C 20.413 0.132 -29.067 1.00 . A A . 849 ARG CB 1 1
12 26996 1 1 110 ARG CD C 21.207 -1.993 -29.961 1.00 . A A . 849 ARG CD 1 1
12 26997 1 1 110 ARG CG C 20.578 -1.334 -28.776 1.00 . A A . 849 ARG CG 1 1
12 26998 1 1 110 ARG CZ C 21.120 -4.245 -31.036 1.00 . A A . 849 ARG CZ 1 1
12 26999 1 1 110 ARG H H 19.568 2.508 -29.615 1.00 . A A . 849 ARG H 1 1
12 27000 1 1 110 ARG HA H 18.293 0.064 -28.768 1.00 . A A . 849 ARG HA 1 1
12 27001 1 1 110 ARG HB2 H 20.400 0.233 -30.155 1.00 . A A . 849 ARG HB2 1 1
12 27002 1 1 110 ARG HB3 H 21.270 0.675 -28.675 1.00 . A A . 849 ARG HB3 1 1
12 27003 1 1 110 ARG HD2 H 20.852 -1.467 -30.852 1.00 . A A . 849 ARG HD2 1 1
12 27004 1 1 110 ARG HD3 H 22.290 -1.892 -29.895 1.00 . A A . 849 ARG HD3 1 1
12 27005 1 1 110 ARG HE H 20.304 -3.797 -29.254 1.00 . A A . 849 ARG HE 1 1
12 27006 1 1 110 ARG HG2 H 21.195 -1.478 -27.890 1.00 . A A . 849 ARG HG2 1 1
12 27007 1 1 110 ARG HG3 H 19.595 -1.773 -28.615 1.00 . A A . 849 ARG HG3 1 1
12 27008 1 1 110 ARG HH11 H 22.143 -2.931 -32.157 1.00 . A A . 849 ARG HH11 1 1
12 27009 1 1 110 ARG HH12 H 21.978 -4.548 -32.829 1.00 . A A . 849 ARG HH12 1 1
12 27010 1 1 110 ARG HH21 H 20.171 -5.792 -30.186 1.00 . A A . 849 ARG HH21 1 1
12 27011 1 1 110 ARG HH22 H 20.910 -6.108 -31.751 1.00 . A A . 849 ARG HH22 1 1
12 27012 1 1 110 ARG N N 18.836 2.042 -29.084 1.00 . A A . 849 ARG N 1 1
12 27013 1 1 110 ARG NE N 20.833 -3.419 -30.034 1.00 . A A . 849 ARG NE 1 1
12 27014 1 1 110 ARG NH1 N 21.804 -3.870 -32.085 1.00 . A A . 849 ARG NH1 1 1
12 27015 1 1 110 ARG NH2 N 20.703 -5.474 -30.982 1.00 . A A . 849 ARG NH2 1 1
12 27016 1 1 110 ARG O O 19.104 -0.232 -26.304 1.00 . A A . 849 ARG O 1 1
12 27017 1 1 111 ARG C C 17.802 1.626 -24.431 1.00 . A A . 850 ARG C 1 1
12 27018 1 1 111 ARG CA C 19.143 2.143 -24.936 1.00 . A A . 850 ARG CA 1 1
12 27019 1 1 111 ARG CB C 19.350 3.608 -24.477 1.00 . A A . 850 ARG CB 1 1
12 27020 1 1 111 ARG CD C 18.291 5.766 -23.640 1.00 . A A . 850 ARG CD 1 1
12 27021 1 1 111 ARG CG C 18.069 4.499 -24.430 1.00 . A A . 850 ARG CG 1 1
12 27022 1 1 111 ARG CZ C 19.363 7.995 -23.861 1.00 . A A . 850 ARG CZ 1 1
12 27023 1 1 111 ARG H H 19.275 2.838 -26.970 1.00 . A A . 850 ARG H 1 1
12 27024 1 1 111 ARG HA H 19.928 1.538 -24.493 1.00 . A A . 850 ARG HA 1 1
12 27025 1 1 111 ARG HB2 H 19.762 3.577 -23.469 1.00 . A A . 850 ARG HB2 1 1
12 27026 1 1 111 ARG HB3 H 20.088 4.079 -25.124 1.00 . A A . 850 ARG HB3 1 1
12 27027 1 1 111 ARG HD2 H 17.316 6.212 -23.438 1.00 . A A . 850 ARG HD2 1 1
12 27028 1 1 111 ARG HD3 H 18.754 5.498 -22.691 1.00 . A A . 850 ARG HD3 1 1
12 27029 1 1 111 ARG HE H 19.553 6.497 -25.201 1.00 . A A . 850 ARG HE 1 1
12 27030 1 1 111 ARG HG2 H 17.739 4.743 -25.438 1.00 . A A . 850 ARG HG2 1 1
12 27031 1 1 111 ARG HG3 H 17.258 3.955 -23.940 1.00 . A A . 850 ARG HG3 1 1
12 27032 1 1 111 ARG HH11 H 18.239 7.822 -22.205 1.00 . A A . 850 ARG HH11 1 1
12 27033 1 1 111 ARG HH12 H 19.024 9.363 -22.426 1.00 . A A . 850 ARG HH12 1 1
12 27034 1 1 111 ARG HH21 H 20.550 8.517 -25.412 1.00 . A A . 850 ARG HH21 1 1
12 27035 1 1 111 ARG HH22 H 20.281 9.741 -24.196 1.00 . A A . 850 ARG HH22 1 1
12 27036 1 1 111 ARG N N 19.204 2.003 -26.398 1.00 . A A . 850 ARG N 1 1
12 27037 1 1 111 ARG NE N 19.132 6.767 -24.321 1.00 . A A . 850 ARG NE 1 1
12 27038 1 1 111 ARG NH1 N 18.837 8.427 -22.740 1.00 . A A . 850 ARG NH1 1 1
12 27039 1 1 111 ARG NH2 N 20.118 8.811 -24.531 1.00 . A A . 850 ARG NH2 1 1
12 27040 1 1 111 ARG O O 17.700 1.134 -23.314 1.00 . A A . 850 ARG O 1 1
12 27041 1 1 112 GLU C C 15.084 -0.012 -25.183 1.00 . A A . 851 GLU C 1 1
12 27042 1 1 112 GLU CA C 15.418 1.430 -24.860 1.00 . A A . 851 GLU CA 1 1
12 27043 1 1 112 GLU CB C 14.451 2.369 -25.578 1.00 . A A . 851 GLU CB 1 1
12 27044 1 1 112 GLU CD C 13.681 4.735 -25.667 1.00 . A A . 851 GLU CD 1 1
12 27045 1 1 112 GLU CG C 14.851 3.809 -25.445 1.00 . A A . 851 GLU CG 1 1
12 27046 1 1 112 GLU H H 16.920 2.157 -26.184 1.00 . A A . 851 GLU H 1 1
12 27047 1 1 112 GLU HA H 15.317 1.581 -23.784 1.00 . A A . 851 GLU HA 1 1
12 27048 1 1 112 GLU HB2 H 14.414 2.110 -26.635 1.00 . A A . 851 GLU HB2 1 1
12 27049 1 1 112 GLU HB3 H 13.461 2.253 -25.154 1.00 . A A . 851 GLU HB3 1 1
12 27050 1 1 112 GLU HG2 H 15.260 3.972 -24.441 1.00 . A A . 851 GLU HG2 1 1
12 27051 1 1 112 GLU HG3 H 15.642 4.037 -26.167 1.00 . A A . 851 GLU HG3 1 1
12 27052 1 1 112 GLU N N 16.776 1.770 -25.256 1.00 . A A . 851 GLU N 1 1
12 27053 1 1 112 GLU O O 14.390 -0.689 -24.428 1.00 . A A . 851 GLU O 1 1
12 27054 1 1 112 GLU OE1 O 13.107 4.728 -26.777 1.00 . A A . 851 GLU OE1 1 1
12 27055 1 1 112 GLU OE2 O 13.340 5.479 -24.728 1.00 . A A . 851 GLU OE2 1 1
12 27056 1 1 113 LEU C C 16.687 -2.566 -27.035 1.00 . A A . 852 LEU C 1 1
12 27057 1 1 113 LEU CA C 15.354 -1.867 -26.723 1.00 . A A . 852 LEU CA 1 1
12 27058 1 1 113 LEU CB C 14.377 -1.936 -27.922 1.00 . A A . 852 LEU CB 1 1
12 27059 1 1 113 LEU CD1 C 13.890 0.070 -29.326 1.00 . A A . 852 LEU CD1 1 1
12 27060 1 1 113 LEU CD2 C 11.991 -1.308 -28.488 1.00 . A A . 852 LEU CD2 1 1
12 27061 1 1 113 LEU CG C 13.386 -0.780 -28.163 1.00 . A A . 852 LEU CG 1 1
12 27062 1 1 113 LEU H H 16.152 0.111 -26.901 1.00 . A A . 852 LEU H 1 1
12 27063 1 1 113 LEU HA H 14.886 -2.394 -25.895 1.00 . A A . 852 LEU HA 1 1
12 27064 1 1 113 LEU HB2 H 14.949 -2.054 -28.836 1.00 . A A . 852 LEU HB2 1 1
12 27065 1 1 113 LEU HB3 H 13.794 -2.844 -27.798 1.00 . A A . 852 LEU HB3 1 1
12 27066 1 1 113 LEU HD11 H 13.953 -0.540 -30.230 1.00 . A A . 852 LEU HD11 1 1
12 27067 1 1 113 LEU HD12 H 14.875 0.467 -29.087 1.00 . A A . 852 LEU HD12 1 1
12 27068 1 1 113 LEU HD13 H 13.205 0.901 -29.493 1.00 . A A . 852 LEU HD13 1 1
12 27069 1 1 113 LEU HD21 H 12.006 -1.844 -29.432 1.00 . A A . 852 LEU HD21 1 1
12 27070 1 1 113 LEU HD22 H 11.300 -0.466 -28.565 1.00 . A A . 852 LEU HD22 1 1
12 27071 1 1 113 LEU HD23 H 11.654 -1.967 -27.688 1.00 . A A . 852 LEU HD23 1 1
12 27072 1 1 113 LEU HG H 13.315 -0.162 -27.272 1.00 . A A . 852 LEU HG 1 1
12 27073 1 1 113 LEU N N 15.594 -0.489 -26.308 1.00 . A A . 852 LEU N 1 1
12 27074 1 1 113 LEU O O 17.051 -2.744 -28.192 1.00 . A A . 852 LEU O 1 1
12 27075 1 1 114 PRO C C 18.695 -4.940 -27.175 1.00 . A A . 853 PRO C 1 1
12 27076 1 1 114 PRO CA C 18.709 -3.644 -26.317 1.00 . A A . 853 PRO CA 1 1
12 27077 1 1 114 PRO CB C 19.332 -3.881 -24.934 1.00 . A A . 853 PRO CB 1 1
12 27078 1 1 114 PRO CD C 17.221 -2.891 -24.539 1.00 . A A . 853 PRO CD 1 1
12 27079 1 1 114 PRO CG C 18.188 -3.901 -23.991 1.00 . A A . 853 PRO CG 1 1
12 27080 1 1 114 PRO HA H 19.332 -2.926 -26.841 1.00 . A A . 853 PRO HA 1 1
12 27081 1 1 114 PRO HB2 H 19.875 -4.826 -24.912 1.00 . A A . 853 PRO HB2 1 1
12 27082 1 1 114 PRO HB3 H 19.995 -3.052 -24.686 1.00 . A A . 853 PRO HB3 1 1
12 27083 1 1 114 PRO HD2 H 16.197 -3.157 -24.274 1.00 . A A . 853 PRO HD2 1 1
12 27084 1 1 114 PRO HD3 H 17.469 -1.889 -24.182 1.00 . A A . 853 PRO HD3 1 1
12 27085 1 1 114 PRO HG2 H 17.732 -4.890 -23.975 1.00 . A A . 853 PRO HG2 1 1
12 27086 1 1 114 PRO HG3 H 18.514 -3.616 -22.990 1.00 . A A . 853 PRO HG3 1 1
12 27087 1 1 114 PRO N N 17.434 -2.983 -25.997 1.00 . A A . 853 PRO N 1 1
12 27088 1 1 114 PRO O O 19.678 -5.188 -27.890 1.00 . A A . 853 PRO O 1 1
12 27089 1 1 115 PRO C C 17.456 -6.571 -29.516 1.00 . A A . 854 PRO C 1 1
12 27090 1 1 115 PRO CA C 17.726 -6.933 -28.044 1.00 . A A . 854 PRO CA 1 1
12 27091 1 1 115 PRO CB C 16.654 -7.876 -27.486 1.00 . A A . 854 PRO CB 1 1
12 27092 1 1 115 PRO CD C 16.323 -5.814 -26.425 1.00 . A A . 854 PRO CD 1 1
12 27093 1 1 115 PRO CG C 15.600 -6.973 -27.055 1.00 . A A . 854 PRO CG 1 1
12 27094 1 1 115 PRO HA H 18.706 -7.403 -27.952 1.00 . A A . 854 PRO HA 1 1
12 27095 1 1 115 PRO HB2 H 16.285 -8.566 -28.240 1.00 . A A . 854 PRO HB2 1 1
12 27096 1 1 115 PRO HB3 H 17.047 -8.426 -26.631 1.00 . A A . 854 PRO HB3 1 1
12 27097 1 1 115 PRO HD2 H 15.761 -4.896 -26.579 1.00 . A A . 854 PRO HD2 1 1
12 27098 1 1 115 PRO HD3 H 16.485 -6.001 -25.364 1.00 . A A . 854 PRO HD3 1 1
12 27099 1 1 115 PRO HG2 H 15.025 -6.634 -27.916 1.00 . A A . 854 PRO HG2 1 1
12 27100 1 1 115 PRO HG3 H 14.951 -7.461 -26.328 1.00 . A A . 854 PRO HG3 1 1
12 27101 1 1 115 PRO N N 17.617 -5.774 -27.146 1.00 . A A . 854 PRO N 1 1
12 27102 1 1 115 PRO O O 17.516 -5.405 -29.907 1.00 . A A . 854 PRO O 1 1
12 27103 1 1 116 ASP C C 15.796 -6.409 -32.102 1.00 . A A . 855 ASP C 1 1
12 27104 1 1 116 ASP CA C 16.894 -7.423 -31.762 1.00 . A A . 855 ASP CA 1 1
12 27105 1 1 116 ASP CB C 16.514 -8.779 -32.353 1.00 . A A . 855 ASP CB 1 1
12 27106 1 1 116 ASP CG C 17.498 -9.867 -31.973 1.00 . A A . 855 ASP CG 1 1
12 27107 1 1 116 ASP H H 17.101 -8.516 -29.947 1.00 . A A . 855 ASP H 1 1
12 27108 1 1 116 ASP HA H 17.819 -7.093 -32.236 1.00 . A A . 855 ASP HA 1 1
12 27109 1 1 116 ASP HB2 H 15.529 -9.057 -31.980 1.00 . A A . 855 ASP HB2 1 1
12 27110 1 1 116 ASP HB3 H 16.466 -8.697 -33.440 1.00 . A A . 855 ASP HB3 1 1
12 27111 1 1 116 ASP N N 17.150 -7.578 -30.322 1.00 . A A . 855 ASP N 1 1
12 27112 1 1 116 ASP O O 15.710 -5.944 -33.229 1.00 . A A . 855 ASP O 1 1
12 27113 1 1 116 ASP OD1 O 18.718 -9.647 -32.088 1.00 . A A . 855 ASP OD1 1 1
12 27114 1 1 116 ASP OD2 O 17.042 -10.941 -31.532 1.00 . A A . 855 ASP OD2 1 1
12 27115 1 1 117 GLN C C 14.546 -3.743 -31.876 1.00 . A A . 856 GLN C 1 1
12 27116 1 1 117 GLN CA C 13.963 -5.025 -31.300 1.00 . A A . 856 GLN CA 1 1
12 27117 1 1 117 GLN CB C 13.350 -4.707 -29.941 1.00 . A A . 856 GLN CB 1 1
12 27118 1 1 117 GLN CD C 11.301 -6.052 -30.323 1.00 . A A . 856 GLN CD 1 1
12 27119 1 1 117 GLN CG C 12.448 -5.786 -29.394 1.00 . A A . 856 GLN CG 1 1
12 27120 1 1 117 GLN H H 15.046 -6.463 -30.224 1.00 . A A . 856 GLN H 1 1
12 27121 1 1 117 GLN HA H 13.194 -5.391 -31.981 1.00 . A A . 856 GLN HA 1 1
12 27122 1 1 117 GLN HB2 H 14.157 -4.535 -29.232 1.00 . A A . 856 GLN HB2 1 1
12 27123 1 1 117 GLN HB3 H 12.776 -3.789 -30.033 1.00 . A A . 856 GLN HB3 1 1
12 27124 1 1 117 GLN HE21 H 10.744 -4.126 -30.224 1.00 . A A . 856 GLN HE21 1 1
12 27125 1 1 117 GLN HE22 H 9.804 -5.151 -31.263 1.00 . A A . 856 GLN HE22 1 1
12 27126 1 1 117 GLN HG2 H 13.018 -6.705 -29.259 1.00 . A A . 856 GLN HG2 1 1
12 27127 1 1 117 GLN HG3 H 12.060 -5.461 -28.431 1.00 . A A . 856 GLN HG3 1 1
12 27128 1 1 117 GLN N N 14.974 -6.045 -31.125 1.00 . A A . 856 GLN N 1 1
12 27129 1 1 117 GLN NE2 N 10.555 -5.028 -30.626 1.00 . A A . 856 GLN NE2 1 1
12 27130 1 1 117 GLN O O 13.932 -3.127 -32.737 1.00 . A A . 856 GLN O 1 1
12 27131 1 1 117 GLN OE1 O 11.096 -7.163 -30.774 1.00 . A A . 856 GLN OE1 1 1
12 27132 1 1 118 ALA C C 16.652 -2.302 -33.430 1.00 . A A . 857 ALA C 1 1
12 27133 1 1 118 ALA CA C 16.365 -2.146 -31.944 1.00 . A A . 857 ALA CA 1 1
12 27134 1 1 118 ALA CB C 17.657 -1.872 -31.198 1.00 . A A . 857 ALA CB 1 1
12 27135 1 1 118 ALA H H 16.206 -3.874 -30.700 1.00 . A A . 857 ALA H 1 1
12 27136 1 1 118 ALA HA H 15.692 -1.299 -31.807 1.00 . A A . 857 ALA HA 1 1
12 27137 1 1 118 ALA HB1 H 18.247 -1.135 -31.746 1.00 . A A . 857 ALA HB1 1 1
12 27138 1 1 118 ALA HB2 H 17.427 -1.475 -30.212 1.00 . A A . 857 ALA HB2 1 1
12 27139 1 1 118 ALA HB3 H 18.230 -2.795 -31.095 1.00 . A A . 857 ALA HB3 1 1
12 27140 1 1 118 ALA N N 15.726 -3.345 -31.420 1.00 . A A . 857 ALA N 1 1
12 27141 1 1 118 ALA O O 16.473 -1.381 -34.188 1.00 . A A . 857 ALA O 1 1
12 27142 1 1 119 GLU C C 16.259 -3.697 -36.124 1.00 . A A . 858 GLU C 1 1
12 27143 1 1 119 GLU CA C 17.486 -3.707 -35.231 1.00 . A A . 858 GLU CA 1 1
12 27144 1 1 119 GLU CB C 18.276 -5.011 -35.337 1.00 . A A . 858 GLU CB 1 1
12 27145 1 1 119 GLU CD C 20.527 -6.054 -34.700 1.00 . A A . 858 GLU CD 1 1
12 27146 1 1 119 GLU CG C 19.562 -4.901 -34.518 1.00 . A A . 858 GLU CG 1 1
12 27147 1 1 119 GLU H H 17.212 -4.220 -33.175 1.00 . A A . 858 GLU H 1 1
12 27148 1 1 119 GLU HA H 18.133 -2.902 -35.558 1.00 . A A . 858 GLU HA 1 1
12 27149 1 1 119 GLU HB2 H 17.675 -5.836 -34.956 1.00 . A A . 858 GLU HB2 1 1
12 27150 1 1 119 GLU HB3 H 18.518 -5.199 -36.382 1.00 . A A . 858 GLU HB3 1 1
12 27151 1 1 119 GLU HG2 H 20.072 -3.977 -34.797 1.00 . A A . 858 GLU HG2 1 1
12 27152 1 1 119 GLU HG3 H 19.297 -4.834 -33.462 1.00 . A A . 858 GLU HG3 1 1
12 27153 1 1 119 GLU N N 17.110 -3.470 -33.837 1.00 . A A . 858 GLU N 1 1
12 27154 1 1 119 GLU O O 16.286 -3.164 -37.232 1.00 . A A . 858 GLU O 1 1
12 27155 1 1 119 GLU OE1 O 20.373 -6.857 -35.637 1.00 . A A . 858 GLU OE1 1 1
12 27156 1 1 119 GLU OE2 O 21.472 -6.134 -33.873 1.00 . A A . 858 GLU OE2 1 1
12 27157 1 1 120 TYR C C 13.412 -2.774 -36.433 1.00 . A A . 859 TYR C 1 1
12 27158 1 1 120 TYR CA C 13.902 -4.217 -36.350 1.00 . A A . 859 TYR CA 1 1
12 27159 1 1 120 TYR CB C 12.859 -5.092 -35.645 1.00 . A A . 859 TYR CB 1 1
12 27160 1 1 120 TYR CD1 C 14.285 -7.213 -35.756 1.00 . A A . 859 TYR CD1 1 1
12 27161 1 1 120 TYR CD2 C 11.935 -7.367 -36.323 1.00 . A A . 859 TYR CD2 1 1
12 27162 1 1 120 TYR CE1 C 14.447 -8.578 -36.010 1.00 . A A . 859 TYR CE1 1 1
12 27163 1 1 120 TYR CE2 C 12.095 -8.758 -36.576 1.00 . A A . 859 TYR CE2 1 1
12 27164 1 1 120 TYR CG C 13.031 -6.579 -35.911 1.00 . A A . 859 TYR CG 1 1
12 27165 1 1 120 TYR CZ C 13.355 -9.348 -36.417 1.00 . A A . 859 TYR CZ 1 1
12 27166 1 1 120 TYR H H 15.201 -4.714 -34.718 1.00 . A A . 859 TYR H 1 1
12 27167 1 1 120 TYR HA H 14.057 -4.590 -37.363 1.00 . A A . 859 TYR HA 1 1
12 27168 1 1 120 TYR HB2 H 12.918 -4.913 -34.572 1.00 . A A . 859 TYR HB2 1 1
12 27169 1 1 120 TYR HB3 H 11.869 -4.795 -35.990 1.00 . A A . 859 TYR HB3 1 1
12 27170 1 1 120 TYR HD1 H 15.142 -6.651 -35.436 1.00 . A A . 859 TYR HD1 1 1
12 27171 1 1 120 TYR HD2 H 10.961 -6.912 -36.441 1.00 . A A . 859 TYR HD2 1 1
12 27172 1 1 120 TYR HE1 H 15.424 -9.020 -35.889 1.00 . A A . 859 TYR HE1 1 1
12 27173 1 1 120 TYR HE2 H 11.250 -9.355 -36.882 1.00 . A A . 859 TYR HE2 1 1
12 27174 1 1 120 TYR HH H 12.696 -11.122 -36.900 1.00 . A A . 859 TYR HH 1 1
12 27175 1 1 120 TYR N N 15.167 -4.250 -35.627 1.00 . A A . 859 TYR N 1 1
12 27176 1 1 120 TYR O O 12.765 -2.389 -37.407 1.00 . A A . 859 TYR O 1 1
12 27177 1 1 120 TYR OH O 13.516 -10.688 -36.663 1.00 . A A . 859 TYR OH 1 1
12 27178 1 1 121 CYS C C 14.203 0.205 -36.407 1.00 . A A . 860 CYS C 1 1
12 27179 1 1 121 CYS CA C 13.350 -0.570 -35.408 1.00 . A A . 860 CYS CA 1 1
12 27180 1 1 121 CYS CB C 13.516 0.016 -34.002 1.00 . A A . 860 CYS CB 1 1
12 27181 1 1 121 CYS H H 14.263 -2.339 -34.636 1.00 . A A . 860 CYS H 1 1
12 27182 1 1 121 CYS HA H 12.305 -0.479 -35.706 1.00 . A A . 860 CYS HA 1 1
12 27183 1 1 121 CYS HB2 H 14.492 -0.279 -33.605 1.00 . A A . 860 CYS HB2 1 1
12 27184 1 1 121 CYS HB3 H 13.478 1.105 -34.071 1.00 . A A . 860 CYS HB3 1 1
12 27185 1 1 121 CYS HG H 12.637 -1.807 -32.791 1.00 . A A . 860 CYS HG 1 1
12 27186 1 1 121 CYS N N 13.731 -1.976 -35.424 1.00 . A A . 860 CYS N 1 1
12 27187 1 1 121 CYS O O 13.681 1.000 -37.156 1.00 . A A . 860 CYS O 1 1
12 27188 1 1 121 CYS SG S 12.233 -0.529 -32.849 1.00 . A A . 860 CYS SG 1 1
12 27189 1 1 122 ILE C C 16.030 0.344 -38.794 1.00 . A A . 861 ILE C 1 1
12 27190 1 1 122 ILE CA C 16.430 0.635 -37.350 1.00 . A A . 861 ILE CA 1 1
12 27191 1 1 122 ILE CB C 17.898 0.151 -37.098 1.00 . A A . 861 ILE CB 1 1
12 27192 1 1 122 ILE CD1 C 19.370 -0.291 -35.046 1.00 . A A . 861 ILE CD1 1 1
12 27193 1 1 122 ILE CG1 C 18.381 0.642 -35.722 1.00 . A A . 861 ILE CG1 1 1
12 27194 1 1 122 ILE CG2 C 18.871 0.655 -38.198 1.00 . A A . 861 ILE CG2 1 1
12 27195 1 1 122 ILE H H 15.893 -0.725 -35.779 1.00 . A A . 861 ILE H 1 1
12 27196 1 1 122 ILE HA H 16.372 1.711 -37.190 1.00 . A A . 861 ILE HA 1 1
12 27197 1 1 122 ILE HB H 17.906 -0.939 -37.103 1.00 . A A . 861 ILE HB 1 1
12 27198 1 1 122 ILE HD11 H 18.885 -1.238 -34.842 1.00 . A A . 861 ILE HD11 1 1
12 27199 1 1 122 ILE HD12 H 20.232 -0.455 -35.693 1.00 . A A . 861 ILE HD12 1 1
12 27200 1 1 122 ILE HD13 H 19.696 0.149 -34.104 1.00 . A A . 861 ILE HD13 1 1
12 27201 1 1 122 ILE HG12 H 18.846 1.617 -35.841 1.00 . A A . 861 ILE HG12 1 1
12 27202 1 1 122 ILE HG13 H 17.522 0.758 -35.065 1.00 . A A . 861 ILE HG13 1 1
12 27203 1 1 122 ILE HG21 H 19.898 0.414 -37.924 1.00 . A A . 861 ILE HG21 1 1
12 27204 1 1 122 ILE HG22 H 18.637 0.169 -39.145 1.00 . A A . 861 ILE HG22 1 1
12 27205 1 1 122 ILE HG23 H 18.771 1.734 -38.317 1.00 . A A . 861 ILE HG23 1 1
12 27206 1 1 122 ILE N N 15.504 -0.044 -36.429 1.00 . A A . 861 ILE N 1 1
12 27207 1 1 122 ILE O O 16.090 1.219 -39.655 1.00 . A A . 861 ILE O 1 1
12 27208 1 1 123 ALA C C 13.918 -0.527 -40.851 1.00 . A A . 862 ALA C 1 1
12 27209 1 1 123 ALA CA C 15.168 -1.291 -40.382 1.00 . A A . 862 ALA CA 1 1
12 27210 1 1 123 ALA CB C 14.896 -2.801 -40.394 1.00 . A A . 862 ALA CB 1 1
12 27211 1 1 123 ALA H H 15.590 -1.576 -38.302 1.00 . A A . 862 ALA H 1 1
12 27212 1 1 123 ALA HA H 15.973 -1.079 -41.088 1.00 . A A . 862 ALA HA 1 1
12 27213 1 1 123 ALA HB1 H 15.798 -3.338 -40.093 1.00 . A A . 862 ALA HB1 1 1
12 27214 1 1 123 ALA HB2 H 14.088 -3.035 -39.701 1.00 . A A . 862 ALA HB2 1 1
12 27215 1 1 123 ALA HB3 H 14.611 -3.111 -41.401 1.00 . A A . 862 ALA HB3 1 1
12 27216 1 1 123 ALA N N 15.605 -0.886 -39.049 1.00 . A A . 862 ALA N 1 1
12 27217 1 1 123 ALA O O 13.694 -0.381 -42.043 1.00 . A A . 862 ALA O 1 1
12 27218 1 1 124 ARG C C 11.955 2.165 -40.068 1.00 . A A . 863 ARG C 1 1
12 27219 1 1 124 ARG CA C 11.872 0.663 -40.288 1.00 . A A . 863 ARG CA 1 1
12 27220 1 1 124 ARG CB C 10.683 0.117 -39.505 1.00 . A A . 863 ARG CB 1 1
12 27221 1 1 124 ARG CD C 10.508 -2.369 -39.772 1.00 . A A . 863 ARG CD 1 1
12 27222 1 1 124 ARG CG C 9.948 -1.026 -40.204 1.00 . A A . 863 ARG CG 1 1
12 27223 1 1 124 ARG CZ C 10.064 -4.789 -40.100 1.00 . A A . 863 ARG CZ 1 1
12 27224 1 1 124 ARG H H 13.318 -0.181 -38.940 1.00 . A A . 863 ARG H 1 1
12 27225 1 1 124 ARG HA H 11.677 0.510 -41.345 1.00 . A A . 863 ARG HA 1 1
12 27226 1 1 124 ARG HB2 H 11.019 -0.214 -38.522 1.00 . A A . 863 ARG HB2 1 1
12 27227 1 1 124 ARG HB3 H 9.984 0.928 -39.364 1.00 . A A . 863 ARG HB3 1 1
12 27228 1 1 124 ARG HD2 H 11.540 -2.445 -40.115 1.00 . A A . 863 ARG HD2 1 1
12 27229 1 1 124 ARG HD3 H 10.501 -2.413 -38.682 1.00 . A A . 863 ARG HD3 1 1
12 27230 1 1 124 ARG HE H 8.905 -3.317 -40.832 1.00 . A A . 863 ARG HE 1 1
12 27231 1 1 124 ARG HG2 H 8.893 -0.971 -39.947 1.00 . A A . 863 ARG HG2 1 1
12 27232 1 1 124 ARG HG3 H 10.052 -0.920 -41.284 1.00 . A A . 863 ARG HG3 1 1
12 27233 1 1 124 ARG HH11 H 11.723 -4.432 -39.021 1.00 . A A . 863 ARG HH11 1 1
12 27234 1 1 124 ARG HH12 H 11.348 -6.115 -39.295 1.00 . A A . 863 ARG HH12 1 1
12 27235 1 1 124 ARG HH21 H 8.460 -5.448 -41.115 1.00 . A A . 863 ARG HH21 1 1
12 27236 1 1 124 ARG HH22 H 9.528 -6.682 -40.469 1.00 . A A . 863 ARG HH22 1 1
12 27237 1 1 124 ARG N N 13.100 -0.052 -39.922 1.00 . A A . 863 ARG N 1 1
12 27238 1 1 124 ARG NE N 9.742 -3.514 -40.293 1.00 . A A . 863 ARG NE 1 1
12 27239 1 1 124 ARG NH1 N 11.128 -5.143 -39.416 1.00 . A A . 863 ARG NH1 1 1
12 27240 1 1 124 ARG NH2 N 9.302 -5.717 -40.594 1.00 . A A . 863 ARG NH2 1 1
12 27241 1 1 124 ARG O O 11.173 2.902 -40.629 1.00 . A A . 863 ARG O 1 1
12 27242 1 1 125 MET C C 13.506 4.704 -40.275 1.00 . A A . 864 MET C 1 1
12 27243 1 1 125 MET CA C 13.046 4.035 -38.993 1.00 . A A . 864 MET CA 1 1
12 27244 1 1 125 MET CB C 14.054 4.257 -37.870 1.00 . A A . 864 MET CB 1 1
12 27245 1 1 125 MET CE C 13.271 4.398 -34.599 1.00 . A A . 864 MET CE 1 1
12 27246 1 1 125 MET CG C 13.812 5.534 -37.091 1.00 . A A . 864 MET CG 1 1
12 27247 1 1 125 MET H H 13.501 1.971 -38.791 1.00 . A A . 864 MET H 1 1
12 27248 1 1 125 MET HA H 12.085 4.453 -38.698 1.00 . A A . 864 MET HA 1 1
12 27249 1 1 125 MET HB2 H 13.984 3.425 -37.181 1.00 . A A . 864 MET HB2 1 1
12 27250 1 1 125 MET HB3 H 15.060 4.273 -38.287 1.00 . A A . 864 MET HB3 1 1
12 27251 1 1 125 MET HE1 H 13.548 4.298 -33.548 1.00 . A A . 864 MET HE1 1 1
12 27252 1 1 125 MET HE2 H 12.288 4.865 -34.669 1.00 . A A . 864 MET HE2 1 1
12 27253 1 1 125 MET HE3 H 13.239 3.412 -35.061 1.00 . A A . 864 MET HE3 1 1
12 27254 1 1 125 MET HG2 H 14.267 6.372 -37.623 1.00 . A A . 864 MET HG2 1 1
12 27255 1 1 125 MET HG3 H 12.744 5.703 -37.010 1.00 . A A . 864 MET HG3 1 1
12 27256 1 1 125 MET N N 12.884 2.614 -39.251 1.00 . A A . 864 MET N 1 1
12 27257 1 1 125 MET O O 14.054 4.063 -41.156 1.00 . A A . 864 MET O 1 1
12 27258 1 1 125 MET SD S 14.494 5.431 -35.446 1.00 . A A . 864 MET SD 1 1
12 27259 1 1 126 ALA C C 15.079 7.114 -41.505 1.00 . A A . 865 ALA C 1 1
12 27260 1 1 126 ALA CA C 13.605 6.711 -41.593 1.00 . A A . 865 ALA CA 1 1
12 27261 1 1 126 ALA CB C 12.705 7.935 -41.704 1.00 . A A . 865 ALA CB 1 1
12 27262 1 1 126 ALA H H 12.873 6.497 -39.625 1.00 . A A . 865 ALA H 1 1
12 27263 1 1 126 ALA HA H 13.447 6.053 -42.449 1.00 . A A . 865 ALA HA 1 1
12 27264 1 1 126 ALA HB1 H 12.987 8.524 -42.576 1.00 . A A . 865 ALA HB1 1 1
12 27265 1 1 126 ALA HB2 H 11.664 7.614 -41.798 1.00 . A A . 865 ALA HB2 1 1
12 27266 1 1 126 ALA HB3 H 12.807 8.540 -40.800 1.00 . A A . 865 ALA HB3 1 1
12 27267 1 1 126 ALA N N 13.275 5.993 -40.385 1.00 . A A . 865 ALA N 1 1
12 27268 1 1 126 ALA O O 15.558 7.437 -40.438 1.00 . A A . 865 ALA O 1 1
12 27269 1 1 127 PRO C C 17.407 8.992 -42.440 1.00 . A A . 866 PRO C 1 1
12 27270 1 1 127 PRO CA C 17.227 7.483 -42.562 1.00 . A A . 866 PRO CA 1 1
12 27271 1 1 127 PRO CB C 17.781 6.955 -43.887 1.00 . A A . 866 PRO CB 1 1
12 27272 1 1 127 PRO CD C 15.424 6.669 -43.966 1.00 . A A . 866 PRO CD 1 1
12 27273 1 1 127 PRO CG C 16.624 7.022 -44.813 1.00 . A A . 866 PRO CG 1 1
12 27274 1 1 127 PRO HA H 17.723 6.985 -41.728 1.00 . A A . 866 PRO HA 1 1
12 27275 1 1 127 PRO HB2 H 18.601 7.580 -44.241 1.00 . A A . 866 PRO HB2 1 1
12 27276 1 1 127 PRO HB3 H 18.104 5.920 -43.769 1.00 . A A . 866 PRO HB3 1 1
12 27277 1 1 127 PRO HD2 H 14.537 7.207 -44.303 1.00 . A A . 866 PRO HD2 1 1
12 27278 1 1 127 PRO HD3 H 15.258 5.607 -43.938 1.00 . A A . 866 PRO HD3 1 1
12 27279 1 1 127 PRO HG2 H 16.519 8.035 -45.203 1.00 . A A . 866 PRO HG2 1 1
12 27280 1 1 127 PRO HG3 H 16.743 6.308 -45.628 1.00 . A A . 866 PRO HG3 1 1
12 27281 1 1 127 PRO N N 15.818 7.087 -42.617 1.00 . A A . 866 PRO N 1 1
12 27282 1 1 127 PRO O O 16.603 9.778 -42.935 1.00 . A A . 866 PRO O 1 1
12 27283 1 1 128 TYR C C 20.022 11.272 -42.270 1.00 . A A . 867 TYR C 1 1
12 27284 1 1 128 TYR CA C 18.780 10.794 -41.521 1.00 . A A . 867 TYR CA 1 1
12 27285 1 1 128 TYR CB C 19.011 10.978 -40.032 1.00 . A A . 867 TYR CB 1 1
12 27286 1 1 128 TYR CD1 C 18.335 13.262 -39.243 1.00 . A A . 867 TYR CD1 1 1
12 27287 1 1 128 TYR CD2 C 20.679 12.803 -39.524 1.00 . A A . 867 TYR CD2 1 1
12 27288 1 1 128 TYR CE1 C 18.644 14.577 -38.801 1.00 . A A . 867 TYR CE1 1 1
12 27289 1 1 128 TYR CE2 C 20.997 14.107 -39.083 1.00 . A A . 867 TYR CE2 1 1
12 27290 1 1 128 TYR CG C 19.347 12.372 -39.599 1.00 . A A . 867 TYR CG 1 1
12 27291 1 1 128 TYR CZ C 19.978 14.983 -38.715 1.00 . A A . 867 TYR CZ 1 1
12 27292 1 1 128 TYR H H 19.094 8.676 -41.377 1.00 . A A . 867 TYR H 1 1
12 27293 1 1 128 TYR HA H 17.931 11.406 -41.823 1.00 . A A . 867 TYR HA 1 1
12 27294 1 1 128 TYR HB2 H 18.121 10.668 -39.507 1.00 . A A . 867 TYR HB2 1 1
12 27295 1 1 128 TYR HB3 H 19.822 10.332 -39.736 1.00 . A A . 867 TYR HB3 1 1
12 27296 1 1 128 TYR HD1 H 17.305 12.931 -39.291 1.00 . A A . 867 TYR HD1 1 1
12 27297 1 1 128 TYR HD2 H 21.471 12.123 -39.797 1.00 . A A . 867 TYR HD2 1 1
12 27298 1 1 128 TYR HE1 H 17.851 15.248 -38.527 1.00 . A A . 867 TYR HE1 1 1
12 27299 1 1 128 TYR HE2 H 22.023 14.422 -39.030 1.00 . A A . 867 TYR HE2 1 1
12 27300 1 1 128 TYR HH H 19.639 16.619 -37.690 1.00 . A A . 867 TYR HH 1 1
12 27301 1 1 128 TYR N N 18.471 9.383 -41.763 1.00 . A A . 867 TYR N 1 1
12 27302 1 1 128 TYR O O 21.096 10.681 -42.155 1.00 . A A . 867 TYR O 1 1
12 27303 1 1 128 TYR OH O 20.311 16.237 -38.270 1.00 . A A . 867 TYR OH 1 1
12 27304 1 1 129 THR C C 21.034 14.468 -43.495 1.00 . A A . 868 THR C 1 1
12 27305 1 1 129 THR CA C 20.984 12.958 -43.766 1.00 . A A . 868 THR CA 1 1
12 27306 1 1 129 THR CB C 20.835 12.681 -45.286 1.00 . A A . 868 THR CB 1 1
12 27307 1 1 129 THR CG2 C 22.177 12.775 -46.006 1.00 . A A . 868 THR CG2 1 1
12 27308 1 1 129 THR H H 18.967 12.795 -43.081 1.00 . A A . 868 THR H 1 1
12 27309 1 1 129 THR HA H 21.917 12.511 -43.424 1.00 . A A . 868 THR HA 1 1
12 27310 1 1 129 THR HB H 20.130 13.390 -45.720 1.00 . A A . 868 THR HB 1 1
12 27311 1 1 129 THR HG1 H 20.106 11.246 -46.399 1.00 . A A . 868 THR HG1 1 1
12 27312 1 1 129 THR HG21 H 22.034 12.572 -47.065 1.00 . A A . 868 THR HG21 1 1
12 27313 1 1 129 THR HG22 H 22.869 12.042 -45.587 1.00 . A A . 868 THR HG22 1 1
12 27314 1 1 129 THR HG23 H 22.590 13.777 -45.884 1.00 . A A . 868 THR HG23 1 1
12 27315 1 1 129 THR N N 19.874 12.360 -43.015 1.00 . A A . 868 THR N 1 1
12 27316 1 1 129 THR O O 20.988 15.288 -44.408 1.00 . A A . 868 THR O 1 1
12 27317 1 1 129 THR OG1 O 20.333 11.354 -45.473 1.00 . A A . 868 THR OG1 1 1
12 27318 1 1 130 GLY C C 22.542 16.701 -41.468 1.00 . A A . 869 GLY C 1 1
12 27319 1 1 130 GLY CA C 21.141 16.223 -41.817 1.00 . A A . 869 GLY CA 1 1
12 27320 1 1 130 GLY H H 21.141 14.111 -41.499 1.00 . A A . 869 GLY H 1 1
12 27321 1 1 130 GLY HA2 H 20.750 16.843 -42.623 1.00 . A A . 869 GLY HA2 1 1
12 27322 1 1 130 GLY HA3 H 20.501 16.352 -40.947 1.00 . A A . 869 GLY HA3 1 1
12 27323 1 1 130 GLY N N 21.103 14.822 -42.219 1.00 . A A . 869 GLY N 1 1
12 27324 1 1 130 GLY O O 23.515 15.993 -41.725 1.00 . A A . 869 GLY O 1 1
12 27325 1 1 131 PRO C C 24.739 17.656 -39.414 1.00 . A A . 870 PRO C 1 1
12 27326 1 1 131 PRO CA C 24.033 18.401 -40.549 1.00 . A A . 870 PRO CA 1 1
12 27327 1 1 131 PRO CB C 23.755 19.848 -40.137 1.00 . A A . 870 PRO CB 1 1
12 27328 1 1 131 PRO CD C 21.641 18.856 -40.467 1.00 . A A . 870 PRO CD 1 1
12 27329 1 1 131 PRO CG C 22.379 19.794 -39.556 1.00 . A A . 870 PRO CG 1 1
12 27330 1 1 131 PRO HA H 24.660 18.381 -41.440 1.00 . A A . 870 PRO HA 1 1
12 27331 1 1 131 PRO HB2 H 24.480 20.185 -39.395 1.00 . A A . 870 PRO HB2 1 1
12 27332 1 1 131 PRO HB3 H 23.766 20.499 -41.011 1.00 . A A . 870 PRO HB3 1 1
12 27333 1 1 131 PRO HD2 H 20.836 18.355 -39.927 1.00 . A A . 870 PRO HD2 1 1
12 27334 1 1 131 PRO HD3 H 21.258 19.391 -41.338 1.00 . A A . 870 PRO HD3 1 1
12 27335 1 1 131 PRO HG2 H 22.414 19.378 -38.547 1.00 . A A . 870 PRO HG2 1 1
12 27336 1 1 131 PRO HG3 H 21.918 20.781 -39.556 1.00 . A A . 870 PRO HG3 1 1
12 27337 1 1 131 PRO N N 22.688 17.896 -40.871 1.00 . A A . 870 PRO N 1 1
12 27338 1 1 131 PRO O O 25.959 17.583 -39.383 1.00 . A A . 870 PRO O 1 1
12 27339 1 1 132 ASP C C 24.552 14.903 -37.607 1.00 . A A . 871 ASP C 1 1
12 27340 1 1 132 ASP CA C 24.493 16.395 -37.326 1.00 . A A . 871 ASP CA 1 1
12 27341 1 1 132 ASP CB C 23.561 16.642 -36.138 1.00 . A A . 871 ASP CB 1 1
12 27342 1 1 132 ASP CG C 23.403 18.112 -35.827 1.00 . A A . 871 ASP CG 1 1
12 27343 1 1 132 ASP H H 22.961 17.176 -38.578 1.00 . A A . 871 ASP H 1 1
12 27344 1 1 132 ASP HA H 25.491 16.766 -37.086 1.00 . A A . 871 ASP HA 1 1
12 27345 1 1 132 ASP HB2 H 22.579 16.231 -36.377 1.00 . A A . 871 ASP HB2 1 1
12 27346 1 1 132 ASP HB3 H 23.950 16.130 -35.257 1.00 . A A . 871 ASP HB3 1 1
12 27347 1 1 132 ASP N N 23.964 17.101 -38.496 1.00 . A A . 871 ASP N 1 1
12 27348 1 1 132 ASP O O 24.599 14.077 -36.696 1.00 . A A . 871 ASP O 1 1
12 27349 1 1 132 ASP OD1 O 24.395 18.757 -35.437 1.00 . A A . 871 ASP OD1 1 1
12 27350 1 1 132 ASP OD2 O 22.275 18.626 -35.988 1.00 . A A . 871 ASP OD2 1 1
12 27351 1 1 133 SER C C 25.678 12.371 -39.058 1.00 . A A . 872 SER C 1 1
12 27352 1 1 133 SER CA C 24.405 13.164 -39.276 1.00 . A A . 872 SER CA 1 1
12 27353 1 1 133 SER CB C 23.949 13.054 -40.727 1.00 . A A . 872 SER CB 1 1
12 27354 1 1 133 SER H H 24.540 15.265 -39.598 1.00 . A A . 872 SER H 1 1
12 27355 1 1 133 SER HA H 23.633 12.712 -38.654 1.00 . A A . 872 SER HA 1 1
12 27356 1 1 133 SER HB2 H 23.678 12.028 -40.930 1.00 . A A . 872 SER HB2 1 1
12 27357 1 1 133 SER HB3 H 23.063 13.666 -40.863 1.00 . A A . 872 SER HB3 1 1
12 27358 1 1 133 SER HG H 24.844 14.438 -41.766 1.00 . A A . 872 SER HG 1 1
12 27359 1 1 133 SER N N 24.510 14.556 -38.883 1.00 . A A . 872 SER N 1 1
12 27360 1 1 133 SER O O 26.796 12.875 -39.141 1.00 . A A . 872 SER O 1 1
12 27361 1 1 133 SER OG O 24.944 13.484 -41.636 1.00 . A A . 872 SER OG 1 1
12 27362 1 1 134 VAL C C 26.232 8.917 -39.279 1.00 . A A . 873 VAL C 1 1
12 27363 1 1 134 VAL CA C 26.540 10.162 -38.470 1.00 . A A . 873 VAL CA 1 1
12 27364 1 1 134 VAL CB C 26.627 9.873 -36.928 1.00 . A A . 873 VAL CB 1 1
12 27365 1 1 134 VAL CG1 C 27.148 11.109 -36.180 1.00 . A A . 873 VAL CG1 1 1
12 27366 1 1 134 VAL CG2 C 25.282 9.468 -36.358 1.00 . A A . 873 VAL CG2 1 1
12 27367 1 1 134 VAL H H 24.523 10.759 -38.725 1.00 . A A . 873 VAL H 1 1
12 27368 1 1 134 VAL HA H 27.478 10.557 -38.820 1.00 . A A . 873 VAL HA 1 1
12 27369 1 1 134 VAL HB H 27.313 9.060 -36.760 1.00 . A A . 873 VAL HB 1 1
12 27370 1 1 134 VAL HG11 H 27.279 10.872 -35.124 1.00 . A A . 873 VAL HG11 1 1
12 27371 1 1 134 VAL HG12 H 28.106 11.416 -36.600 1.00 . A A . 873 VAL HG12 1 1
12 27372 1 1 134 VAL HG13 H 26.437 11.933 -36.276 1.00 . A A . 873 VAL HG13 1 1
12 27373 1 1 134 VAL HG21 H 24.599 10.321 -36.375 1.00 . A A . 873 VAL HG21 1 1
12 27374 1 1 134 VAL HG22 H 24.864 8.645 -36.937 1.00 . A A . 873 VAL HG22 1 1
12 27375 1 1 134 VAL HG23 H 25.418 9.143 -35.329 1.00 . A A . 873 VAL HG23 1 1
12 27376 1 1 134 VAL N N 25.469 11.102 -38.760 1.00 . A A . 873 VAL N 1 1
12 27377 1 1 134 VAL O O 25.093 8.755 -39.717 1.00 . A A . 873 VAL O 1 1
12 27378 1 1 135 PRO C C 25.918 5.882 -39.733 1.00 . A A . 874 PRO C 1 1
12 27379 1 1 135 PRO CA C 26.980 6.826 -40.310 1.00 . A A . 874 PRO CA 1 1
12 27380 1 1 135 PRO CB C 28.364 6.151 -40.365 1.00 . A A . 874 PRO CB 1 1
12 27381 1 1 135 PRO CD C 28.646 8.094 -39.093 1.00 . A A . 874 PRO CD 1 1
12 27382 1 1 135 PRO CG C 29.323 7.249 -40.121 1.00 . A A . 874 PRO CG 1 1
12 27383 1 1 135 PRO HA H 26.682 7.121 -41.316 1.00 . A A . 874 PRO HA 1 1
12 27384 1 1 135 PRO HB2 H 28.462 5.401 -39.582 1.00 . A A . 874 PRO HB2 1 1
12 27385 1 1 135 PRO HB3 H 28.535 5.704 -41.344 1.00 . A A . 874 PRO HB3 1 1
12 27386 1 1 135 PRO HD2 H 28.768 7.664 -38.098 1.00 . A A . 874 PRO HD2 1 1
12 27387 1 1 135 PRO HD3 H 29.027 9.116 -39.129 1.00 . A A . 874 PRO HD3 1 1
12 27388 1 1 135 PRO HG2 H 30.268 6.860 -39.741 1.00 . A A . 874 PRO HG2 1 1
12 27389 1 1 135 PRO HG3 H 29.479 7.821 -41.036 1.00 . A A . 874 PRO HG3 1 1
12 27390 1 1 135 PRO N N 27.232 8.037 -39.514 1.00 . A A . 874 PRO N 1 1
12 27391 1 1 135 PRO O O 26.210 4.990 -38.946 1.00 . A A . 874 PRO O 1 1
12 27392 1 1 136 GLY C C 22.519 6.010 -38.933 1.00 . A A . 875 GLY C 1 1
12 27393 1 1 136 GLY CA C 23.559 5.267 -39.748 1.00 . A A . 875 GLY CA 1 1
12 27394 1 1 136 GLY H H 24.516 6.884 -40.778 1.00 . A A . 875 GLY H 1 1
12 27395 1 1 136 GLY HA2 H 23.074 4.872 -40.639 1.00 . A A . 875 GLY HA2 1 1
12 27396 1 1 136 GLY HA3 H 23.924 4.430 -39.159 1.00 . A A . 875 GLY HA3 1 1
12 27397 1 1 136 GLY N N 24.682 6.099 -40.158 1.00 . A A . 875 GLY N 1 1
12 27398 1 1 136 GLY O O 21.643 5.403 -38.361 1.00 . A A . 875 GLY O 1 1
12 27399 1 1 137 ALA C C 20.291 7.994 -38.791 1.00 . A A . 876 ALA C 1 1
12 27400 1 1 137 ALA CA C 21.684 8.198 -38.211 1.00 . A A . 876 ALA CA 1 1
12 27401 1 1 137 ALA CB C 22.115 9.646 -38.394 1.00 . A A . 876 ALA CB 1 1
12 27402 1 1 137 ALA H H 23.374 7.760 -39.371 1.00 . A A . 876 ALA H 1 1
12 27403 1 1 137 ALA HA H 21.667 7.952 -37.149 1.00 . A A . 876 ALA HA 1 1
12 27404 1 1 137 ALA HB1 H 22.240 9.858 -39.460 1.00 . A A . 876 ALA HB1 1 1
12 27405 1 1 137 ALA HB2 H 21.353 10.307 -37.989 1.00 . A A . 876 ALA HB2 1 1
12 27406 1 1 137 ALA HB3 H 23.047 9.819 -37.878 1.00 . A A . 876 ALA HB3 1 1
12 27407 1 1 137 ALA N N 22.625 7.328 -38.898 1.00 . A A . 876 ALA N 1 1
12 27408 1 1 137 ALA O O 20.137 7.712 -39.987 1.00 . A A . 876 ALA O 1 1
12 27409 1 1 138 LEU C C 17.023 8.988 -37.840 1.00 . A A . 877 LEU C 1 1
12 27410 1 1 138 LEU CA C 17.914 7.861 -38.323 1.00 . A A . 877 LEU CA 1 1
12 27411 1 1 138 LEU CB C 17.464 6.547 -37.688 1.00 . A A . 877 LEU CB 1 1
12 27412 1 1 138 LEU CD1 C 18.140 4.322 -36.835 1.00 . A A . 877 LEU CD1 1 1
12 27413 1 1 138 LEU CD2 C 18.332 4.744 -39.279 1.00 . A A . 877 LEU CD2 1 1
12 27414 1 1 138 LEU CG C 18.421 5.367 -37.895 1.00 . A A . 877 LEU CG 1 1
12 27415 1 1 138 LEU H H 19.460 8.399 -36.972 1.00 . A A . 877 LEU H 1 1
12 27416 1 1 138 LEU HA H 17.846 7.778 -39.405 1.00 . A A . 877 LEU HA 1 1
12 27417 1 1 138 LEU HB2 H 17.376 6.712 -36.620 1.00 . A A . 877 LEU HB2 1 1
12 27418 1 1 138 LEU HB3 H 16.481 6.285 -38.073 1.00 . A A . 877 LEU HB3 1 1
12 27419 1 1 138 LEU HD11 H 17.129 3.933 -36.954 1.00 . A A . 877 LEU HD11 1 1
12 27420 1 1 138 LEU HD12 H 18.242 4.769 -35.846 1.00 . A A . 877 LEU HD12 1 1
12 27421 1 1 138 LEU HD13 H 18.856 3.513 -36.933 1.00 . A A . 877 LEU HD13 1 1
12 27422 1 1 138 LEU HD21 H 19.105 3.974 -39.374 1.00 . A A . 877 LEU HD21 1 1
12 27423 1 1 138 LEU HD22 H 18.506 5.509 -40.033 1.00 . A A . 877 LEU HD22 1 1
12 27424 1 1 138 LEU HD23 H 17.346 4.300 -39.427 1.00 . A A . 877 LEU HD23 1 1
12 27425 1 1 138 LEU HG H 19.438 5.730 -37.756 1.00 . A A . 877 LEU HG 1 1
12 27426 1 1 138 LEU N N 19.287 8.126 -37.940 1.00 . A A . 877 LEU N 1 1
12 27427 1 1 138 LEU O O 17.174 9.488 -36.735 1.00 . A A . 877 LEU O 1 1
12 27428 1 1 139 ASP C C 13.996 9.761 -37.651 1.00 . A A . 878 ASP C 1 1
12 27429 1 1 139 ASP CA C 15.183 10.460 -38.301 1.00 . A A . 878 ASP CA 1 1
12 27430 1 1 139 ASP CB C 14.767 11.262 -39.530 1.00 . A A . 878 ASP CB 1 1
12 27431 1 1 139 ASP CG C 14.006 12.516 -39.165 1.00 . A A . 878 ASP CG 1 1
12 27432 1 1 139 ASP H H 15.996 8.957 -39.576 1.00 . A A . 878 ASP H 1 1
12 27433 1 1 139 ASP HA H 15.654 11.129 -37.583 1.00 . A A . 878 ASP HA 1 1
12 27434 1 1 139 ASP HB2 H 15.665 11.547 -40.079 1.00 . A A . 878 ASP HB2 1 1
12 27435 1 1 139 ASP HB3 H 14.151 10.640 -40.177 1.00 . A A . 878 ASP HB3 1 1
12 27436 1 1 139 ASP N N 16.095 9.402 -38.669 1.00 . A A . 878 ASP N 1 1
12 27437 1 1 139 ASP O O 13.229 9.049 -38.302 1.00 . A A . 878 ASP O 1 1
12 27438 1 1 139 ASP OD1 O 13.328 12.512 -38.115 1.00 . A A . 878 ASP OD1 1 1
12 27439 1 1 139 ASP OD2 O 14.073 13.499 -39.925 1.00 . A A . 878 ASP OD2 1 1
12 27440 1 1 140 TYR C C 11.514 10.048 -35.807 1.00 . A A . 879 TYR C 1 1
12 27441 1 1 140 TYR CA C 12.803 9.298 -35.603 1.00 . A A . 879 TYR CA 1 1
12 27442 1 1 140 TYR CB C 13.145 9.236 -34.110 1.00 . A A . 879 TYR CB 1 1
12 27443 1 1 140 TYR CD1 C 13.542 11.609 -33.268 1.00 . A A . 879 TYR CD1 1 1
12 27444 1 1 140 TYR CD2 C 11.468 10.496 -32.689 1.00 . A A . 879 TYR CD2 1 1
12 27445 1 1 140 TYR CE1 C 13.111 12.768 -32.563 1.00 . A A . 879 TYR CE1 1 1
12 27446 1 1 140 TYR CE2 C 11.038 11.645 -31.999 1.00 . A A . 879 TYR CE2 1 1
12 27447 1 1 140 TYR CG C 12.718 10.465 -33.340 1.00 . A A . 879 TYR CG 1 1
12 27448 1 1 140 TYR CZ C 11.862 12.772 -31.944 1.00 . A A . 879 TYR CZ 1 1
12 27449 1 1 140 TYR H H 14.493 10.568 -35.878 1.00 . A A . 879 TYR H 1 1
12 27450 1 1 140 TYR HA H 12.677 8.289 -35.983 1.00 . A A . 879 TYR HA 1 1
12 27451 1 1 140 TYR HB2 H 12.632 8.384 -33.688 1.00 . A A . 879 TYR HB2 1 1
12 27452 1 1 140 TYR HB3 H 14.213 9.092 -33.999 1.00 . A A . 879 TYR HB3 1 1
12 27453 1 1 140 TYR HD1 H 14.505 11.606 -33.751 1.00 . A A . 879 TYR HD1 1 1
12 27454 1 1 140 TYR HD2 H 10.824 9.628 -32.727 1.00 . A A . 879 TYR HD2 1 1
12 27455 1 1 140 TYR HE1 H 13.747 13.641 -32.493 1.00 . A A . 879 TYR HE1 1 1
12 27456 1 1 140 TYR HE2 H 10.077 11.646 -31.509 1.00 . A A . 879 TYR HE2 1 1
12 27457 1 1 140 TYR HH H 12.132 14.573 -31.232 1.00 . A A . 879 TYR HH 1 1
12 27458 1 1 140 TYR N N 13.858 9.960 -36.354 1.00 . A A . 879 TYR N 1 1
12 27459 1 1 140 TYR O O 10.450 9.459 -35.870 1.00 . A A . 879 TYR O 1 1
12 27460 1 1 140 TYR OH O 11.456 13.892 -31.267 1.00 . A A . 879 TYR OH 1 1
12 27461 1 1 141 MET C C 9.768 11.847 -37.458 1.00 . A A . 880 MET C 1 1
12 27462 1 1 141 MET CA C 10.437 12.197 -36.129 1.00 . A A . 880 MET CA 1 1
12 27463 1 1 141 MET CB C 10.822 13.678 -36.130 1.00 . A A . 880 MET CB 1 1
12 27464 1 1 141 MET CE C 7.921 15.263 -36.095 1.00 . A A . 880 MET CE 1 1
12 27465 1 1 141 MET CG C 10.347 14.442 -34.898 1.00 . A A . 880 MET CG 1 1
12 27466 1 1 141 MET H H 12.549 11.789 -35.868 1.00 . A A . 880 MET H 1 1
12 27467 1 1 141 MET HA H 9.727 12.008 -35.321 1.00 . A A . 880 MET HA 1 1
12 27468 1 1 141 MET HB2 H 11.907 13.757 -36.193 1.00 . A A . 880 MET HB2 1 1
12 27469 1 1 141 MET HB3 H 10.396 14.145 -37.017 1.00 . A A . 880 MET HB3 1 1
12 27470 1 1 141 MET HE1 H 8.148 14.697 -37.000 1.00 . A A . 880 MET HE1 1 1
12 27471 1 1 141 MET HE2 H 6.842 15.382 -36.008 1.00 . A A . 880 MET HE2 1 1
12 27472 1 1 141 MET HE3 H 8.390 16.246 -36.151 1.00 . A A . 880 MET HE3 1 1
12 27473 1 1 141 MET HG2 H 10.837 14.026 -34.021 1.00 . A A . 880 MET HG2 1 1
12 27474 1 1 141 MET HG3 H 10.649 15.486 -34.998 1.00 . A A . 880 MET HG3 1 1
12 27475 1 1 141 MET N N 11.621 11.359 -35.928 1.00 . A A . 880 MET N 1 1
12 27476 1 1 141 MET O O 8.558 11.981 -37.621 1.00 . A A . 880 MET O 1 1
12 27477 1 1 141 MET SD S 8.548 14.370 -34.648 1.00 . A A . 880 MET SD 1 1
12 27478 1 1 142 SER C C 9.588 9.607 -39.865 1.00 . A A . 881 SER C 1 1
12 27479 1 1 142 SER CA C 10.087 11.052 -39.739 1.00 . A A . 881 SER CA 1 1
12 27480 1 1 142 SER CB C 11.220 11.287 -40.731 1.00 . A A . 881 SER CB 1 1
12 27481 1 1 142 SER H H 11.567 11.288 -38.203 1.00 . A A . 881 SER H 1 1
12 27482 1 1 142 SER HA H 9.266 11.723 -39.990 1.00 . A A . 881 SER HA 1 1
12 27483 1 1 142 SER HB2 H 11.783 12.165 -40.413 1.00 . A A . 881 SER HB2 1 1
12 27484 1 1 142 SER HB3 H 11.886 10.429 -40.721 1.00 . A A . 881 SER HB3 1 1
12 27485 1 1 142 SER HG H 11.464 11.773 -42.598 1.00 . A A . 881 SER HG 1 1
12 27486 1 1 142 SER N N 10.573 11.390 -38.403 1.00 . A A . 881 SER N 1 1
12 27487 1 1 142 SER O O 8.931 9.252 -40.839 1.00 . A A . 881 SER O 1 1
12 27488 1 1 142 SER OG O 10.732 11.494 -42.045 1.00 . A A . 881 SER OG 1 1
12 27489 1 1 143 PHE C C 8.018 7.125 -39.110 1.00 . A A . 882 PHE C 1 1
12 27490 1 1 143 PHE CA C 9.518 7.353 -38.916 1.00 . A A . 882 PHE CA 1 1
12 27491 1 1 143 PHE CB C 10.005 6.685 -37.627 1.00 . A A . 882 PHE CB 1 1
12 27492 1 1 143 PHE CD1 C 9.329 4.354 -38.387 1.00 . A A . 882 PHE CD1 1 1
12 27493 1 1 143 PHE CD2 C 8.899 5.004 -36.086 1.00 . A A . 882 PHE CD2 1 1
12 27494 1 1 143 PHE CE1 C 8.743 3.093 -38.143 1.00 . A A . 882 PHE CE1 1 1
12 27495 1 1 143 PHE CE2 C 8.324 3.735 -35.831 1.00 . A A . 882 PHE CE2 1 1
12 27496 1 1 143 PHE CG C 9.405 5.322 -37.367 1.00 . A A . 882 PHE CG 1 1
12 27497 1 1 143 PHE CZ C 8.246 2.780 -36.862 1.00 . A A . 882 PHE CZ 1 1
12 27498 1 1 143 PHE H H 10.397 9.116 -38.071 1.00 . A A . 882 PHE H 1 1
12 27499 1 1 143 PHE HA H 10.026 6.885 -39.760 1.00 . A A . 882 PHE HA 1 1
12 27500 1 1 143 PHE HB2 H 11.088 6.605 -37.685 1.00 . A A . 882 PHE HB2 1 1
12 27501 1 1 143 PHE HB3 H 9.748 7.324 -36.788 1.00 . A A . 882 PHE HB3 1 1
12 27502 1 1 143 PHE HD1 H 9.711 4.576 -39.374 1.00 . A A . 882 PHE HD1 1 1
12 27503 1 1 143 PHE HD2 H 8.939 5.733 -35.288 1.00 . A A . 882 PHE HD2 1 1
12 27504 1 1 143 PHE HE1 H 8.671 2.374 -38.939 1.00 . A A . 882 PHE HE1 1 1
12 27505 1 1 143 PHE HE2 H 7.937 3.505 -34.848 1.00 . A A . 882 PHE HE2 1 1
12 27506 1 1 143 PHE HZ H 7.799 1.815 -36.675 1.00 . A A . 882 PHE HZ 1 1
12 27507 1 1 143 PHE N N 9.889 8.775 -38.877 1.00 . A A . 882 PHE N 1 1
12 27508 1 1 143 PHE O O 7.612 6.292 -39.910 1.00 . A A . 882 PHE O 1 1
12 27509 1 1 144 SER C C 5.204 8.087 -39.944 1.00 . A A . 883 SER C 1 1
12 27510 1 1 144 SER CA C 5.735 7.720 -38.552 1.00 . A A . 883 SER CA 1 1
12 27511 1 1 144 SER CB C 5.027 8.561 -37.500 1.00 . A A . 883 SER CB 1 1
12 27512 1 1 144 SER H H 7.537 8.552 -37.747 1.00 . A A . 883 SER H 1 1
12 27513 1 1 144 SER HA H 5.484 6.674 -38.369 1.00 . A A . 883 SER HA 1 1
12 27514 1 1 144 SER HB2 H 5.275 9.613 -37.647 1.00 . A A . 883 SER HB2 1 1
12 27515 1 1 144 SER HB3 H 3.948 8.426 -37.591 1.00 . A A . 883 SER HB3 1 1
12 27516 1 1 144 SER HG H 5.041 8.722 -35.554 1.00 . A A . 883 SER HG 1 1
12 27517 1 1 144 SER N N 7.184 7.872 -38.405 1.00 . A A . 883 SER N 1 1
12 27518 1 1 144 SER O O 4.036 7.849 -40.236 1.00 . A A . 883 SER O 1 1
12 27519 1 1 144 SER OG O 5.447 8.151 -36.215 1.00 . A A . 883 SER OG 1 1
12 27520 1 1 145 THR C C 6.257 8.103 -43.237 1.00 . A A . 884 THR C 1 1
12 27521 1 1 145 THR CA C 5.632 9.000 -42.165 1.00 . A A . 884 THR CA 1 1
12 27522 1 1 145 THR CB C 5.972 10.475 -42.507 1.00 . A A . 884 THR CB 1 1
12 27523 1 1 145 THR CG2 C 5.453 11.427 -41.433 1.00 . A A . 884 THR CG2 1 1
12 27524 1 1 145 THR H H 7.004 8.836 -40.527 1.00 . A A . 884 THR H 1 1
12 27525 1 1 145 THR HA H 4.551 8.887 -42.230 1.00 . A A . 884 THR HA 1 1
12 27526 1 1 145 THR HB H 5.513 10.731 -43.463 1.00 . A A . 884 THR HB 1 1
12 27527 1 1 145 THR HG1 H 7.828 10.148 -41.918 1.00 . A A . 884 THR HG1 1 1
12 27528 1 1 145 THR HG21 H 4.396 11.231 -41.246 1.00 . A A . 884 THR HG21 1 1
12 27529 1 1 145 THR HG22 H 5.574 12.453 -41.775 1.00 . A A . 884 THR HG22 1 1
12 27530 1 1 145 THR HG23 H 6.018 11.289 -40.511 1.00 . A A . 884 THR HG23 1 1
12 27531 1 1 145 THR N N 6.048 8.649 -40.803 1.00 . A A . 884 THR N 1 1
12 27532 1 1 145 THR O O 5.772 8.073 -44.371 1.00 . A A . 884 THR O 1 1
12 27533 1 1 145 THR OG1 O 7.387 10.651 -42.617 1.00 . A A . 884 THR OG1 1 1
12 27534 1 1 146 ALA C C 8.847 5.427 -43.217 1.00 . A A . 885 ALA C 1 1
12 27535 1 1 146 ALA CA C 8.023 6.541 -43.876 1.00 . A A . 885 ALA CA 1 1
12 27536 1 1 146 ALA CB C 8.952 7.419 -44.738 1.00 . A A . 885 ALA CB 1 1
12 27537 1 1 146 ALA H H 7.691 7.414 -41.955 1.00 . A A . 885 ALA H 1 1
12 27538 1 1 146 ALA HA H 7.278 6.079 -44.526 1.00 . A A . 885 ALA HA 1 1
12 27539 1 1 146 ALA HB1 H 9.688 7.907 -44.097 1.00 . A A . 885 ALA HB1 1 1
12 27540 1 1 146 ALA HB2 H 9.463 6.798 -45.473 1.00 . A A . 885 ALA HB2 1 1
12 27541 1 1 146 ALA HB3 H 8.362 8.179 -45.253 1.00 . A A . 885 ALA HB3 1 1
12 27542 1 1 146 ALA N N 7.328 7.385 -42.901 1.00 . A A . 885 ALA N 1 1
12 27543 1 1 146 ALA O O 9.450 5.625 -42.167 1.00 . A A . 885 ALA O 1 1
12 27544 1 1 147 LEU C C 10.204 2.473 -44.702 1.00 . A A . 886 LEU C 1 1
12 27545 1 1 147 LEU CA C 9.665 3.119 -43.432 1.00 . A A . 886 LEU CA 1 1
12 27546 1 1 147 LEU CB C 8.800 2.149 -42.603 1.00 . A A . 886 LEU CB 1 1
12 27547 1 1 147 LEU CD1 C 7.964 0.153 -43.911 1.00 . A A . 886 LEU CD1 1 1
12 27548 1 1 147 LEU CD2 C 6.554 1.215 -42.154 1.00 . A A . 886 LEU CD2 1 1
12 27549 1 1 147 LEU CG C 7.583 1.473 -43.247 1.00 . A A . 886 LEU CG 1 1
12 27550 1 1 147 LEU H H 8.367 4.176 -44.737 1.00 . A A . 886 LEU H 1 1
12 27551 1 1 147 LEU HA H 10.499 3.455 -42.821 1.00 . A A . 886 LEU HA 1 1
12 27552 1 1 147 LEU HB2 H 9.448 1.362 -42.226 1.00 . A A . 886 LEU HB2 1 1
12 27553 1 1 147 LEU HB3 H 8.436 2.705 -41.739 1.00 . A A . 886 LEU HB3 1 1
12 27554 1 1 147 LEU HD11 H 8.614 0.342 -44.763 1.00 . A A . 886 LEU HD11 1 1
12 27555 1 1 147 LEU HD12 H 7.065 -0.350 -44.270 1.00 . A A . 886 LEU HD12 1 1
12 27556 1 1 147 LEU HD13 H 8.475 -0.490 -43.196 1.00 . A A . 886 LEU HD13 1 1
12 27557 1 1 147 LEU HD21 H 6.971 0.546 -41.401 1.00 . A A . 886 LEU HD21 1 1
12 27558 1 1 147 LEU HD22 H 5.664 0.759 -42.589 1.00 . A A . 886 LEU HD22 1 1
12 27559 1 1 147 LEU HD23 H 6.278 2.160 -41.685 1.00 . A A . 886 LEU HD23 1 1
12 27560 1 1 147 LEU HG H 7.147 2.138 -43.991 1.00 . A A . 886 LEU HG 1 1
12 27561 1 1 147 LEU N N 8.883 4.274 -43.875 1.00 . A A . 886 LEU N 1 1
12 27562 1 1 147 LEU O O 9.616 2.655 -45.765 1.00 . A A . 886 LEU O 1 1
12 27563 1 1 148 TYR C C 12.234 -0.356 -45.697 1.00 . A A . 887 TYR C 1 1
12 27564 1 1 148 TYR CA C 11.931 1.141 -45.806 1.00 . A A . 887 TYR CA 1 1
12 27565 1 1 148 TYR CB C 13.238 1.876 -46.136 1.00 . A A . 887 TYR CB 1 1
12 27566 1 1 148 TYR CD1 C 15.218 0.518 -45.274 1.00 . A A . 887 TYR CD1 1 1
12 27567 1 1 148 TYR CD2 C 14.534 2.476 -44.024 1.00 . A A . 887 TYR CD2 1 1
12 27568 1 1 148 TYR CE1 C 16.242 0.264 -44.320 1.00 . A A . 887 TYR CE1 1 1
12 27569 1 1 148 TYR CE2 C 15.561 2.223 -43.074 1.00 . A A . 887 TYR CE2 1 1
12 27570 1 1 148 TYR CG C 14.348 1.623 -45.130 1.00 . A A . 887 TYR CG 1 1
12 27571 1 1 148 TYR CZ C 16.393 1.118 -43.226 1.00 . A A . 887 TYR CZ 1 1
12 27572 1 1 148 TYR H H 11.770 1.628 -43.718 1.00 . A A . 887 TYR H 1 1
12 27573 1 1 148 TYR HA H 11.249 1.275 -46.646 1.00 . A A . 887 TYR HA 1 1
12 27574 1 1 148 TYR HB2 H 13.581 1.550 -47.117 1.00 . A A . 887 TYR HB2 1 1
12 27575 1 1 148 TYR HB3 H 13.038 2.946 -46.180 1.00 . A A . 887 TYR HB3 1 1
12 27576 1 1 148 TYR HD1 H 15.099 -0.151 -46.118 1.00 . A A . 887 TYR HD1 1 1
12 27577 1 1 148 TYR HD2 H 13.887 3.332 -43.886 1.00 . A A . 887 TYR HD2 1 1
12 27578 1 1 148 TYR HE1 H 16.893 -0.588 -44.433 1.00 . A A . 887 TYR HE1 1 1
12 27579 1 1 148 TYR HE2 H 15.691 2.881 -42.231 1.00 . A A . 887 TYR HE2 1 1
12 27580 1 1 148 TYR HH H 17.217 1.374 -41.475 1.00 . A A . 887 TYR HH 1 1
12 27581 1 1 148 TYR N N 11.317 1.750 -44.611 1.00 . A A . 887 TYR N 1 1
12 27582 1 1 148 TYR O O 12.583 -0.989 -46.685 1.00 . A A . 887 TYR O 1 1
12 27583 1 1 148 TYR OH O 17.361 0.871 -42.286 1.00 . A A . 887 TYR OH 1 1
12 27584 1 1 149 GLY C C 11.343 -3.303 -44.538 1.00 . A A . 888 GLY C 1 1
12 27585 1 1 149 GLY CA C 12.467 -2.322 -44.298 1.00 . A A . 888 GLY CA 1 1
12 27586 1 1 149 GLY H H 11.812 -0.383 -43.714 1.00 . A A . 888 GLY H 1 1
12 27587 1 1 149 GLY HA2 H 13.292 -2.578 -44.964 1.00 . A A . 888 GLY HA2 1 1
12 27588 1 1 149 GLY HA3 H 12.814 -2.445 -43.273 1.00 . A A . 888 GLY HA3 1 1
12 27589 1 1 149 GLY N N 12.119 -0.921 -44.504 1.00 . A A . 888 GLY N 1 1
12 27590 1 1 149 GLY O O 11.439 -4.463 -44.142 1.00 . A A . 888 GLY O 1 1
12 27591 1 1 150 GLU C C 8.386 -3.043 -46.635 1.00 . A A . 889 GLU C 1 1
12 27592 1 1 150 GLU CA C 9.119 -3.682 -45.457 1.00 . A A . 889 GLU CA 1 1
12 27593 1 1 150 GLU CB C 8.230 -3.747 -44.210 1.00 . A A . 889 GLU CB 1 1
12 27594 1 1 150 GLU CD C 6.434 -4.934 -42.900 1.00 . A A . 889 GLU CD 1 1
12 27595 1 1 150 GLU CG C 7.151 -4.813 -44.244 1.00 . A A . 889 GLU CG 1 1
12 27596 1 1 150 GLU H H 10.245 -1.885 -45.482 1.00 . A A . 889 GLU H 1 1
12 27597 1 1 150 GLU HA H 9.452 -4.685 -45.726 1.00 . A A . 889 GLU HA 1 1
12 27598 1 1 150 GLU HB2 H 8.879 -3.950 -43.358 1.00 . A A . 889 GLU HB2 1 1
12 27599 1 1 150 GLU HB3 H 7.762 -2.777 -44.054 1.00 . A A . 889 GLU HB3 1 1
12 27600 1 1 150 GLU HG2 H 6.428 -4.565 -45.021 1.00 . A A . 889 GLU HG2 1 1
12 27601 1 1 150 GLU HG3 H 7.612 -5.772 -44.483 1.00 . A A . 889 GLU HG3 1 1
12 27602 1 1 150 GLU N N 10.276 -2.844 -45.170 1.00 . A A . 889 GLU N 1 1
12 27603 1 1 150 GLU O O 8.155 -1.835 -46.627 1.00 . A A . 889 GLU O 1 1
12 27604 1 1 150 GLU OE1 O 7.064 -4.619 -41.855 1.00 . A A . 889 GLU OE1 1 1
12 27605 1 1 150 GLU OE2 O 5.261 -5.347 -42.877 1.00 . A A . 889 GLU OE2 1 1
12 27606 1 1 151 SER C C 6.701 -4.479 -49.564 1.00 . A A . 890 SER C 1 1
12 27607 1 1 151 SER CA C 7.372 -3.320 -48.837 1.00 . A A . 890 SER CA 1 1
12 27608 1 1 151 SER CB C 8.389 -2.652 -49.772 1.00 . A A . 890 SER CB 1 1
12 27609 1 1 151 SER H H 8.247 -4.821 -47.619 1.00 . A A . 890 SER H 1 1
12 27610 1 1 151 SER HA H 6.617 -2.590 -48.546 1.00 . A A . 890 SER HA 1 1
12 27611 1 1 151 SER HB2 H 7.867 -2.229 -50.631 1.00 . A A . 890 SER HB2 1 1
12 27612 1 1 151 SER HB3 H 8.898 -1.850 -49.236 1.00 . A A . 890 SER HB3 1 1
12 27613 1 1 151 SER HG H 9.496 -3.447 -51.180 1.00 . A A . 890 SER HG 1 1
12 27614 1 1 151 SER N N 8.043 -3.832 -47.645 1.00 . A A . 890 SER N 1 1
12 27615 1 1 151 SER O O 6.899 -5.637 -49.202 1.00 . A A . 890 SER O 1 1
12 27616 1 1 151 SER OG O 9.351 -3.588 -50.226 1.00 . A A . 890 SER OG 1 1
12 27617 1 1 152 ASP C C 6.246 -5.733 -52.439 1.00 . A A . 891 ASP C 1 1
12 27618 1 1 152 ASP CA C 5.250 -5.168 -51.422 1.00 . A A . 891 ASP CA 1 1
12 27619 1 1 152 ASP CB C 4.085 -4.508 -52.170 1.00 . A A . 891 ASP CB 1 1
12 27620 1 1 152 ASP CG C 3.193 -5.515 -52.887 1.00 . A A . 891 ASP CG 1 1
12 27621 1 1 152 ASP H H 5.778 -3.192 -50.818 1.00 . A A . 891 ASP H 1 1
12 27622 1 1 152 ASP HA H 4.870 -5.977 -50.798 1.00 . A A . 891 ASP HA 1 1
12 27623 1 1 152 ASP HB2 H 3.479 -3.949 -51.455 1.00 . A A . 891 ASP HB2 1 1
12 27624 1 1 152 ASP HB3 H 4.488 -3.808 -52.903 1.00 . A A . 891 ASP HB3 1 1
12 27625 1 1 152 ASP N N 5.919 -4.159 -50.588 1.00 . A A . 891 ASP N 1 1
12 27626 1 1 152 ASP O O 6.163 -6.891 -52.852 1.00 . A A . 891 ASP O 1 1
12 27627 1 1 152 ASP OD1 O 2.700 -6.458 -52.233 1.00 . A A . 891 ASP OD1 1 1
12 27628 1 1 152 ASP OD2 O 2.969 -5.343 -54.107 1.00 . A A . 891 ASP OD2 1 1
12 27629 1 1 153 LEU C C 9.439 -4.379 -53.399 1.00 . A A . 892 LEU C 1 1
12 27630 1 1 153 LEU CA C 8.235 -5.223 -53.792 1.00 . A A . 892 LEU CA 1 1
12 27631 1 1 153 LEU CB C 7.733 -4.891 -55.214 1.00 . A A . 892 LEU CB 1 1
12 27632 1 1 153 LEU CD1 C 9.754 -4.427 -56.708 1.00 . A A . 892 LEU CD1 1 1
12 27633 1 1 153 LEU CD2 C 8.981 -6.779 -56.352 1.00 . A A . 892 LEU CD2 1 1
12 27634 1 1 153 LEU CG C 8.541 -5.320 -56.454 1.00 . A A . 892 LEU CG 1 1
12 27635 1 1 153 LEU H H 7.229 -3.962 -52.431 1.00 . A A . 892 LEU H 1 1
12 27636 1 1 153 LEU HA H 8.485 -6.279 -53.716 1.00 . A A . 892 LEU HA 1 1
12 27637 1 1 153 LEU HB2 H 6.747 -5.349 -55.310 1.00 . A A . 892 LEU HB2 1 1
12 27638 1 1 153 LEU HB3 H 7.586 -3.812 -55.269 1.00 . A A . 892 LEU HB3 1 1
12 27639 1 1 153 LEU HD11 H 10.493 -4.576 -55.920 1.00 . A A . 892 LEU HD11 1 1
12 27640 1 1 153 LEU HD12 H 9.442 -3.383 -56.712 1.00 . A A . 892 LEU HD12 1 1
12 27641 1 1 153 LEU HD13 H 10.195 -4.677 -57.669 1.00 . A A . 892 LEU HD13 1 1
12 27642 1 1 153 LEU HD21 H 8.117 -7.402 -56.113 1.00 . A A . 892 LEU HD21 1 1
12 27643 1 1 153 LEU HD22 H 9.726 -6.884 -55.561 1.00 . A A . 892 LEU HD22 1 1
12 27644 1 1 153 LEU HD23 H 9.409 -7.101 -57.298 1.00 . A A . 892 LEU HD23 1 1
12 27645 1 1 153 LEU HG H 7.885 -5.229 -57.319 1.00 . A A . 892 LEU HG 1 1
12 27646 1 1 153 LEU N N 7.197 -4.888 -52.823 1.00 . A A . 892 LEU N 1 1
12 27647 1 1 153 LEU O O 9.187 -3.219 -52.993 1.00 . A A . 892 LEU O 1 1
12 27648 1 1 153 LEU OXT O 10.586 -4.857 -53.475 1.00 . A A . 892 LEU OXT 1 1
13 27649 1 1 1 GLY C C 2.709 4.787 -6.658 1.00 . A A . 740 GLY C 1 1
13 27650 1 1 1 GLY CA C 1.468 5.663 -6.501 1.00 . A A . 740 GLY CA 1 1
13 27651 1 1 1 GLY H1 H -0.134 5.929 -5.239 1.00 . A A . 740 GLY H1 1 1
13 27652 1 1 1 GLY H2 H 0.354 4.368 -5.368 1.00 . A A . 740 GLY H2 1 1
13 27653 1 1 1 GLY H3 H 1.216 5.431 -4.456 1.00 . A A . 740 GLY H3 1 1
13 27654 1 1 1 GLY HA2 H 0.850 5.568 -7.385 1.00 . A A . 740 GLY HA2 1 1
13 27655 1 1 1 GLY HA3 H 1.782 6.698 -6.411 1.00 . A A . 740 GLY HA3 1 1
13 27656 1 1 1 GLY N N 0.670 5.310 -5.295 1.00 . A A . 740 GLY N 1 1
13 27657 1 1 1 GLY O O 3.787 5.314 -6.875 1.00 . A A . 740 GLY O 1 1
13 27658 1 1 2 SER C C 3.739 1.883 -8.089 1.00 . A A . 741 SER C 1 1
13 27659 1 1 2 SER CA C 3.715 2.568 -6.710 1.00 . A A . 741 SER CA 1 1
13 27660 1 1 2 SER CB C 3.665 1.495 -5.636 1.00 . A A . 741 SER CB 1 1
13 27661 1 1 2 SER H H 1.649 3.058 -6.425 1.00 . A A . 741 SER H 1 1
13 27662 1 1 2 SER HA H 4.644 3.128 -6.589 1.00 . A A . 741 SER HA 1 1
13 27663 1 1 2 SER HB2 H 2.794 0.868 -5.793 1.00 . A A . 741 SER HB2 1 1
13 27664 1 1 2 SER HB3 H 4.570 0.894 -5.701 1.00 . A A . 741 SER HB3 1 1
13 27665 1 1 2 SER HG H 3.907 1.454 -3.708 1.00 . A A . 741 SER HG 1 1
13 27666 1 1 2 SER N N 2.566 3.472 -6.572 1.00 . A A . 741 SER N 1 1
13 27667 1 1 2 SER O O 4.627 1.096 -8.385 1.00 . A A . 741 SER O 1 1
13 27668 1 1 2 SER OG O 3.580 2.105 -4.353 1.00 . A A . 741 SER OG 1 1
13 27669 1 1 3 SER C C 3.700 2.206 -11.257 1.00 . A A . 742 SER C 1 1
13 27670 1 1 3 SER CA C 2.731 1.547 -10.262 1.00 . A A . 742 SER CA 1 1
13 27671 1 1 3 SER CB C 1.318 1.611 -10.825 1.00 . A A . 742 SER CB 1 1
13 27672 1 1 3 SER H H 2.062 2.835 -8.695 1.00 . A A . 742 SER H 1 1
13 27673 1 1 3 SER HA H 2.993 0.495 -10.166 1.00 . A A . 742 SER HA 1 1
13 27674 1 1 3 SER HB2 H 0.605 1.295 -10.062 1.00 . A A . 742 SER HB2 1 1
13 27675 1 1 3 SER HB3 H 1.106 2.650 -11.107 1.00 . A A . 742 SER HB3 1 1
13 27676 1 1 3 SER HG H 1.665 1.195 -12.703 1.00 . A A . 742 SER HG 1 1
13 27677 1 1 3 SER N N 2.774 2.180 -8.940 1.00 . A A . 742 SER N 1 1
13 27678 1 1 3 SER O O 3.984 1.644 -12.311 1.00 . A A . 742 SER O 1 1
13 27679 1 1 3 SER OG O 1.187 0.789 -11.981 1.00 . A A . 742 SER OG 1 1
13 27680 1 1 4 ILE C C 6.485 3.218 -11.784 1.00 . A A . 743 ILE C 1 1
13 27681 1 1 4 ILE CA C 5.206 4.052 -11.766 1.00 . A A . 743 ILE CA 1 1
13 27682 1 1 4 ILE CB C 5.466 5.497 -11.238 1.00 . A A . 743 ILE CB 1 1
13 27683 1 1 4 ILE CD1 C 4.899 7.959 -11.714 1.00 . A A . 743 ILE CD1 1 1
13 27684 1 1 4 ILE CG1 C 4.583 6.483 -12.002 1.00 . A A . 743 ILE CG1 1 1
13 27685 1 1 4 ILE CG2 C 6.906 5.931 -11.415 1.00 . A A . 743 ILE CG2 1 1
13 27686 1 1 4 ILE H H 3.934 3.823 -10.059 1.00 . A A . 743 ILE H 1 1
13 27687 1 1 4 ILE HA H 4.817 4.098 -12.778 1.00 . A A . 743 ILE HA 1 1
13 27688 1 1 4 ILE HB H 5.245 5.553 -10.181 1.00 . A A . 743 ILE HB 1 1
13 27689 1 1 4 ILE HD11 H 5.003 8.121 -10.645 1.00 . A A . 743 ILE HD11 1 1
13 27690 1 1 4 ILE HD12 H 5.823 8.261 -12.262 1.00 . A A . 743 ILE HD12 1 1
13 27691 1 1 4 ILE HD13 H 4.082 8.569 -12.083 1.00 . A A . 743 ILE HD13 1 1
13 27692 1 1 4 ILE HG12 H 4.705 6.316 -13.065 1.00 . A A . 743 ILE HG12 1 1
13 27693 1 1 4 ILE HG13 H 3.572 6.288 -11.744 1.00 . A A . 743 ILE HG13 1 1
13 27694 1 1 4 ILE HG21 H 7.039 6.903 -10.938 1.00 . A A . 743 ILE HG21 1 1
13 27695 1 1 4 ILE HG22 H 7.558 5.200 -10.927 1.00 . A A . 743 ILE HG22 1 1
13 27696 1 1 4 ILE HG23 H 7.140 6.004 -12.469 1.00 . A A . 743 ILE HG23 1 1
13 27697 1 1 4 ILE N N 4.211 3.375 -10.925 1.00 . A A . 743 ILE N 1 1
13 27698 1 1 4 ILE O O 6.965 2.742 -10.737 1.00 . A A . 743 ILE O 1 1
13 27699 1 1 5 SER C C 9.454 3.370 -12.927 1.00 . A A . 744 SER C 1 1
13 27700 1 1 5 SER CA C 8.331 2.366 -13.132 1.00 . A A . 744 SER CA 1 1
13 27701 1 1 5 SER CB C 8.446 1.844 -14.551 1.00 . A A . 744 SER CB 1 1
13 27702 1 1 5 SER H H 6.601 3.405 -13.811 1.00 . A A . 744 SER H 1 1
13 27703 1 1 5 SER HA H 8.430 1.545 -12.407 1.00 . A A . 744 SER HA 1 1
13 27704 1 1 5 SER HB2 H 9.400 2.196 -14.969 1.00 . A A . 744 SER HB2 1 1
13 27705 1 1 5 SER HB3 H 8.442 0.770 -14.550 1.00 . A A . 744 SER HB3 1 1
13 27706 1 1 5 SER HG H 6.638 1.677 -15.251 1.00 . A A . 744 SER HG 1 1
13 27707 1 1 5 SER N N 7.051 3.050 -12.981 1.00 . A A . 744 SER N 1 1
13 27708 1 1 5 SER O O 9.214 4.575 -13.024 1.00 . A A . 744 SER O 1 1
13 27709 1 1 5 SER OG O 7.344 2.327 -15.309 1.00 . A A . 744 SER OG 1 1
13 27710 1 1 6 GLN C C 11.944 4.637 -13.868 1.00 . A A . 745 GLN C 1 1
13 27711 1 1 6 GLN CA C 11.799 3.829 -12.569 1.00 . A A . 745 GLN CA 1 1
13 27712 1 1 6 GLN CB C 13.037 3.023 -12.255 1.00 . A A . 745 GLN CB 1 1
13 27713 1 1 6 GLN CD C 15.431 3.080 -11.486 1.00 . A A . 745 GLN CD 1 1
13 27714 1 1 6 GLN CG C 14.244 3.891 -11.882 1.00 . A A . 745 GLN CG 1 1
13 27715 1 1 6 GLN H H 10.831 1.935 -12.575 1.00 . A A . 745 GLN H 1 1
13 27716 1 1 6 GLN HA H 11.622 4.522 -11.747 1.00 . A A . 745 GLN HA 1 1
13 27717 1 1 6 GLN HB2 H 12.824 2.381 -11.390 1.00 . A A . 745 GLN HB2 1 1
13 27718 1 1 6 GLN HB3 H 13.333 2.426 -13.108 1.00 . A A . 745 GLN HB3 1 1
13 27719 1 1 6 GLN HE21 H 16.401 3.810 -13.049 1.00 . A A . 745 GLN HE21 1 1
13 27720 1 1 6 GLN HE22 H 17.292 2.676 -12.063 1.00 . A A . 745 GLN HE22 1 1
13 27721 1 1 6 GLN HG2 H 14.520 4.476 -12.766 1.00 . A A . 745 GLN HG2 1 1
13 27722 1 1 6 GLN HG3 H 13.969 4.573 -11.068 1.00 . A A . 745 GLN HG3 1 1
13 27723 1 1 6 GLN N N 10.668 2.924 -12.679 1.00 . A A . 745 GLN N 1 1
13 27724 1 1 6 GLN NE2 N 16.465 3.195 -12.260 1.00 . A A . 745 GLN NE2 1 1
13 27725 1 1 6 GLN O O 12.354 5.773 -13.857 1.00 . A A . 745 GLN O 1 1
13 27726 1 1 6 GLN OE1 O 15.437 2.352 -10.496 1.00 . A A . 745 GLN OE1 1 1
13 27727 1 1 7 GLU C C 10.454 5.683 -16.406 1.00 . A A . 746 GLU C 1 1
13 27728 1 1 7 GLU CA C 11.568 4.656 -16.293 1.00 . A A . 746 GLU CA 1 1
13 27729 1 1 7 GLU CB C 11.333 3.613 -17.384 1.00 . A A . 746 GLU CB 1 1
13 27730 1 1 7 GLU CD C 13.661 2.636 -17.224 1.00 . A A . 746 GLU CD 1 1
13 27731 1 1 7 GLU CG C 12.168 2.367 -17.233 1.00 . A A . 746 GLU CG 1 1
13 27732 1 1 7 GLU H H 11.201 3.090 -14.931 1.00 . A A . 746 GLU H 1 1
13 27733 1 1 7 GLU HA H 12.526 5.135 -16.452 1.00 . A A . 746 GLU HA 1 1
13 27734 1 1 7 GLU HB2 H 10.302 3.307 -17.392 1.00 . A A . 746 GLU HB2 1 1
13 27735 1 1 7 GLU HB3 H 11.572 4.054 -18.359 1.00 . A A . 746 GLU HB3 1 1
13 27736 1 1 7 GLU HG2 H 11.886 1.861 -16.309 1.00 . A A . 746 GLU HG2 1 1
13 27737 1 1 7 GLU HG3 H 11.931 1.712 -18.069 1.00 . A A . 746 GLU HG3 1 1
13 27738 1 1 7 GLU N N 11.546 4.028 -14.980 1.00 . A A . 746 GLU N 1 1
13 27739 1 1 7 GLU O O 10.653 6.758 -16.957 1.00 . A A . 746 GLU O 1 1
13 27740 1 1 7 GLU OE1 O 14.127 3.548 -17.927 1.00 . A A . 746 GLU OE1 1 1
13 27741 1 1 7 GLU OE2 O 14.381 1.920 -16.475 1.00 . A A . 746 GLU OE2 1 1
13 27742 1 1 8 GLN C C 8.550 7.544 -15.089 1.00 . A A . 747 GLN C 1 1
13 27743 1 1 8 GLN CA C 8.186 6.297 -15.870 1.00 . A A . 747 GLN CA 1 1
13 27744 1 1 8 GLN CB C 6.944 5.685 -15.238 1.00 . A A . 747 GLN CB 1 1
13 27745 1 1 8 GLN CD C 4.991 6.027 -16.735 1.00 . A A . 747 GLN CD 1 1
13 27746 1 1 8 GLN CG C 5.999 5.051 -16.211 1.00 . A A . 747 GLN CG 1 1
13 27747 1 1 8 GLN H H 9.172 4.435 -15.476 1.00 . A A . 747 GLN H 1 1
13 27748 1 1 8 GLN HA H 7.966 6.597 -16.884 1.00 . A A . 747 GLN HA 1 1
13 27749 1 1 8 GLN HB2 H 7.254 4.951 -14.496 1.00 . A A . 747 GLN HB2 1 1
13 27750 1 1 8 GLN HB3 H 6.402 6.472 -14.709 1.00 . A A . 747 GLN HB3 1 1
13 27751 1 1 8 GLN HE21 H 6.436 7.071 -17.633 1.00 . A A . 747 GLN HE21 1 1
13 27752 1 1 8 GLN HE22 H 4.824 7.702 -17.813 1.00 . A A . 747 GLN HE22 1 1
13 27753 1 1 8 GLN HG2 H 6.572 4.656 -17.061 1.00 . A A . 747 GLN HG2 1 1
13 27754 1 1 8 GLN HG3 H 5.461 4.234 -15.708 1.00 . A A . 747 GLN HG3 1 1
13 27755 1 1 8 GLN N N 9.296 5.354 -15.872 1.00 . A A . 747 GLN N 1 1
13 27756 1 1 8 GLN NE2 N 5.454 6.998 -17.452 1.00 . A A . 747 GLN NE2 1 1
13 27757 1 1 8 GLN O O 8.495 8.645 -15.611 1.00 . A A . 747 GLN O 1 1
13 27758 1 1 8 GLN OE1 O 3.812 5.900 -16.479 1.00 . A A . 747 GLN OE1 1 1
13 27759 1 1 9 MET C C 10.460 9.303 -13.662 1.00 . A A . 748 MET C 1 1
13 27760 1 1 9 MET CA C 9.310 8.542 -13.020 1.00 . A A . 748 MET CA 1 1
13 27761 1 1 9 MET CB C 9.707 8.101 -11.617 1.00 . A A . 748 MET CB 1 1
13 27762 1 1 9 MET CE C 10.399 7.397 -8.732 1.00 . A A . 748 MET CE 1 1
13 27763 1 1 9 MET CG C 11.161 7.800 -11.408 1.00 . A A . 748 MET CG 1 1
13 27764 1 1 9 MET H H 8.955 6.451 -13.412 1.00 . A A . 748 MET H 1 1
13 27765 1 1 9 MET HA H 8.449 9.213 -12.953 1.00 . A A . 748 MET HA 1 1
13 27766 1 1 9 MET HB2 H 9.406 8.882 -10.907 1.00 . A A . 748 MET HB2 1 1
13 27767 1 1 9 MET HB3 H 9.150 7.221 -11.369 1.00 . A A . 748 MET HB3 1 1
13 27768 1 1 9 MET HE1 H 10.562 6.867 -7.775 1.00 . A A . 748 MET HE1 1 1
13 27769 1 1 9 MET HE2 H 10.552 8.479 -8.565 1.00 . A A . 748 MET HE2 1 1
13 27770 1 1 9 MET HE3 H 9.386 7.206 -9.045 1.00 . A A . 748 MET HE3 1 1
13 27771 1 1 9 MET HG2 H 11.537 7.261 -12.276 1.00 . A A . 748 MET HG2 1 1
13 27772 1 1 9 MET HG3 H 11.660 8.739 -11.338 1.00 . A A . 748 MET HG3 1 1
13 27773 1 1 9 MET N N 8.932 7.380 -13.827 1.00 . A A . 748 MET N 1 1
13 27774 1 1 9 MET O O 10.597 10.505 -13.435 1.00 . A A . 748 MET O 1 1
13 27775 1 1 9 MET SD S 11.532 6.796 -9.950 1.00 . A A . 748 MET SD 1 1
13 27776 1 1 10 ASN C C 11.952 10.264 -16.130 1.00 . A A . 749 ASN C 1 1
13 27777 1 1 10 ASN CA C 12.404 9.233 -15.110 1.00 . A A . 749 ASN CA 1 1
13 27778 1 1 10 ASN CB C 13.258 8.158 -15.778 1.00 . A A . 749 ASN CB 1 1
13 27779 1 1 10 ASN CG C 13.808 8.620 -17.117 1.00 . A A . 749 ASN CG 1 1
13 27780 1 1 10 ASN H H 11.092 7.626 -14.584 1.00 . A A . 749 ASN H 1 1
13 27781 1 1 10 ASN HA H 13.013 9.748 -14.355 1.00 . A A . 749 ASN HA 1 1
13 27782 1 1 10 ASN HB2 H 14.072 7.848 -15.132 1.00 . A A . 749 ASN HB2 1 1
13 27783 1 1 10 ASN HB3 H 12.665 7.303 -15.968 1.00 . A A . 749 ASN HB3 1 1
13 27784 1 1 10 ASN HD21 H 12.429 7.524 -18.085 1.00 . A A . 749 ASN HD21 1 1
13 27785 1 1 10 ASN HD22 H 13.498 8.459 -19.090 1.00 . A A . 749 ASN HD22 1 1
13 27786 1 1 10 ASN N N 11.266 8.616 -14.447 1.00 . A A . 749 ASN N 1 1
13 27787 1 1 10 ASN ND2 N 13.205 8.173 -18.182 1.00 . A A . 749 ASN ND2 1 1
13 27788 1 1 10 ASN O O 12.424 11.386 -16.139 1.00 . A A . 749 ASN O 1 1
13 27789 1 1 10 ASN OD1 O 14.747 9.385 -17.177 1.00 . A A . 749 ASN OD1 1 1
13 27790 1 1 11 GLU C C 9.661 11.880 -17.416 1.00 . A A . 750 GLU C 1 1
13 27791 1 1 11 GLU CA C 10.554 10.795 -18.052 1.00 . A A . 750 GLU CA 1 1
13 27792 1 1 11 GLU CB C 9.832 10.054 -19.183 1.00 . A A . 750 GLU CB 1 1
13 27793 1 1 11 GLU CD C 8.071 8.408 -19.851 1.00 . A A . 750 GLU CD 1 1
13 27794 1 1 11 GLU CG C 8.831 9.048 -18.714 1.00 . A A . 750 GLU CG 1 1
13 27795 1 1 11 GLU H H 10.650 8.949 -16.947 1.00 . A A . 750 GLU H 1 1
13 27796 1 1 11 GLU HA H 11.415 11.283 -18.486 1.00 . A A . 750 GLU HA 1 1
13 27797 1 1 11 GLU HB2 H 9.348 10.763 -19.826 1.00 . A A . 750 GLU HB2 1 1
13 27798 1 1 11 GLU HB3 H 10.598 9.526 -19.751 1.00 . A A . 750 GLU HB3 1 1
13 27799 1 1 11 GLU HG2 H 9.366 8.288 -18.173 1.00 . A A . 750 GLU HG2 1 1
13 27800 1 1 11 GLU HG3 H 8.137 9.547 -18.051 1.00 . A A . 750 GLU HG3 1 1
13 27801 1 1 11 GLU N N 11.033 9.882 -17.002 1.00 . A A . 750 GLU N 1 1
13 27802 1 1 11 GLU O O 9.670 13.017 -17.873 1.00 . A A . 750 GLU O 1 1
13 27803 1 1 11 GLU OE1 O 8.706 7.875 -20.781 1.00 . A A . 750 GLU OE1 1 1
13 27804 1 1 11 GLU OE2 O 6.829 8.435 -19.794 1.00 . A A . 750 GLU OE2 1 1
13 27805 1 1 12 PHE C C 9.088 13.617 -15.055 1.00 . A A . 751 PHE C 1 1
13 27806 1 1 12 PHE CA C 8.167 12.536 -15.630 1.00 . A A . 751 PHE CA 1 1
13 27807 1 1 12 PHE CB C 7.380 11.869 -14.483 1.00 . A A . 751 PHE CB 1 1
13 27808 1 1 12 PHE CD1 C 5.197 11.661 -15.754 1.00 . A A . 751 PHE CD1 1 1
13 27809 1 1 12 PHE CD2 C 5.983 9.749 -14.511 1.00 . A A . 751 PHE CD2 1 1
13 27810 1 1 12 PHE CE1 C 4.057 10.905 -16.167 1.00 . A A . 751 PHE CE1 1 1
13 27811 1 1 12 PHE CE2 C 4.856 9.003 -14.925 1.00 . A A . 751 PHE CE2 1 1
13 27812 1 1 12 PHE CG C 6.163 11.078 -14.939 1.00 . A A . 751 PHE CG 1 1
13 27813 1 1 12 PHE CZ C 3.903 9.572 -15.764 1.00 . A A . 751 PHE CZ 1 1
13 27814 1 1 12 PHE H H 8.947 10.585 -16.022 1.00 . A A . 751 PHE H 1 1
13 27815 1 1 12 PHE HA H 7.474 13.020 -16.306 1.00 . A A . 751 PHE HA 1 1
13 27816 1 1 12 PHE HB2 H 8.058 11.196 -13.929 1.00 . A A . 751 PHE HB2 1 1
13 27817 1 1 12 PHE HB3 H 7.051 12.655 -13.798 1.00 . A A . 751 PHE HB3 1 1
13 27818 1 1 12 PHE HD1 H 5.309 12.698 -16.085 1.00 . A A . 751 PHE HD1 1 1
13 27819 1 1 12 PHE HD2 H 6.723 9.303 -13.859 1.00 . A A . 751 PHE HD2 1 1
13 27820 1 1 12 PHE HE1 H 3.310 11.344 -16.804 1.00 . A A . 751 PHE HE1 1 1
13 27821 1 1 12 PHE HE2 H 4.722 7.985 -14.591 1.00 . A A . 751 PHE HE2 1 1
13 27822 1 1 12 PHE HZ H 3.041 8.988 -16.095 1.00 . A A . 751 PHE HZ 1 1
13 27823 1 1 12 PHE N N 8.951 11.551 -16.352 1.00 . A A . 751 PHE N 1 1
13 27824 1 1 12 PHE O O 8.846 14.820 -15.253 1.00 . A A . 751 PHE O 1 1
13 27825 1 1 13 ARG C C 11.816 14.967 -14.812 1.00 . A A . 752 ARG C 1 1
13 27826 1 1 13 ARG CA C 11.075 14.177 -13.751 1.00 . A A . 752 ARG CA 1 1
13 27827 1 1 13 ARG CB C 12.128 13.489 -12.849 1.00 . A A . 752 ARG CB 1 1
13 27828 1 1 13 ARG CD C 12.320 11.747 -11.049 1.00 . A A . 752 ARG CD 1 1
13 27829 1 1 13 ARG CG C 11.613 13.053 -11.452 1.00 . A A . 752 ARG CG 1 1
13 27830 1 1 13 ARG CZ C 13.709 10.892 -9.161 1.00 . A A . 752 ARG CZ 1 1
13 27831 1 1 13 ARG H H 10.308 12.201 -14.224 1.00 . A A . 752 ARG H 1 1
13 27832 1 1 13 ARG HA H 10.501 14.895 -13.157 1.00 . A A . 752 ARG HA 1 1
13 27833 1 1 13 ARG HB2 H 12.491 12.611 -13.372 1.00 . A A . 752 ARG HB2 1 1
13 27834 1 1 13 ARG HB3 H 12.983 14.164 -12.688 1.00 . A A . 752 ARG HB3 1 1
13 27835 1 1 13 ARG HD2 H 11.624 10.907 -11.211 1.00 . A A . 752 ARG HD2 1 1
13 27836 1 1 13 ARG HD3 H 13.169 11.593 -11.694 1.00 . A A . 752 ARG HD3 1 1
13 27837 1 1 13 ARG HE H 12.373 12.378 -9.004 1.00 . A A . 752 ARG HE 1 1
13 27838 1 1 13 ARG HG2 H 11.814 13.837 -10.734 1.00 . A A . 752 ARG HG2 1 1
13 27839 1 1 13 ARG HG3 H 10.545 12.854 -11.524 1.00 . A A . 752 ARG HG3 1 1
13 27840 1 1 13 ARG HH11 H 14.023 9.931 -10.891 1.00 . A A . 752 ARG HH11 1 1
13 27841 1 1 13 ARG HH12 H 14.990 9.411 -9.539 1.00 . A A . 752 ARG HH12 1 1
13 27842 1 1 13 ARG HH21 H 13.603 11.638 -7.308 1.00 . A A . 752 ARG HH21 1 1
13 27843 1 1 13 ARG HH22 H 14.750 10.325 -7.563 1.00 . A A . 752 ARG HH22 1 1
13 27844 1 1 13 ARG N N 10.145 13.200 -14.350 1.00 . A A . 752 ARG N 1 1
13 27845 1 1 13 ARG NE N 12.788 11.718 -9.642 1.00 . A A . 752 ARG NE 1 1
13 27846 1 1 13 ARG NH1 N 14.286 10.008 -9.923 1.00 . A A . 752 ARG NH1 1 1
13 27847 1 1 13 ARG NH2 N 14.058 10.952 -7.921 1.00 . A A . 752 ARG NH2 1 1
13 27848 1 1 13 ARG O O 12.023 16.163 -14.656 1.00 . A A . 752 ARG O 1 1
13 27849 1 1 14 ALA C C 12.195 15.903 -17.712 1.00 . A A . 753 ALA C 1 1
13 27850 1 1 14 ALA CA C 13.031 14.927 -16.904 1.00 . A A . 753 ALA CA 1 1
13 27851 1 1 14 ALA CB C 13.640 13.878 -17.849 1.00 . A A . 753 ALA CB 1 1
13 27852 1 1 14 ALA H H 12.029 13.293 -15.961 1.00 . A A . 753 ALA H 1 1
13 27853 1 1 14 ALA HA H 13.853 15.485 -16.428 1.00 . A A . 753 ALA HA 1 1
13 27854 1 1 14 ALA HB1 H 14.235 14.393 -18.600 1.00 . A A . 753 ALA HB1 1 1
13 27855 1 1 14 ALA HB2 H 14.265 13.198 -17.293 1.00 . A A . 753 ALA HB2 1 1
13 27856 1 1 14 ALA HB3 H 12.857 13.322 -18.343 1.00 . A A . 753 ALA HB3 1 1
13 27857 1 1 14 ALA N N 12.235 14.289 -15.866 1.00 . A A . 753 ALA N 1 1
13 27858 1 1 14 ALA O O 12.692 16.938 -18.095 1.00 . A A . 753 ALA O 1 1
13 27859 1 1 15 SER C C 9.783 17.773 -17.912 1.00 . A A . 754 SER C 1 1
13 27860 1 1 15 SER CA C 10.091 16.524 -18.744 1.00 . A A . 754 SER CA 1 1
13 27861 1 1 15 SER CB C 8.791 15.841 -19.183 1.00 . A A . 754 SER CB 1 1
13 27862 1 1 15 SER H H 10.542 14.706 -17.682 1.00 . A A . 754 SER H 1 1
13 27863 1 1 15 SER HA H 10.620 16.830 -19.648 1.00 . A A . 754 SER HA 1 1
13 27864 1 1 15 SER HB2 H 8.222 15.547 -18.299 1.00 . A A . 754 SER HB2 1 1
13 27865 1 1 15 SER HB3 H 8.213 16.533 -19.783 1.00 . A A . 754 SER HB3 1 1
13 27866 1 1 15 SER HG H 9.245 13.937 -19.358 1.00 . A A . 754 SER HG 1 1
13 27867 1 1 15 SER N N 10.937 15.597 -17.987 1.00 . A A . 754 SER N 1 1
13 27868 1 1 15 SER O O 9.834 18.892 -18.417 1.00 . A A . 754 SER O 1 1
13 27869 1 1 15 SER OG O 9.086 14.682 -19.959 1.00 . A A . 754 SER OG 1 1
13 27870 1 1 16 PHE C C 10.504 19.624 -15.782 1.00 . A A . 755 PHE C 1 1
13 27871 1 1 16 PHE CA C 9.257 18.748 -15.754 1.00 . A A . 755 PHE CA 1 1
13 27872 1 1 16 PHE CB C 8.895 18.267 -14.335 1.00 . A A . 755 PHE CB 1 1
13 27873 1 1 16 PHE CD1 C 9.321 20.332 -12.908 1.00 . A A . 755 PHE CD1 1 1
13 27874 1 1 16 PHE CD2 C 10.617 18.313 -12.506 1.00 . A A . 755 PHE CD2 1 1
13 27875 1 1 16 PHE CE1 C 9.987 20.971 -11.836 1.00 . A A . 755 PHE CE1 1 1
13 27876 1 1 16 PHE CE2 C 11.312 18.962 -11.450 1.00 . A A . 755 PHE CE2 1 1
13 27877 1 1 16 PHE CG C 9.620 18.984 -13.231 1.00 . A A . 755 PHE CG 1 1
13 27878 1 1 16 PHE CZ C 10.977 20.291 -11.118 1.00 . A A . 755 PHE CZ 1 1
13 27879 1 1 16 PHE H H 9.415 16.661 -16.227 1.00 . A A . 755 PHE H 1 1
13 27880 1 1 16 PHE HA H 8.419 19.335 -16.138 1.00 . A A . 755 PHE HA 1 1
13 27881 1 1 16 PHE HB2 H 7.821 18.393 -14.189 1.00 . A A . 755 PHE HB2 1 1
13 27882 1 1 16 PHE HB3 H 9.130 17.222 -14.257 1.00 . A A . 755 PHE HB3 1 1
13 27883 1 1 16 PHE HD1 H 8.572 20.863 -13.457 1.00 . A A . 755 PHE HD1 1 1
13 27884 1 1 16 PHE HD2 H 10.862 17.286 -12.738 1.00 . A A . 755 PHE HD2 1 1
13 27885 1 1 16 PHE HE1 H 9.737 21.978 -11.589 1.00 . A A . 755 PHE HE1 1 1
13 27886 1 1 16 PHE HE2 H 12.082 18.441 -10.889 1.00 . A A . 755 PHE HE2 1 1
13 27887 1 1 16 PHE HZ H 11.484 20.780 -10.321 1.00 . A A . 755 PHE HZ 1 1
13 27888 1 1 16 PHE N N 9.482 17.604 -16.630 1.00 . A A . 755 PHE N 1 1
13 27889 1 1 16 PHE O O 10.425 20.825 -15.899 1.00 . A A . 755 PHE O 1 1
13 27890 1 1 17 ASN C C 13.358 20.340 -17.037 1.00 . A A . 756 ASN C 1 1
13 27891 1 1 17 ASN CA C 12.945 19.734 -15.694 1.00 . A A . 756 ASN CA 1 1
13 27892 1 1 17 ASN CB C 14.016 18.743 -15.214 1.00 . A A . 756 ASN CB 1 1
13 27893 1 1 17 ASN CG C 15.397 19.053 -15.767 1.00 . A A . 756 ASN CG 1 1
13 27894 1 1 17 ASN H H 11.704 18.002 -15.625 1.00 . A A . 756 ASN H 1 1
13 27895 1 1 17 ASN HA H 12.872 20.557 -14.976 1.00 . A A . 756 ASN HA 1 1
13 27896 1 1 17 ASN HB2 H 14.039 18.737 -14.122 1.00 . A A . 756 ASN HB2 1 1
13 27897 1 1 17 ASN HB3 H 13.734 17.748 -15.549 1.00 . A A . 756 ASN HB3 1 1
13 27898 1 1 17 ASN HD21 H 15.061 17.796 -17.273 1.00 . A A . 756 ASN HD21 1 1
13 27899 1 1 17 ASN HD22 H 16.619 18.561 -17.264 1.00 . A A . 756 ASN HD22 1 1
13 27900 1 1 17 ASN N N 11.675 19.005 -15.693 1.00 . A A . 756 ASN N 1 1
13 27901 1 1 17 ASN ND2 N 15.719 18.420 -16.861 1.00 . A A . 756 ASN ND2 1 1
13 27902 1 1 17 ASN O O 14.003 21.397 -17.090 1.00 . A A . 756 ASN O 1 1
13 27903 1 1 17 ASN OD1 O 16.154 19.816 -15.211 1.00 . A A . 756 ASN OD1 1 1
13 27904 1 1 18 HIS C C 12.545 21.452 -19.714 1.00 . A A . 757 HIS C 1 1
13 27905 1 1 18 HIS CA C 13.318 20.171 -19.458 1.00 . A A . 757 HIS CA 1 1
13 27906 1 1 18 HIS CB C 12.955 19.103 -20.518 1.00 . A A . 757 HIS CB 1 1
13 27907 1 1 18 HIS CD2 C 14.235 20.352 -22.405 1.00 . A A . 757 HIS CD2 1 1
13 27908 1 1 18 HIS CE1 C 13.206 19.557 -24.111 1.00 . A A . 757 HIS CE1 1 1
13 27909 1 1 18 HIS CG C 13.294 19.498 -21.918 1.00 . A A . 757 HIS CG 1 1
13 27910 1 1 18 HIS H H 12.463 18.821 -18.072 1.00 . A A . 757 HIS H 1 1
13 27911 1 1 18 HIS HA H 14.384 20.401 -19.499 1.00 . A A . 757 HIS HA 1 1
13 27912 1 1 18 HIS HB2 H 13.481 18.179 -20.270 1.00 . A A . 757 HIS HB2 1 1
13 27913 1 1 18 HIS HB3 H 11.879 18.887 -20.462 1.00 . A A . 757 HIS HB3 1 1
13 27914 1 1 18 HIS HD1 H 11.904 18.347 -23.035 1.00 . A A . 757 HIS HD1 1 1
13 27915 1 1 18 HIS HD2 H 14.932 20.908 -21.798 1.00 . A A . 757 HIS HD2 1 1
13 27916 1 1 18 HIS HE1 H 12.899 19.356 -25.128 1.00 . A A . 757 HIS HE1 1 1
13 27917 1 1 18 HIS N N 12.974 19.692 -18.134 1.00 . A A . 757 HIS N 1 1
13 27918 1 1 18 HIS ND1 N 12.655 19.007 -23.035 1.00 . A A . 757 HIS ND1 1 1
13 27919 1 1 18 HIS NE2 N 14.175 20.392 -23.790 1.00 . A A . 757 HIS NE2 1 1
13 27920 1 1 18 HIS O O 12.995 22.334 -20.429 1.00 . A A . 757 HIS O 1 1
13 27921 1 1 19 PHE C C 10.852 23.754 -18.213 1.00 . A A . 758 PHE C 1 1
13 27922 1 1 19 PHE CA C 10.525 22.712 -19.326 1.00 . A A . 758 PHE CA 1 1
13 27923 1 1 19 PHE CB C 9.052 22.298 -19.283 1.00 . A A . 758 PHE CB 1 1
13 27924 1 1 19 PHE CD1 C 9.066 20.383 -20.998 1.00 . A A . 758 PHE CD1 1 1
13 27925 1 1 19 PHE CD2 C 7.514 22.220 -21.314 1.00 . A A . 758 PHE CD2 1 1
13 27926 1 1 19 PHE CE1 C 8.570 19.760 -22.177 1.00 . A A . 758 PHE CE1 1 1
13 27927 1 1 19 PHE CE2 C 7.000 21.585 -22.488 1.00 . A A . 758 PHE CE2 1 1
13 27928 1 1 19 PHE CG C 8.541 21.620 -20.554 1.00 . A A . 758 PHE CG 1 1
13 27929 1 1 19 PHE CZ C 7.530 20.360 -22.905 1.00 . A A . 758 PHE CZ 1 1
13 27930 1 1 19 PHE H H 11.044 20.789 -18.520 1.00 . A A . 758 PHE H 1 1
13 27931 1 1 19 PHE HA H 10.738 23.150 -20.300 1.00 . A A . 758 PHE HA 1 1
13 27932 1 1 19 PHE HB2 H 8.925 21.619 -18.453 1.00 . A A . 758 PHE HB2 1 1
13 27933 1 1 19 PHE HB3 H 8.452 23.187 -19.111 1.00 . A A . 758 PHE HB3 1 1
13 27934 1 1 19 PHE HD1 H 9.849 19.904 -20.451 1.00 . A A . 758 PHE HD1 1 1
13 27935 1 1 19 PHE HD2 H 7.087 23.166 -21.013 1.00 . A A . 758 PHE HD2 1 1
13 27936 1 1 19 PHE HE1 H 8.972 18.830 -22.501 1.00 . A A . 758 PHE HE1 1 1
13 27937 1 1 19 PHE HE2 H 6.218 22.057 -23.050 1.00 . A A . 758 PHE HE2 1 1
13 27938 1 1 19 PHE HZ H 7.138 19.876 -23.790 1.00 . A A . 758 PHE HZ 1 1
13 27939 1 1 19 PHE N N 11.369 21.542 -19.122 1.00 . A A . 758 PHE N 1 1
13 27940 1 1 19 PHE O O 10.831 24.953 -18.463 1.00 . A A . 758 PHE O 1 1
13 27941 1 1 20 ASP C C 12.961 24.363 -15.801 1.00 . A A . 759 ASP C 1 1
13 27942 1 1 20 ASP CA C 11.483 24.143 -15.868 1.00 . A A . 759 ASP CA 1 1
13 27943 1 1 20 ASP CB C 10.998 23.568 -14.532 1.00 . A A . 759 ASP CB 1 1
13 27944 1 1 20 ASP CG C 11.279 24.506 -13.379 1.00 . A A . 759 ASP CG 1 1
13 27945 1 1 20 ASP H H 11.177 22.284 -16.839 1.00 . A A . 759 ASP H 1 1
13 27946 1 1 20 ASP HA H 11.000 25.098 -16.030 1.00 . A A . 759 ASP HA 1 1
13 27947 1 1 20 ASP HB2 H 9.930 23.384 -14.581 1.00 . A A . 759 ASP HB2 1 1
13 27948 1 1 20 ASP HB3 H 11.480 22.617 -14.332 1.00 . A A . 759 ASP HB3 1 1
13 27949 1 1 20 ASP N N 11.169 23.285 -17.008 1.00 . A A . 759 ASP N 1 1
13 27950 1 1 20 ASP O O 13.633 23.836 -14.948 1.00 . A A . 759 ASP O 1 1
13 27951 1 1 20 ASP OD1 O 11.524 25.701 -13.617 1.00 . A A . 759 ASP OD1 1 1
13 27952 1 1 20 ASP OD2 O 11.279 24.037 -12.216 1.00 . A A . 759 ASP OD2 1 1
13 27953 1 1 21 ARG C C 15.261 26.526 -15.897 1.00 . A A . 760 ARG C 1 1
13 27954 1 1 21 ARG CA C 14.851 25.453 -16.855 1.00 . A A . 760 ARG CA 1 1
13 27955 1 1 21 ARG CB C 15.142 25.885 -18.301 1.00 . A A . 760 ARG CB 1 1
13 27956 1 1 21 ARG CD C 15.136 25.216 -20.711 1.00 . A A . 760 ARG CD 1 1
13 27957 1 1 21 ARG CG C 14.975 24.733 -19.297 1.00 . A A . 760 ARG CG 1 1
13 27958 1 1 21 ARG CZ C 16.892 26.321 -22.071 1.00 . A A . 760 ARG CZ 1 1
13 27959 1 1 21 ARG H H 12.792 25.555 -17.398 1.00 . A A . 760 ARG H 1 1
13 27960 1 1 21 ARG HA H 15.420 24.552 -16.618 1.00 . A A . 760 ARG HA 1 1
13 27961 1 1 21 ARG HB2 H 14.461 26.699 -18.556 1.00 . A A . 760 ARG HB2 1 1
13 27962 1 1 21 ARG HB3 H 16.165 26.256 -18.351 1.00 . A A . 760 ARG HB3 1 1
13 27963 1 1 21 ARG HD2 H 14.976 24.367 -21.390 1.00 . A A . 760 ARG HD2 1 1
13 27964 1 1 21 ARG HD3 H 14.388 25.973 -20.926 1.00 . A A . 760 ARG HD3 1 1
13 27965 1 1 21 ARG HE H 17.135 25.743 -20.167 1.00 . A A . 760 ARG HE 1 1
13 27966 1 1 21 ARG HG2 H 15.722 23.969 -19.096 1.00 . A A . 760 ARG HG2 1 1
13 27967 1 1 21 ARG HG3 H 13.970 24.305 -19.199 1.00 . A A . 760 ARG HG3 1 1
13 27968 1 1 21 ARG HH11 H 15.173 26.009 -23.067 1.00 . A A . 760 ARG HH11 1 1
13 27969 1 1 21 ARG HH12 H 16.446 26.781 -23.972 1.00 . A A . 760 ARG HH12 1 1
13 27970 1 1 21 ARG HH21 H 18.727 26.730 -21.329 1.00 . A A . 760 ARG HH21 1 1
13 27971 1 1 21 ARG HH22 H 18.446 27.201 -22.987 1.00 . A A . 760 ARG HH22 1 1
13 27972 1 1 21 ARG N N 13.435 25.149 -16.741 1.00 . A A . 760 ARG N 1 1
13 27973 1 1 21 ARG NE N 16.487 25.776 -20.938 1.00 . A A . 760 ARG NE 1 1
13 27974 1 1 21 ARG NH1 N 16.113 26.379 -23.118 1.00 . A A . 760 ARG NH1 1 1
13 27975 1 1 21 ARG NH2 N 18.113 26.787 -22.141 1.00 . A A . 760 ARG NH2 1 1
13 27976 1 1 21 ARG O O 16.429 26.895 -15.848 1.00 . A A . 760 ARG O 1 1
13 27977 1 1 22 ASP C C 14.744 27.390 -12.794 1.00 . A A . 761 ASP C 1 1
13 27978 1 1 22 ASP CA C 14.510 28.073 -14.151 1.00 . A A . 761 ASP CA 1 1
13 27979 1 1 22 ASP CB C 13.278 28.987 -14.058 1.00 . A A . 761 ASP CB 1 1
13 27980 1 1 22 ASP CG C 13.563 30.342 -13.442 1.00 . A A . 761 ASP CG 1 1
13 27981 1 1 22 ASP H H 13.352 26.715 -15.274 1.00 . A A . 761 ASP H 1 1
13 27982 1 1 22 ASP HA H 15.402 28.662 -14.418 1.00 . A A . 761 ASP HA 1 1
13 27983 1 1 22 ASP HB2 H 12.867 29.142 -15.054 1.00 . A A . 761 ASP HB2 1 1
13 27984 1 1 22 ASP HB3 H 12.525 28.491 -13.463 1.00 . A A . 761 ASP HB3 1 1
13 27985 1 1 22 ASP N N 14.286 27.037 -15.157 1.00 . A A . 761 ASP N 1 1
13 27986 1 1 22 ASP O O 15.258 27.974 -11.856 1.00 . A A . 761 ASP O 1 1
13 27987 1 1 22 ASP OD1 O 14.719 30.819 -13.493 1.00 . A A . 761 ASP OD1 1 1
13 27988 1 1 22 ASP OD2 O 12.595 30.951 -12.928 1.00 . A A . 761 ASP OD2 1 1
13 27989 1 1 23 HIS C C 13.712 25.738 -10.379 1.00 . A A . 762 HIS C 1 1
13 27990 1 1 23 HIS CA C 14.499 25.235 -11.595 1.00 . A A . 762 HIS CA 1 1
13 27991 1 1 23 HIS CB C 15.960 24.951 -11.278 1.00 . A A . 762 HIS CB 1 1
13 27992 1 1 23 HIS CD2 C 17.633 24.680 -13.246 1.00 . A A . 762 HIS CD2 1 1
13 27993 1 1 23 HIS CE1 C 17.204 22.653 -13.781 1.00 . A A . 762 HIS CE1 1 1
13 27994 1 1 23 HIS CG C 16.666 24.246 -12.385 1.00 . A A . 762 HIS CG 1 1
13 27995 1 1 23 HIS H H 13.966 25.695 -13.577 1.00 . A A . 762 HIS H 1 1
13 27996 1 1 23 HIS HA H 14.035 24.275 -11.891 1.00 . A A . 762 HIS HA 1 1
13 27997 1 1 23 HIS HB2 H 16.472 25.872 -11.045 1.00 . A A . 762 HIS HB2 1 1
13 27998 1 1 23 HIS HB3 H 16.006 24.308 -10.396 1.00 . A A . 762 HIS HB3 1 1
13 27999 1 1 23 HIS HD1 H 15.696 22.352 -12.372 1.00 . A A . 762 HIS HD1 1 1
13 28000 1 1 23 HIS HD2 H 18.066 25.677 -13.251 1.00 . A A . 762 HIS HD2 1 1
13 28001 1 1 23 HIS HE1 H 17.222 21.692 -14.283 1.00 . A A . 762 HIS HE1 1 1
13 28002 1 1 23 HIS N N 14.363 26.112 -12.757 1.00 . A A . 762 HIS N 1 1
13 28003 1 1 23 HIS ND1 N 16.386 22.954 -12.773 1.00 . A A . 762 HIS ND1 1 1
13 28004 1 1 23 HIS NE2 N 17.991 23.659 -14.105 1.00 . A A . 762 HIS NE2 1 1
13 28005 1 1 23 HIS O O 14.143 25.558 -9.229 1.00 . A A . 762 HIS O 1 1
13 28006 1 1 24 SER C C 11.003 25.693 -8.828 1.00 . A A . 763 SER C 1 1
13 28007 1 1 24 SER CA C 11.719 26.848 -9.543 1.00 . A A . 763 SER CA 1 1
13 28008 1 1 24 SER CB C 10.664 27.813 -10.086 1.00 . A A . 763 SER CB 1 1
13 28009 1 1 24 SER H H 12.247 26.456 -11.587 1.00 . A A . 763 SER H 1 1
13 28010 1 1 24 SER HA H 12.333 27.363 -8.807 1.00 . A A . 763 SER HA 1 1
13 28011 1 1 24 SER HB2 H 10.073 27.320 -10.858 1.00 . A A . 763 SER HB2 1 1
13 28012 1 1 24 SER HB3 H 10.006 28.112 -9.272 1.00 . A A . 763 SER HB3 1 1
13 28013 1 1 24 SER HG H 11.883 28.704 -11.320 1.00 . A A . 763 SER HG 1 1
13 28014 1 1 24 SER N N 12.566 26.346 -10.627 1.00 . A A . 763 SER N 1 1
13 28015 1 1 24 SER O O 10.522 25.851 -7.705 1.00 . A A . 763 SER O 1 1
13 28016 1 1 24 SER OG O 11.266 28.960 -10.634 1.00 . A A . 763 SER OG 1 1
13 28017 1 1 25 GLY C C 8.816 23.390 -9.425 1.00 . A A . 764 GLY C 1 1
13 28018 1 1 25 GLY CA C 10.260 23.391 -8.972 1.00 . A A . 764 GLY CA 1 1
13 28019 1 1 25 GLY H H 11.327 24.516 -10.437 1.00 . A A . 764 GLY H 1 1
13 28020 1 1 25 GLY HA2 H 10.770 22.494 -9.337 1.00 . A A . 764 GLY HA2 1 1
13 28021 1 1 25 GLY HA3 H 10.289 23.431 -7.892 1.00 . A A . 764 GLY HA3 1 1
13 28022 1 1 25 GLY N N 10.923 24.569 -9.504 1.00 . A A . 764 GLY N 1 1
13 28023 1 1 25 GLY O O 8.047 22.470 -9.098 1.00 . A A . 764 GLY O 1 1
13 28024 1 1 26 THR C C 7.094 25.311 -11.963 1.00 . A A . 765 THR C 1 1
13 28025 1 1 26 THR CA C 7.115 24.662 -10.598 1.00 . A A . 765 THR CA 1 1
13 28026 1 1 26 THR CB C 6.378 25.676 -9.656 1.00 . A A . 765 THR CB 1 1
13 28027 1 1 26 THR CG2 C 6.035 25.062 -8.345 1.00 . A A . 765 THR CG2 1 1
13 28028 1 1 26 THR H H 9.159 25.106 -10.457 1.00 . A A . 765 THR H 1 1
13 28029 1 1 26 THR HA H 6.577 23.733 -10.623 1.00 . A A . 765 THR HA 1 1
13 28030 1 1 26 THR HB H 5.450 26.000 -10.124 1.00 . A A . 765 THR HB 1 1
13 28031 1 1 26 THR HG1 H 7.480 27.188 -10.277 1.00 . A A . 765 THR HG1 1 1
13 28032 1 1 26 THR HG21 H 6.944 24.742 -7.816 1.00 . A A . 765 THR HG21 1 1
13 28033 1 1 26 THR HG22 H 5.409 24.204 -8.520 1.00 . A A . 765 THR HG22 1 1
13 28034 1 1 26 THR HG23 H 5.480 25.787 -7.730 1.00 . A A . 765 THR HG23 1 1
13 28035 1 1 26 THR N N 8.467 24.430 -10.168 1.00 . A A . 765 THR N 1 1
13 28036 1 1 26 THR O O 8.061 25.948 -12.357 1.00 . A A . 765 THR O 1 1
13 28037 1 1 26 THR OG1 O 7.230 26.808 -9.435 1.00 . A A . 765 THR OG1 1 1
13 28038 1 1 27 LEU C C 4.444 26.369 -14.052 1.00 . A A . 766 LEU C 1 1
13 28039 1 1 27 LEU CA C 5.816 25.788 -13.976 1.00 . A A . 766 LEU CA 1 1
13 28040 1 1 27 LEU CB C 5.969 24.757 -15.071 1.00 . A A . 766 LEU CB 1 1
13 28041 1 1 27 LEU CD1 C 7.477 23.447 -16.529 1.00 . A A . 766 LEU CD1 1 1
13 28042 1 1 27 LEU CD2 C 8.116 25.763 -15.960 1.00 . A A . 766 LEU CD2 1 1
13 28043 1 1 27 LEU CG C 7.410 24.472 -15.468 1.00 . A A . 766 LEU CG 1 1
13 28044 1 1 27 LEU H H 5.209 24.620 -12.307 1.00 . A A . 766 LEU H 1 1
13 28045 1 1 27 LEU HA H 6.549 26.591 -14.112 1.00 . A A . 766 LEU HA 1 1
13 28046 1 1 27 LEU HB2 H 5.493 23.839 -14.754 1.00 . A A . 766 LEU HB2 1 1
13 28047 1 1 27 LEU HB3 H 5.429 25.092 -15.952 1.00 . A A . 766 LEU HB3 1 1
13 28048 1 1 27 LEU HD11 H 6.802 23.724 -17.353 1.00 . A A . 766 LEU HD11 1 1
13 28049 1 1 27 LEU HD12 H 7.223 22.466 -16.147 1.00 . A A . 766 LEU HD12 1 1
13 28050 1 1 27 LEU HD13 H 8.488 23.403 -16.888 1.00 . A A . 766 LEU HD13 1 1
13 28051 1 1 27 LEU HD21 H 8.373 26.408 -15.105 1.00 . A A . 766 LEU HD21 1 1
13 28052 1 1 27 LEU HD22 H 7.483 26.311 -16.641 1.00 . A A . 766 LEU HD22 1 1
13 28053 1 1 27 LEU HD23 H 9.045 25.520 -16.484 1.00 . A A . 766 LEU HD23 1 1
13 28054 1 1 27 LEU HG H 7.918 24.069 -14.615 1.00 . A A . 766 LEU HG 1 1
13 28055 1 1 27 LEU N N 5.987 25.171 -12.674 1.00 . A A . 766 LEU N 1 1
13 28056 1 1 27 LEU O O 3.608 26.114 -13.186 1.00 . A A . 766 LEU O 1 1
13 28057 1 1 28 GLY C C 1.913 26.758 -15.824 1.00 . A A . 767 GLY C 1 1
13 28058 1 1 28 GLY CA C 2.892 27.751 -15.260 1.00 . A A . 767 GLY CA 1 1
13 28059 1 1 28 GLY H H 4.913 27.318 -15.785 1.00 . A A . 767 GLY H 1 1
13 28060 1 1 28 GLY HA2 H 2.530 28.126 -14.301 1.00 . A A . 767 GLY HA2 1 1
13 28061 1 1 28 GLY HA3 H 2.993 28.605 -15.948 1.00 . A A . 767 GLY HA3 1 1
13 28062 1 1 28 GLY N N 4.192 27.139 -15.090 1.00 . A A . 767 GLY N 1 1
13 28063 1 1 28 GLY O O 2.272 25.616 -16.159 1.00 . A A . 767 GLY O 1 1
13 28064 1 1 29 PRO C C -0.235 25.871 -17.886 1.00 . A A . 768 PRO C 1 1
13 28065 1 1 29 PRO CA C -0.391 26.229 -16.409 1.00 . A A . 768 PRO CA 1 1
13 28066 1 1 29 PRO CB C -1.676 27.018 -16.166 1.00 . A A . 768 PRO CB 1 1
13 28067 1 1 29 PRO CD C 0.090 28.490 -15.677 1.00 . A A . 768 PRO CD 1 1
13 28068 1 1 29 PRO CG C -1.261 28.434 -16.324 1.00 . A A . 768 PRO CG 1 1
13 28069 1 1 29 PRO HA H -0.392 25.314 -15.784 1.00 . A A . 768 PRO HA 1 1
13 28070 1 1 29 PRO HB2 H -2.445 26.755 -16.894 1.00 . A A . 768 PRO HB2 1 1
13 28071 1 1 29 PRO HB3 H -2.039 26.837 -15.160 1.00 . A A . 768 PRO HB3 1 1
13 28072 1 1 29 PRO HD2 H 0.695 29.271 -16.149 1.00 . A A . 768 PRO HD2 1 1
13 28073 1 1 29 PRO HD3 H -0.007 28.637 -14.594 1.00 . A A . 768 PRO HD3 1 1
13 28074 1 1 29 PRO HG2 H -1.180 28.657 -17.391 1.00 . A A . 768 PRO HG2 1 1
13 28075 1 1 29 PRO HG3 H -1.962 29.107 -15.848 1.00 . A A . 768 PRO HG3 1 1
13 28076 1 1 29 PRO N N 0.639 27.150 -15.953 1.00 . A A . 768 PRO N 1 1
13 28077 1 1 29 PRO O O -0.673 24.810 -18.297 1.00 . A A . 768 PRO O 1 1
13 28078 1 1 30 GLU C C 1.786 25.589 -20.287 1.00 . A A . 769 GLU C 1 1
13 28079 1 1 30 GLU CA C 0.540 26.470 -20.092 1.00 . A A . 769 GLU CA 1 1
13 28080 1 1 30 GLU CB C 0.675 27.762 -20.904 1.00 . A A . 769 GLU CB 1 1
13 28081 1 1 30 GLU CD C 0.512 28.759 -23.236 1.00 . A A . 769 GLU CD 1 1
13 28082 1 1 30 GLU CG C 0.671 27.495 -22.408 1.00 . A A . 769 GLU CG 1 1
13 28083 1 1 30 GLU H H 0.713 27.624 -18.312 1.00 . A A . 769 GLU H 1 1
13 28084 1 1 30 GLU HA H -0.329 25.925 -20.445 1.00 . A A . 769 GLU HA 1 1
13 28085 1 1 30 GLU HB2 H -0.160 28.414 -20.656 1.00 . A A . 769 GLU HB2 1 1
13 28086 1 1 30 GLU HB3 H 1.601 28.272 -20.626 1.00 . A A . 769 GLU HB3 1 1
13 28087 1 1 30 GLU HG2 H 1.620 27.007 -22.684 1.00 . A A . 769 GLU HG2 1 1
13 28088 1 1 30 GLU HG3 H -0.149 26.824 -22.628 1.00 . A A . 769 GLU HG3 1 1
13 28089 1 1 30 GLU N N 0.363 26.745 -18.682 1.00 . A A . 769 GLU N 1 1
13 28090 1 1 30 GLU O O 1.789 24.683 -21.123 1.00 . A A . 769 GLU O 1 1
13 28091 1 1 30 GLU OE1 O 1.368 29.675 -23.143 1.00 . A A . 769 GLU OE1 1 1
13 28092 1 1 30 GLU OE2 O -0.482 28.833 -24.004 1.00 . A A . 769 GLU OE2 1 1
13 28093 1 1 31 GLU C C 3.895 23.690 -19.205 1.00 . A A . 770 GLU C 1 1
13 28094 1 1 31 GLU CA C 4.075 25.127 -19.648 1.00 . A A . 770 GLU CA 1 1
13 28095 1 1 31 GLU CB C 5.179 25.787 -18.813 1.00 . A A . 770 GLU CB 1 1
13 28096 1 1 31 GLU CD C 4.711 28.139 -18.184 1.00 . A A . 770 GLU CD 1 1
13 28097 1 1 31 GLU CG C 5.452 27.217 -19.136 1.00 . A A . 770 GLU CG 1 1
13 28098 1 1 31 GLU H H 2.748 26.614 -18.841 1.00 . A A . 770 GLU H 1 1
13 28099 1 1 31 GLU HA H 4.381 25.133 -20.705 1.00 . A A . 770 GLU HA 1 1
13 28100 1 1 31 GLU HB2 H 4.882 25.719 -17.771 1.00 . A A . 770 GLU HB2 1 1
13 28101 1 1 31 GLU HB3 H 6.097 25.223 -18.933 1.00 . A A . 770 GLU HB3 1 1
13 28102 1 1 31 GLU HG2 H 6.514 27.396 -19.058 1.00 . A A . 770 GLU HG2 1 1
13 28103 1 1 31 GLU HG3 H 5.151 27.419 -20.159 1.00 . A A . 770 GLU HG3 1 1
13 28104 1 1 31 GLU N N 2.819 25.860 -19.525 1.00 . A A . 770 GLU N 1 1
13 28105 1 1 31 GLU O O 4.273 22.773 -19.913 1.00 . A A . 770 GLU O 1 1
13 28106 1 1 31 GLU OE1 O 3.477 28.306 -18.326 1.00 . A A . 770 GLU OE1 1 1
13 28107 1 1 31 GLU OE2 O 5.368 28.665 -17.261 1.00 . A A . 770 GLU OE2 1 1
13 28108 1 1 32 PHE C C 1.950 21.474 -18.585 1.00 . A A . 771 PHE C 1 1
13 28109 1 1 32 PHE CA C 2.968 22.125 -17.638 1.00 . A A . 771 PHE CA 1 1
13 28110 1 1 32 PHE CB C 2.444 22.066 -16.188 1.00 . A A . 771 PHE CB 1 1
13 28111 1 1 32 PHE CD1 C 4.796 21.498 -15.364 1.00 . A A . 771 PHE CD1 1 1
13 28112 1 1 32 PHE CD2 C 2.915 20.669 -14.089 1.00 . A A . 771 PHE CD2 1 1
13 28113 1 1 32 PHE CE1 C 5.709 20.935 -14.427 1.00 . A A . 771 PHE CE1 1 1
13 28114 1 1 32 PHE CE2 C 3.829 20.109 -13.140 1.00 . A A . 771 PHE CE2 1 1
13 28115 1 1 32 PHE CG C 3.405 21.389 -15.202 1.00 . A A . 771 PHE CG 1 1
13 28116 1 1 32 PHE CZ C 5.216 20.253 -13.308 1.00 . A A . 771 PHE CZ 1 1
13 28117 1 1 32 PHE H H 3.048 24.281 -17.432 1.00 . A A . 771 PHE H 1 1
13 28118 1 1 32 PHE HA H 3.869 21.524 -17.697 1.00 . A A . 771 PHE HA 1 1
13 28119 1 1 32 PHE HB2 H 2.262 23.085 -15.834 1.00 . A A . 771 PHE HB2 1 1
13 28120 1 1 32 PHE HB3 H 1.504 21.508 -16.185 1.00 . A A . 771 PHE HB3 1 1
13 28121 1 1 32 PHE HD1 H 5.183 22.042 -16.211 1.00 . A A . 771 PHE HD1 1 1
13 28122 1 1 32 PHE HD2 H 1.859 20.521 -13.937 1.00 . A A . 771 PHE HD2 1 1
13 28123 1 1 32 PHE HE1 H 6.773 21.032 -14.580 1.00 . A A . 771 PHE HE1 1 1
13 28124 1 1 32 PHE HE2 H 3.461 19.578 -12.284 1.00 . A A . 771 PHE HE2 1 1
13 28125 1 1 32 PHE HZ H 5.901 19.850 -12.584 1.00 . A A . 771 PHE HZ 1 1
13 28126 1 1 32 PHE N N 3.293 23.491 -18.051 1.00 . A A . 771 PHE N 1 1
13 28127 1 1 32 PHE O O 1.994 20.287 -18.768 1.00 . A A . 771 PHE O 1 1
13 28128 1 1 33 LYS C C 0.835 21.029 -21.320 1.00 . A A . 772 LYS C 1 1
13 28129 1 1 33 LYS CA C 0.074 21.680 -20.172 1.00 . A A . 772 LYS CA 1 1
13 28130 1 1 33 LYS CB C -0.881 22.777 -20.711 1.00 . A A . 772 LYS CB 1 1
13 28131 1 1 33 LYS CD C -2.651 23.302 -22.565 1.00 . A A . 772 LYS CD 1 1
13 28132 1 1 33 LYS CE C -2.352 24.810 -22.563 1.00 . A A . 772 LYS CE 1 1
13 28133 1 1 33 LYS CG C -1.420 22.481 -22.144 1.00 . A A . 772 LYS CG 1 1
13 28134 1 1 33 LYS H H 1.022 23.246 -19.012 1.00 . A A . 772 LYS H 1 1
13 28135 1 1 33 LYS HA H -0.515 20.921 -19.683 1.00 . A A . 772 LYS HA 1 1
13 28136 1 1 33 LYS HB2 H -1.717 22.856 -20.008 1.00 . A A . 772 LYS HB2 1 1
13 28137 1 1 33 LYS HB3 H -0.374 23.717 -20.743 1.00 . A A . 772 LYS HB3 1 1
13 28138 1 1 33 LYS HD2 H -2.956 22.989 -23.572 1.00 . A A . 772 LYS HD2 1 1
13 28139 1 1 33 LYS HD3 H -3.467 23.112 -21.854 1.00 . A A . 772 LYS HD3 1 1
13 28140 1 1 33 LYS HE2 H -2.190 25.103 -21.516 1.00 . A A . 772 LYS HE2 1 1
13 28141 1 1 33 LYS HE3 H -1.431 24.991 -23.134 1.00 . A A . 772 LYS HE3 1 1
13 28142 1 1 33 LYS HG2 H -0.619 22.684 -22.861 1.00 . A A . 772 LYS HG2 1 1
13 28143 1 1 33 LYS HG3 H -1.660 21.428 -22.202 1.00 . A A . 772 LYS HG3 1 1
13 28144 1 1 33 LYS HZ1 H -3.227 26.668 -23.024 1.00 . A A . 772 LYS HZ1 1 1
13 28145 1 1 33 LYS HZ2 H -4.336 25.493 -22.667 1.00 . A A . 772 LYS HZ2 1 1
13 28146 1 1 33 LYS HZ3 H -3.562 25.507 -24.128 1.00 . A A . 772 LYS HZ3 1 1
13 28147 1 1 33 LYS N N 1.046 22.243 -19.207 1.00 . A A . 772 LYS N 1 1
13 28148 1 1 33 LYS NZ N -3.460 25.685 -23.144 1.00 . A A . 772 LYS NZ 1 1
13 28149 1 1 33 LYS O O 0.544 19.908 -21.740 1.00 . A A . 772 LYS O 1 1
13 28150 1 1 34 ALA C C 3.627 20.207 -22.535 1.00 . A A . 773 ALA C 1 1
13 28151 1 1 34 ALA CA C 2.629 21.273 -22.951 1.00 . A A . 773 ALA CA 1 1
13 28152 1 1 34 ALA CB C 3.359 22.455 -23.609 1.00 . A A . 773 ALA CB 1 1
13 28153 1 1 34 ALA H H 2.050 22.660 -21.430 1.00 . A A . 773 ALA H 1 1
13 28154 1 1 34 ALA HA H 1.961 20.816 -23.691 1.00 . A A . 773 ALA HA 1 1
13 28155 1 1 34 ALA HB1 H 2.644 23.152 -24.049 1.00 . A A . 773 ALA HB1 1 1
13 28156 1 1 34 ALA HB2 H 3.962 22.985 -22.881 1.00 . A A . 773 ALA HB2 1 1
13 28157 1 1 34 ALA HB3 H 4.047 22.064 -24.394 1.00 . A A . 773 ALA HB3 1 1
13 28158 1 1 34 ALA N N 1.839 21.749 -21.825 1.00 . A A . 773 ALA N 1 1
13 28159 1 1 34 ALA O O 4.069 19.412 -23.350 1.00 . A A . 773 ALA O 1 1
13 28160 1 1 35 CYS C C 4.247 17.811 -20.870 1.00 . A A . 774 CYS C 1 1
13 28161 1 1 35 CYS CA C 4.879 19.195 -20.724 1.00 . A A . 774 CYS CA 1 1
13 28162 1 1 35 CYS CB C 5.165 19.503 -19.268 1.00 . A A . 774 CYS CB 1 1
13 28163 1 1 35 CYS H H 3.590 20.901 -20.638 1.00 . A A . 774 CYS H 1 1
13 28164 1 1 35 CYS HA H 5.822 19.206 -21.262 1.00 . A A . 774 CYS HA 1 1
13 28165 1 1 35 CYS HB2 H 5.539 20.532 -19.232 1.00 . A A . 774 CYS HB2 1 1
13 28166 1 1 35 CYS HB3 H 4.220 19.449 -18.715 1.00 . A A . 774 CYS HB3 1 1
13 28167 1 1 35 CYS HG H 7.442 18.996 -19.006 1.00 . A A . 774 CYS HG 1 1
13 28168 1 1 35 CYS N N 3.975 20.205 -21.275 1.00 . A A . 774 CYS N 1 1
13 28169 1 1 35 CYS O O 4.927 16.842 -21.165 1.00 . A A . 774 CYS O 1 1
13 28170 1 1 35 CYS SG S 6.354 18.405 -18.501 1.00 . A A . 774 CYS SG 1 1
13 28171 1 1 36 LEU C C 2.237 15.918 -22.132 1.00 . A A . 775 LEU C 1 1
13 28172 1 1 36 LEU CA C 2.218 16.476 -20.739 1.00 . A A . 775 LEU CA 1 1
13 28173 1 1 36 LEU CB C 0.761 16.690 -20.376 1.00 . A A . 775 LEU CB 1 1
13 28174 1 1 36 LEU CD1 C -0.981 17.839 -19.097 1.00 . A A . 775 LEU CD1 1 1
13 28175 1 1 36 LEU CD2 C 0.589 16.316 -17.871 1.00 . A A . 775 LEU CD2 1 1
13 28176 1 1 36 LEU CG C 0.417 17.306 -19.022 1.00 . A A . 775 LEU CG 1 1
13 28177 1 1 36 LEU H H 2.437 18.569 -20.411 1.00 . A A . 775 LEU H 1 1
13 28178 1 1 36 LEU HA H 2.648 15.772 -20.065 1.00 . A A . 775 LEU HA 1 1
13 28179 1 1 36 LEU HB2 H 0.322 17.312 -21.150 1.00 . A A . 775 LEU HB2 1 1
13 28180 1 1 36 LEU HB3 H 0.277 15.718 -20.452 1.00 . A A . 775 LEU HB3 1 1
13 28181 1 1 36 LEU HD11 H -1.246 18.338 -18.172 1.00 . A A . 775 LEU HD11 1 1
13 28182 1 1 36 LEU HD12 H -1.674 17.041 -19.276 1.00 . A A . 775 LEU HD12 1 1
13 28183 1 1 36 LEU HD13 H -1.033 18.556 -19.934 1.00 . A A . 775 LEU HD13 1 1
13 28184 1 1 36 LEU HD21 H 1.624 15.990 -17.841 1.00 . A A . 775 LEU HD21 1 1
13 28185 1 1 36 LEU HD22 H -0.086 15.468 -18.010 1.00 . A A . 775 LEU HD22 1 1
13 28186 1 1 36 LEU HD23 H 0.354 16.802 -16.927 1.00 . A A . 775 LEU HD23 1 1
13 28187 1 1 36 LEU HG H 1.064 18.139 -18.898 1.00 . A A . 775 LEU HG 1 1
13 28188 1 1 36 LEU N N 2.943 17.728 -20.646 1.00 . A A . 775 LEU N 1 1
13 28189 1 1 36 LEU O O 2.173 14.722 -22.338 1.00 . A A . 775 LEU O 1 1
13 28190 1 1 37 ILE C C 3.449 15.460 -24.812 1.00 . A A . 776 ILE C 1 1
13 28191 1 1 37 ILE CA C 2.278 16.385 -24.506 1.00 . A A . 776 ILE CA 1 1
13 28192 1 1 37 ILE CB C 2.315 17.596 -25.469 1.00 . A A . 776 ILE CB 1 1
13 28193 1 1 37 ILE CD1 C 1.079 19.809 -26.006 1.00 . A A . 776 ILE CD1 1 1
13 28194 1 1 37 ILE CG1 C 1.121 18.533 -25.153 1.00 . A A . 776 ILE CG1 1 1
13 28195 1 1 37 ILE CG2 C 2.271 17.130 -26.945 1.00 . A A . 776 ILE CG2 1 1
13 28196 1 1 37 ILE H H 2.393 17.769 -22.906 1.00 . A A . 776 ILE H 1 1
13 28197 1 1 37 ILE HA H 1.352 15.846 -24.697 1.00 . A A . 776 ILE HA 1 1
13 28198 1 1 37 ILE HB H 3.247 18.156 -25.315 1.00 . A A . 776 ILE HB 1 1
13 28199 1 1 37 ILE HD11 H 0.709 19.592 -27.000 1.00 . A A . 776 ILE HD11 1 1
13 28200 1 1 37 ILE HD12 H 0.436 20.520 -25.513 1.00 . A A . 776 ILE HD12 1 1
13 28201 1 1 37 ILE HD13 H 2.071 20.232 -26.074 1.00 . A A . 776 ILE HD13 1 1
13 28202 1 1 37 ILE HG12 H 0.185 17.989 -25.284 1.00 . A A . 776 ILE HG12 1 1
13 28203 1 1 37 ILE HG13 H 1.176 18.823 -24.106 1.00 . A A . 776 ILE HG13 1 1
13 28204 1 1 37 ILE HG21 H 3.182 16.585 -27.160 1.00 . A A . 776 ILE HG21 1 1
13 28205 1 1 37 ILE HG22 H 1.395 16.477 -27.091 1.00 . A A . 776 ILE HG22 1 1
13 28206 1 1 37 ILE HG23 H 2.209 18.003 -27.590 1.00 . A A . 776 ILE HG23 1 1
13 28207 1 1 37 ILE N N 2.317 16.796 -23.114 1.00 . A A . 776 ILE N 1 1
13 28208 1 1 37 ILE O O 3.326 14.537 -25.610 1.00 . A A . 776 ILE O 1 1
13 28209 1 1 38 SER C C 5.574 13.421 -23.885 1.00 . A A . 777 SER C 1 1
13 28210 1 1 38 SER CA C 5.770 14.849 -24.386 1.00 . A A . 777 SER CA 1 1
13 28211 1 1 38 SER CB C 7.006 15.482 -23.768 1.00 . A A . 777 SER CB 1 1
13 28212 1 1 38 SER H H 4.643 16.453 -23.487 1.00 . A A . 777 SER H 1 1
13 28213 1 1 38 SER HA H 5.928 14.784 -25.450 1.00 . A A . 777 SER HA 1 1
13 28214 1 1 38 SER HB2 H 7.898 14.960 -24.107 1.00 . A A . 777 SER HB2 1 1
13 28215 1 1 38 SER HB3 H 7.062 16.518 -24.099 1.00 . A A . 777 SER HB3 1 1
13 28216 1 1 38 SER HG H 6.185 15.884 -22.036 1.00 . A A . 777 SER HG 1 1
13 28217 1 1 38 SER N N 4.583 15.692 -24.150 1.00 . A A . 777 SER N 1 1
13 28218 1 1 38 SER O O 6.277 12.525 -24.297 1.00 . A A . 777 SER O 1 1
13 28219 1 1 38 SER OG O 6.977 15.453 -22.358 1.00 . A A . 777 SER OG 1 1
13 28220 1 1 39 LEU C C 3.187 11.255 -23.370 1.00 . A A . 778 LEU C 1 1
13 28221 1 1 39 LEU CA C 4.256 11.913 -22.494 1.00 . A A . 778 LEU CA 1 1
13 28222 1 1 39 LEU CB C 3.711 12.055 -21.067 1.00 . A A . 778 LEU CB 1 1
13 28223 1 1 39 LEU CD1 C 3.564 13.254 -18.914 1.00 . A A . 778 LEU CD1 1 1
13 28224 1 1 39 LEU CD2 C 5.791 12.242 -19.610 1.00 . A A . 778 LEU CD2 1 1
13 28225 1 1 39 LEU CG C 4.493 12.934 -20.073 1.00 . A A . 778 LEU CG 1 1
13 28226 1 1 39 LEU H H 4.049 14.024 -22.721 1.00 . A A . 778 LEU H 1 1
13 28227 1 1 39 LEU HA H 5.157 11.292 -22.483 1.00 . A A . 778 LEU HA 1 1
13 28228 1 1 39 LEU HB2 H 2.710 12.498 -21.146 1.00 . A A . 778 LEU HB2 1 1
13 28229 1 1 39 LEU HB3 H 3.588 11.070 -20.645 1.00 . A A . 778 LEU HB3 1 1
13 28230 1 1 39 LEU HD11 H 3.200 12.316 -18.479 1.00 . A A . 778 LEU HD11 1 1
13 28231 1 1 39 LEU HD12 H 2.715 13.815 -19.277 1.00 . A A . 778 LEU HD12 1 1
13 28232 1 1 39 LEU HD13 H 4.089 13.852 -18.158 1.00 . A A . 778 LEU HD13 1 1
13 28233 1 1 39 LEU HD21 H 6.412 12.021 -20.470 1.00 . A A . 778 LEU HD21 1 1
13 28234 1 1 39 LEU HD22 H 5.549 11.323 -19.083 1.00 . A A . 778 LEU HD22 1 1
13 28235 1 1 39 LEU HD23 H 6.343 12.908 -18.963 1.00 . A A . 778 LEU HD23 1 1
13 28236 1 1 39 LEU HG H 4.748 13.877 -20.548 1.00 . A A . 778 LEU HG 1 1
13 28237 1 1 39 LEU N N 4.591 13.230 -23.024 1.00 . A A . 778 LEU N 1 1
13 28238 1 1 39 LEU O O 2.941 10.059 -23.293 1.00 . A A . 778 LEU O 1 1
13 28239 1 1 40 GLY C C 0.146 12.082 -24.962 1.00 . A A . 779 GLY C 1 1
13 28240 1 1 40 GLY CA C 1.548 11.527 -25.153 1.00 . A A . 779 GLY CA 1 1
13 28241 1 1 40 GLY H H 2.728 13.062 -24.266 1.00 . A A . 779 GLY H 1 1
13 28242 1 1 40 GLY HA2 H 1.849 11.749 -26.169 1.00 . A A . 779 GLY HA2 1 1
13 28243 1 1 40 GLY HA3 H 1.489 10.438 -25.063 1.00 . A A . 779 GLY HA3 1 1
13 28244 1 1 40 GLY N N 2.551 12.050 -24.228 1.00 . A A . 779 GLY N 1 1
13 28245 1 1 40 GLY O O -0.839 11.442 -25.312 1.00 . A A . 779 GLY O 1 1
13 28246 1 1 41 TYR C C -1.675 14.831 -25.180 1.00 . A A . 780 TYR C 1 1
13 28247 1 1 41 TYR CA C -1.255 13.880 -24.055 1.00 . A A . 780 TYR CA 1 1
13 28248 1 1 41 TYR CB C -1.174 14.665 -22.738 1.00 . A A . 780 TYR CB 1 1
13 28249 1 1 41 TYR CD1 C -0.114 12.893 -21.239 1.00 . A A . 780 TYR CD1 1 1
13 28250 1 1 41 TYR CD2 C -2.155 13.938 -20.478 1.00 . A A . 780 TYR CD2 1 1
13 28251 1 1 41 TYR CE1 C -0.073 12.097 -20.073 1.00 . A A . 780 TYR CE1 1 1
13 28252 1 1 41 TYR CE2 C -2.133 13.134 -19.310 1.00 . A A . 780 TYR CE2 1 1
13 28253 1 1 41 TYR CG C -1.159 13.809 -21.468 1.00 . A A . 780 TYR CG 1 1
13 28254 1 1 41 TYR CZ C -1.107 12.225 -19.107 1.00 . A A . 780 TYR CZ 1 1
13 28255 1 1 41 TYR H H 0.852 13.773 -24.117 1.00 . A A . 780 TYR H 1 1
13 28256 1 1 41 TYR HA H -1.996 13.104 -23.950 1.00 . A A . 780 TYR HA 1 1
13 28257 1 1 41 TYR HB2 H -0.268 15.265 -22.762 1.00 . A A . 780 TYR HB2 1 1
13 28258 1 1 41 TYR HB3 H -2.031 15.338 -22.690 1.00 . A A . 780 TYR HB3 1 1
13 28259 1 1 41 TYR HD1 H 0.681 12.810 -21.974 1.00 . A A . 780 TYR HD1 1 1
13 28260 1 1 41 TYR HD2 H -2.948 14.656 -20.629 1.00 . A A . 780 TYR HD2 1 1
13 28261 1 1 41 TYR HE1 H 0.734 11.407 -19.922 1.00 . A A . 780 TYR HE1 1 1
13 28262 1 1 41 TYR HE2 H -2.920 13.236 -18.571 1.00 . A A . 780 TYR HE2 1 1
13 28263 1 1 41 TYR HH H -1.926 11.464 -17.487 1.00 . A A . 780 TYR HH 1 1
13 28264 1 1 41 TYR N N 0.031 13.270 -24.366 1.00 . A A . 780 TYR N 1 1
13 28265 1 1 41 TYR O O -0.881 15.615 -25.693 1.00 . A A . 780 TYR O 1 1
13 28266 1 1 41 TYR OH O -1.091 11.434 -17.965 1.00 . A A . 780 TYR OH 1 1
13 28267 1 1 42 ASP C C -4.024 16.954 -26.152 1.00 . A A . 781 ASP C 1 1
13 28268 1 1 42 ASP CA C -3.512 15.573 -26.624 1.00 . A A . 781 ASP CA 1 1
13 28269 1 1 42 ASP CB C -4.637 14.783 -27.308 1.00 . A A . 781 ASP CB 1 1
13 28270 1 1 42 ASP CG C -4.808 15.161 -28.764 1.00 . A A . 781 ASP CG 1 1
13 28271 1 1 42 ASP H H -3.564 14.134 -25.053 1.00 . A A . 781 ASP H 1 1
13 28272 1 1 42 ASP HA H -2.723 15.735 -27.381 1.00 . A A . 781 ASP HA 1 1
13 28273 1 1 42 ASP HB2 H -4.408 13.730 -27.246 1.00 . A A . 781 ASP HB2 1 1
13 28274 1 1 42 ASP HB3 H -5.565 14.959 -26.775 1.00 . A A . 781 ASP HB3 1 1
13 28275 1 1 42 ASP N N -2.950 14.758 -25.537 1.00 . A A . 781 ASP N 1 1
13 28276 1 1 42 ASP O O -5.129 17.388 -26.484 1.00 . A A . 781 ASP O 1 1
13 28277 1 1 42 ASP OD1 O -3.843 15.006 -29.535 1.00 . A A . 781 ASP OD1 1 1
13 28278 1 1 42 ASP OD2 O -5.899 15.610 -29.158 1.00 . A A . 781 ASP OD2 1 1
13 28279 1 1 43 ILE C C -2.764 20.040 -25.432 1.00 . A A . 782 ILE C 1 1
13 28280 1 1 43 ILE CA C -3.620 18.944 -24.783 1.00 . A A . 782 ILE CA 1 1
13 28281 1 1 43 ILE CB C -3.506 18.907 -23.237 1.00 . A A . 782 ILE CB 1 1
13 28282 1 1 43 ILE CD1 C -4.184 17.485 -21.185 1.00 . A A . 782 ILE CD1 1 1
13 28283 1 1 43 ILE CG1 C -4.163 17.605 -22.709 1.00 . A A . 782 ILE CG1 1 1
13 28284 1 1 43 ILE CG2 C -4.217 20.110 -22.629 1.00 . A A . 782 ILE CG2 1 1
13 28285 1 1 43 ILE H H -2.307 17.288 -25.119 1.00 . A A . 782 ILE H 1 1
13 28286 1 1 43 ILE HA H -4.659 19.126 -25.049 1.00 . A A . 782 ILE HA 1 1
13 28287 1 1 43 ILE HB H -2.433 18.934 -22.956 1.00 . A A . 782 ILE HB 1 1
13 28288 1 1 43 ILE HD11 H -3.215 17.762 -20.784 1.00 . A A . 782 ILE HD11 1 1
13 28289 1 1 43 ILE HD12 H -4.924 18.144 -20.779 1.00 . A A . 782 ILE HD12 1 1
13 28290 1 1 43 ILE HD13 H -4.412 16.433 -20.900 1.00 . A A . 782 ILE HD13 1 1
13 28291 1 1 43 ILE HG12 H -5.200 17.570 -23.070 1.00 . A A . 782 ILE HG12 1 1
13 28292 1 1 43 ILE HG13 H -3.652 16.743 -23.105 1.00 . A A . 782 ILE HG13 1 1
13 28293 1 1 43 ILE HG21 H -5.281 19.919 -22.580 1.00 . A A . 782 ILE HG21 1 1
13 28294 1 1 43 ILE HG22 H -3.849 20.300 -21.619 1.00 . A A . 782 ILE HG22 1 1
13 28295 1 1 43 ILE HG23 H -4.043 21.005 -23.241 1.00 . A A . 782 ILE HG23 1 1
13 28296 1 1 43 ILE N N -3.220 17.644 -25.351 1.00 . A A . 782 ILE N 1 1
13 28297 1 1 43 ILE O O -1.925 20.679 -24.804 1.00 . A A . 782 ILE O 1 1
13 28298 1 1 44 GLY C C -2.711 22.453 -27.842 1.00 . A A . 783 GLY C 1 1
13 28299 1 1 44 GLY CA C -2.144 21.081 -27.560 1.00 . A A . 783 GLY CA 1 1
13 28300 1 1 44 GLY H H -3.733 19.704 -27.174 1.00 . A A . 783 GLY H 1 1
13 28301 1 1 44 GLY HA2 H -1.183 21.207 -27.052 1.00 . A A . 783 GLY HA2 1 1
13 28302 1 1 44 GLY HA3 H -1.974 20.582 -28.525 1.00 . A A . 783 GLY HA3 1 1
13 28303 1 1 44 GLY N N -2.974 20.221 -26.721 1.00 . A A . 783 GLY N 1 1
13 28304 1 1 44 GLY O O -2.626 22.943 -28.965 1.00 . A A . 783 GLY O 1 1
13 28305 1 1 45 ASN C C -5.129 24.336 -27.881 1.00 . A A . 784 ASN C 1 1
13 28306 1 1 45 ASN CA C -3.917 24.405 -26.934 1.00 . A A . 784 ASN CA 1 1
13 28307 1 1 45 ASN CB C -2.913 25.473 -27.379 1.00 . A A . 784 ASN CB 1 1
13 28308 1 1 45 ASN CG C -3.413 26.862 -27.108 1.00 . A A . 784 ASN CG 1 1
13 28309 1 1 45 ASN H H -3.281 22.632 -25.921 1.00 . A A . 784 ASN H 1 1
13 28310 1 1 45 ASN HA H -4.285 24.685 -25.949 1.00 . A A . 784 ASN HA 1 1
13 28311 1 1 45 ASN HB2 H -1.968 25.334 -26.847 1.00 . A A . 784 ASN HB2 1 1
13 28312 1 1 45 ASN HB3 H -2.731 25.358 -28.437 1.00 . A A . 784 ASN HB3 1 1
13 28313 1 1 45 ASN HD21 H -3.100 27.373 -29.026 1.00 . A A . 784 ASN HD21 1 1
13 28314 1 1 45 ASN HD22 H -3.703 28.636 -27.977 1.00 . A A . 784 ASN HD22 1 1
13 28315 1 1 45 ASN N N -3.275 23.078 -26.818 1.00 . A A . 784 ASN N 1 1
13 28316 1 1 45 ASN ND2 N -3.397 27.681 -28.120 1.00 . A A . 784 ASN ND2 1 1
13 28317 1 1 45 ASN O O -5.534 25.303 -28.515 1.00 . A A . 784 ASN O 1 1
13 28318 1 1 45 ASN OD1 O -3.792 27.198 -25.992 1.00 . A A . 784 ASN OD1 1 1
13 28319 1 1 46 ASP C C -8.097 23.032 -27.786 1.00 . A A . 785 ASP C 1 1
13 28320 1 1 46 ASP CA C -6.925 22.928 -28.747 1.00 . A A . 785 ASP CA 1 1
13 28321 1 1 46 ASP CB C -6.858 21.555 -29.370 1.00 . A A . 785 ASP CB 1 1
13 28322 1 1 46 ASP CG C -5.876 21.507 -30.506 1.00 . A A . 785 ASP CG 1 1
13 28323 1 1 46 ASP H H -5.347 22.373 -27.461 1.00 . A A . 785 ASP H 1 1
13 28324 1 1 46 ASP HA H -6.959 23.696 -29.535 1.00 . A A . 785 ASP HA 1 1
13 28325 1 1 46 ASP HB2 H -6.564 20.825 -28.591 1.00 . A A . 785 ASP HB2 1 1
13 28326 1 1 46 ASP HB3 H -7.850 21.310 -29.742 1.00 . A A . 785 ASP HB3 1 1
13 28327 1 1 46 ASP N N -5.715 23.152 -27.962 1.00 . A A . 785 ASP N 1 1
13 28328 1 1 46 ASP O O -7.924 22.808 -26.594 1.00 . A A . 785 ASP O 1 1
13 28329 1 1 46 ASP OD1 O -6.023 22.306 -31.469 1.00 . A A . 785 ASP OD1 1 1
13 28330 1 1 46 ASP OD2 O -4.972 20.671 -30.448 1.00 . A A . 785 ASP OD2 1 1
13 28331 1 1 47 PRO C C -10.798 22.212 -26.608 1.00 . A A . 786 PRO C 1 1
13 28332 1 1 47 PRO CA C -10.393 23.486 -27.310 1.00 . A A . 786 PRO CA 1 1
13 28333 1 1 47 PRO CB C -11.526 24.034 -28.178 1.00 . A A . 786 PRO CB 1 1
13 28334 1 1 47 PRO CD C -9.749 23.547 -29.668 1.00 . A A . 786 PRO CD 1 1
13 28335 1 1 47 PRO CG C -11.251 23.493 -29.538 1.00 . A A . 786 PRO CG 1 1
13 28336 1 1 47 PRO HA H -10.121 24.234 -26.568 1.00 . A A . 786 PRO HA 1 1
13 28337 1 1 47 PRO HB2 H -12.472 23.683 -27.809 1.00 . A A . 786 PRO HB2 1 1
13 28338 1 1 47 PRO HB3 H -11.499 25.122 -28.190 1.00 . A A . 786 PRO HB3 1 1
13 28339 1 1 47 PRO HD2 H -9.393 22.742 -30.319 1.00 . A A . 786 PRO HD2 1 1
13 28340 1 1 47 PRO HD3 H -9.424 24.510 -30.038 1.00 . A A . 786 PRO HD3 1 1
13 28341 1 1 47 PRO HG2 H -11.577 22.459 -29.611 1.00 . A A . 786 PRO HG2 1 1
13 28342 1 1 47 PRO HG3 H -11.747 24.119 -30.299 1.00 . A A . 786 PRO HG3 1 1
13 28343 1 1 47 PRO N N -9.297 23.338 -28.277 1.00 . A A . 786 PRO N 1 1
13 28344 1 1 47 PRO O O -11.431 22.251 -25.559 1.00 . A A . 786 PRO O 1 1
13 28345 1 1 48 GLN C C -9.740 19.615 -25.383 1.00 . A A . 787 GLN C 1 1
13 28346 1 1 48 GLN CA C -10.749 19.791 -26.503 1.00 . A A . 787 GLN CA 1 1
13 28347 1 1 48 GLN CB C -10.727 18.621 -27.492 1.00 . A A . 787 GLN CB 1 1
13 28348 1 1 48 GLN CD C -12.986 19.262 -28.453 1.00 . A A . 787 GLN CD 1 1
13 28349 1 1 48 GLN CG C -11.571 18.848 -28.760 1.00 . A A . 787 GLN CG 1 1
13 28350 1 1 48 GLN H H -9.931 21.024 -28.023 1.00 . A A . 787 GLN H 1 1
13 28351 1 1 48 GLN HA H -11.762 19.861 -26.063 1.00 . A A . 787 GLN HA 1 1
13 28352 1 1 48 GLN HB2 H -9.691 18.411 -27.778 1.00 . A A . 787 GLN HB2 1 1
13 28353 1 1 48 GLN HB3 H -11.105 17.737 -26.965 1.00 . A A . 787 GLN HB3 1 1
13 28354 1 1 48 GLN HE21 H -12.484 21.205 -28.574 1.00 . A A . 787 GLN HE21 1 1
13 28355 1 1 48 GLN HE22 H -14.167 20.878 -28.253 1.00 . A A . 787 GLN HE22 1 1
13 28356 1 1 48 GLN HG2 H -11.122 19.634 -29.333 1.00 . A A . 787 GLN HG2 1 1
13 28357 1 1 48 GLN HG3 H -11.593 17.910 -29.335 1.00 . A A . 787 GLN HG3 1 1
13 28358 1 1 48 GLN N N -10.433 21.053 -27.156 1.00 . A A . 787 GLN N 1 1
13 28359 1 1 48 GLN NE2 N -13.235 20.554 -28.427 1.00 . A A . 787 GLN NE2 1 1
13 28360 1 1 48 GLN O O -10.091 19.201 -24.273 1.00 . A A . 787 GLN O 1 1
13 28361 1 1 48 GLN OE1 O -13.864 18.431 -28.246 1.00 . A A . 787 GLN OE1 1 1
13 28362 1 1 49 GLY C C -7.688 20.858 -23.563 1.00 . A A . 788 GLY C 1 1
13 28363 1 1 49 GLY CA C -7.455 19.879 -24.676 1.00 . A A . 788 GLY CA 1 1
13 28364 1 1 49 GLY H H -8.264 20.343 -26.602 1.00 . A A . 788 GLY H 1 1
13 28365 1 1 49 GLY HA2 H -7.443 18.886 -24.257 1.00 . A A . 788 GLY HA2 1 1
13 28366 1 1 49 GLY HA3 H -6.495 20.081 -25.142 1.00 . A A . 788 GLY HA3 1 1
13 28367 1 1 49 GLY N N -8.500 19.975 -25.669 1.00 . A A . 788 GLY N 1 1
13 28368 1 1 49 GLY O O -7.559 20.523 -22.392 1.00 . A A . 788 GLY O 1 1
13 28369 1 1 50 GLU C C -9.471 22.644 -21.930 1.00 . A A . 789 GLU C 1 1
13 28370 1 1 50 GLU CA C -8.347 23.091 -22.866 1.00 . A A . 789 GLU CA 1 1
13 28371 1 1 50 GLU CB C -8.746 24.376 -23.552 1.00 . A A . 789 GLU CB 1 1
13 28372 1 1 50 GLU CD C -6.905 26.041 -23.458 1.00 . A A . 789 GLU CD 1 1
13 28373 1 1 50 GLU CG C -7.613 25.024 -24.300 1.00 . A A . 789 GLU CG 1 1
13 28374 1 1 50 GLU H H -8.167 22.360 -24.846 1.00 . A A . 789 GLU H 1 1
13 28375 1 1 50 GLU HA H -7.446 23.265 -22.270 1.00 . A A . 789 GLU HA 1 1
13 28376 1 1 50 GLU HB2 H -9.575 24.173 -24.246 1.00 . A A . 789 GLU HB2 1 1
13 28377 1 1 50 GLU HB3 H -9.089 25.079 -22.794 1.00 . A A . 789 GLU HB3 1 1
13 28378 1 1 50 GLU HG2 H -6.881 24.263 -24.591 1.00 . A A . 789 GLU HG2 1 1
13 28379 1 1 50 GLU HG3 H -8.005 25.477 -25.200 1.00 . A A . 789 GLU HG3 1 1
13 28380 1 1 50 GLU N N -8.068 22.082 -23.895 1.00 . A A . 789 GLU N 1 1
13 28381 1 1 50 GLU O O -9.464 22.962 -20.745 1.00 . A A . 789 GLU O 1 1
13 28382 1 1 50 GLU OE1 O -6.197 25.637 -22.503 1.00 . A A . 789 GLU OE1 1 1
13 28383 1 1 50 GLU OE2 O -7.021 27.247 -23.744 1.00 . A A . 789 GLU OE2 1 1
13 28384 1 1 51 ALA C C -11.060 20.412 -20.582 1.00 . A A . 790 ALA C 1 1
13 28385 1 1 51 ALA CA C -11.542 21.405 -21.668 1.00 . A A . 790 ALA CA 1 1
13 28386 1 1 51 ALA CB C -12.594 20.740 -22.600 1.00 . A A . 790 ALA CB 1 1
13 28387 1 1 51 ALA H H -10.379 21.633 -23.473 1.00 . A A . 790 ALA H 1 1
13 28388 1 1 51 ALA HA H -12.009 22.256 -21.168 1.00 . A A . 790 ALA HA 1 1
13 28389 1 1 51 ALA HB1 H -12.908 21.458 -23.360 1.00 . A A . 790 ALA HB1 1 1
13 28390 1 1 51 ALA HB2 H -12.164 19.874 -23.094 1.00 . A A . 790 ALA HB2 1 1
13 28391 1 1 51 ALA HB3 H -13.469 20.415 -22.020 1.00 . A A . 790 ALA HB3 1 1
13 28392 1 1 51 ALA N N -10.427 21.884 -22.468 1.00 . A A . 790 ALA N 1 1
13 28393 1 1 51 ALA O O -11.593 20.390 -19.456 1.00 . A A . 790 ALA O 1 1
13 28394 1 1 52 GLU C C -8.412 19.226 -19.119 1.00 . A A . 791 GLU C 1 1
13 28395 1 1 52 GLU CA C -9.549 18.617 -19.940 1.00 . A A . 791 GLU CA 1 1
13 28396 1 1 52 GLU CB C -9.117 17.323 -20.628 1.00 . A A . 791 GLU CB 1 1
13 28397 1 1 52 GLU CD C -7.699 16.191 -22.356 1.00 . A A . 791 GLU CD 1 1
13 28398 1 1 52 GLU CG C -8.086 17.508 -21.719 1.00 . A A . 791 GLU CG 1 1
13 28399 1 1 52 GLU H H -9.631 19.648 -21.803 1.00 . A A . 791 GLU H 1 1
13 28400 1 1 52 GLU HA H -10.358 18.381 -19.249 1.00 . A A . 791 GLU HA 1 1
13 28401 1 1 52 GLU HB2 H -8.722 16.645 -19.876 1.00 . A A . 791 GLU HB2 1 1
13 28402 1 1 52 GLU HB3 H -9.983 16.862 -21.065 1.00 . A A . 791 GLU HB3 1 1
13 28403 1 1 52 GLU HG2 H -8.504 18.180 -22.495 1.00 . A A . 791 GLU HG2 1 1
13 28404 1 1 52 GLU HG3 H -7.210 17.980 -21.304 1.00 . A A . 791 GLU HG3 1 1
13 28405 1 1 52 GLU N N -10.063 19.607 -20.898 1.00 . A A . 791 GLU N 1 1
13 28406 1 1 52 GLU O O -8.054 18.719 -18.064 1.00 . A A . 791 GLU O 1 1
13 28407 1 1 52 GLU OE1 O -7.007 15.383 -21.682 1.00 . A A . 791 GLU OE1 1 1
13 28408 1 1 52 GLU OE2 O -8.094 15.940 -23.498 1.00 . A A . 791 GLU OE2 1 1
13 28409 1 1 53 PHE C C -7.522 21.898 -17.792 1.00 . A A . 792 PHE C 1 1
13 28410 1 1 53 PHE CA C -6.845 21.047 -18.863 1.00 . A A . 792 PHE CA 1 1
13 28411 1 1 53 PHE CB C -6.037 21.914 -19.822 1.00 . A A . 792 PHE CB 1 1
13 28412 1 1 53 PHE CD1 C -4.425 23.250 -18.469 1.00 . A A . 792 PHE CD1 1 1
13 28413 1 1 53 PHE CD2 C -6.357 24.354 -19.402 1.00 . A A . 792 PHE CD2 1 1
13 28414 1 1 53 PHE CE1 C -4.006 24.471 -17.898 1.00 . A A . 792 PHE CE1 1 1
13 28415 1 1 53 PHE CE2 C -5.962 25.578 -18.828 1.00 . A A . 792 PHE CE2 1 1
13 28416 1 1 53 PHE CG C -5.594 23.198 -19.222 1.00 . A A . 792 PHE CG 1 1
13 28417 1 1 53 PHE CZ C -4.779 25.647 -18.077 1.00 . A A . 792 PHE CZ 1 1
13 28418 1 1 53 PHE H H -8.141 20.696 -20.523 1.00 . A A . 792 PHE H 1 1
13 28419 1 1 53 PHE HA H -6.201 20.343 -18.374 1.00 . A A . 792 PHE HA 1 1
13 28420 1 1 53 PHE HB2 H -5.154 21.357 -20.122 1.00 . A A . 792 PHE HB2 1 1
13 28421 1 1 53 PHE HB3 H -6.628 22.105 -20.703 1.00 . A A . 792 PHE HB3 1 1
13 28422 1 1 53 PHE HD1 H -3.831 22.350 -18.330 1.00 . A A . 792 PHE HD1 1 1
13 28423 1 1 53 PHE HD2 H -7.273 24.314 -19.994 1.00 . A A . 792 PHE HD2 1 1
13 28424 1 1 53 PHE HE1 H -3.097 24.526 -17.319 1.00 . A A . 792 PHE HE1 1 1
13 28425 1 1 53 PHE HE2 H -6.556 26.461 -18.988 1.00 . A A . 792 PHE HE2 1 1
13 28426 1 1 53 PHE HZ H -4.464 26.576 -17.635 1.00 . A A . 792 PHE HZ 1 1
13 28427 1 1 53 PHE N N -7.863 20.319 -19.600 1.00 . A A . 792 PHE N 1 1
13 28428 1 1 53 PHE O O -7.000 22.085 -16.695 1.00 . A A . 792 PHE O 1 1
13 28429 1 1 54 ALA C C -9.779 22.517 -15.863 1.00 . A A . 793 ALA C 1 1
13 28430 1 1 54 ALA CA C -9.471 23.244 -17.177 1.00 . A A . 793 ALA CA 1 1
13 28431 1 1 54 ALA CB C -10.760 23.690 -17.836 1.00 . A A . 793 ALA CB 1 1
13 28432 1 1 54 ALA H H -9.114 22.224 -19.033 1.00 . A A . 793 ALA H 1 1
13 28433 1 1 54 ALA HA H -8.863 24.113 -16.958 1.00 . A A . 793 ALA HA 1 1
13 28434 1 1 54 ALA HB1 H -10.533 24.368 -18.670 1.00 . A A . 793 ALA HB1 1 1
13 28435 1 1 54 ALA HB2 H -11.276 22.852 -18.218 1.00 . A A . 793 ALA HB2 1 1
13 28436 1 1 54 ALA HB3 H -11.381 24.197 -17.092 1.00 . A A . 793 ALA HB3 1 1
13 28437 1 1 54 ALA N N -8.711 22.406 -18.103 1.00 . A A . 793 ALA N 1 1
13 28438 1 1 54 ALA O O -9.828 23.141 -14.800 1.00 . A A . 793 ALA O 1 1
13 28439 1 1 55 ARG C C -8.885 20.050 -14.076 1.00 . A A . 794 ARG C 1 1
13 28440 1 1 55 ARG CA C -10.212 20.405 -14.758 1.00 . A A . 794 ARG CA 1 1
13 28441 1 1 55 ARG CB C -11.021 19.143 -15.048 1.00 . A A . 794 ARG CB 1 1
13 28442 1 1 55 ARG CD C -11.133 17.044 -16.359 1.00 . A A . 794 ARG CD 1 1
13 28443 1 1 55 ARG CG C -10.737 18.471 -16.369 1.00 . A A . 794 ARG CG 1 1
13 28444 1 1 55 ARG CZ C -9.229 15.568 -17.088 1.00 . A A . 794 ARG CZ 1 1
13 28445 1 1 55 ARG H H -9.900 20.727 -16.835 1.00 . A A . 794 ARG H 1 1
13 28446 1 1 55 ARG HA H -10.779 21.034 -14.065 1.00 . A A . 794 ARG HA 1 1
13 28447 1 1 55 ARG HB2 H -10.791 18.435 -14.276 1.00 . A A . 794 ARG HB2 1 1
13 28448 1 1 55 ARG HB3 H -12.074 19.386 -14.974 1.00 . A A . 794 ARG HB3 1 1
13 28449 1 1 55 ARG HD2 H -10.962 16.635 -15.371 1.00 . A A . 794 ARG HD2 1 1
13 28450 1 1 55 ARG HD3 H -12.195 16.994 -16.578 1.00 . A A . 794 ARG HD3 1 1
13 28451 1 1 55 ARG HE H -10.738 16.168 -18.273 1.00 . A A . 794 ARG HE 1 1
13 28452 1 1 55 ARG HG2 H -11.287 18.969 -17.148 1.00 . A A . 794 ARG HG2 1 1
13 28453 1 1 55 ARG HG3 H -9.699 18.535 -16.589 1.00 . A A . 794 ARG HG3 1 1
13 28454 1 1 55 ARG HH11 H -9.122 16.093 -15.170 1.00 . A A . 794 ARG HH11 1 1
13 28455 1 1 55 ARG HH12 H -7.841 15.042 -15.740 1.00 . A A . 794 ARG HH12 1 1
13 28456 1 1 55 ARG HH21 H -9.019 14.839 -18.942 1.00 . A A . 794 ARG HH21 1 1
13 28457 1 1 55 ARG HH22 H -7.806 14.332 -17.823 1.00 . A A . 794 ARG HH22 1 1
13 28458 1 1 55 ARG N N -9.960 21.196 -15.943 1.00 . A A . 794 ARG N 1 1
13 28459 1 1 55 ARG NE N -10.374 16.233 -17.352 1.00 . A A . 794 ARG NE 1 1
13 28460 1 1 55 ARG NH1 N -8.690 15.570 -15.906 1.00 . A A . 794 ARG NH1 1 1
13 28461 1 1 55 ARG NH2 N -8.641 14.860 -18.020 1.00 . A A . 794 ARG NH2 1 1
13 28462 1 1 55 ARG O O -8.849 19.856 -12.881 1.00 . A A . 794 ARG O 1 1
13 28463 1 1 56 ILE C C -5.995 20.776 -13.387 1.00 . A A . 795 ILE C 1 1
13 28464 1 1 56 ILE CA C -6.495 19.632 -14.264 1.00 . A A . 795 ILE CA 1 1
13 28465 1 1 56 ILE CB C -5.461 19.310 -15.359 1.00 . A A . 795 ILE CB 1 1
13 28466 1 1 56 ILE CD1 C -5.048 17.566 -17.202 1.00 . A A . 795 ILE CD1 1 1
13 28467 1 1 56 ILE CG1 C -5.760 17.887 -15.902 1.00 . A A . 795 ILE CG1 1 1
13 28468 1 1 56 ILE CG2 C -4.000 19.432 -14.833 1.00 . A A . 795 ILE CG2 1 1
13 28469 1 1 56 ILE H H -7.890 20.121 -15.835 1.00 . A A . 795 ILE H 1 1
13 28470 1 1 56 ILE HA H -6.610 18.762 -13.605 1.00 . A A . 795 ILE HA 1 1
13 28471 1 1 56 ILE HB H -5.580 20.021 -16.179 1.00 . A A . 795 ILE HB 1 1
13 28472 1 1 56 ILE HD11 H -5.214 18.358 -17.926 1.00 . A A . 795 ILE HD11 1 1
13 28473 1 1 56 ILE HD12 H -3.951 17.464 -17.015 1.00 . A A . 795 ILE HD12 1 1
13 28474 1 1 56 ILE HD13 H -5.421 16.614 -17.607 1.00 . A A . 795 ILE HD13 1 1
13 28475 1 1 56 ILE HG12 H -5.492 17.145 -15.150 1.00 . A A . 795 ILE HG12 1 1
13 28476 1 1 56 ILE HG13 H -6.845 17.820 -16.090 1.00 . A A . 795 ILE HG13 1 1
13 28477 1 1 56 ILE HG21 H -3.917 18.888 -13.889 1.00 . A A . 795 ILE HG21 1 1
13 28478 1 1 56 ILE HG22 H -3.307 18.985 -15.565 1.00 . A A . 795 ILE HG22 1 1
13 28479 1 1 56 ILE HG23 H -3.779 20.475 -14.684 1.00 . A A . 795 ILE HG23 1 1
13 28480 1 1 56 ILE N N -7.812 19.961 -14.831 1.00 . A A . 795 ILE N 1 1
13 28481 1 1 56 ILE O O -5.546 20.545 -12.259 1.00 . A A . 795 ILE O 1 1
13 28482 1 1 57 MET C C -6.254 23.331 -11.799 1.00 . A A . 796 MET C 1 1
13 28483 1 1 57 MET CA C -5.546 23.162 -13.137 1.00 . A A . 796 MET CA 1 1
13 28484 1 1 57 MET CB C -5.674 24.459 -13.957 1.00 . A A . 796 MET CB 1 1
13 28485 1 1 57 MET CE C -9.016 26.547 -15.124 1.00 . A A . 796 MET CE 1 1
13 28486 1 1 57 MET CG C -7.093 24.729 -14.437 1.00 . A A . 796 MET CG 1 1
13 28487 1 1 57 MET H H -6.459 22.158 -14.825 1.00 . A A . 796 MET H 1 1
13 28488 1 1 57 MET HA H -4.486 22.985 -12.927 1.00 . A A . 796 MET HA 1 1
13 28489 1 1 57 MET HB2 H -5.342 25.294 -13.338 1.00 . A A . 796 MET HB2 1 1
13 28490 1 1 57 MET HB3 H -5.009 24.388 -14.856 1.00 . A A . 796 MET HB3 1 1
13 28491 1 1 57 MET HE1 H -9.399 26.442 -14.107 1.00 . A A . 796 MET HE1 1 1
13 28492 1 1 57 MET HE2 H -9.306 27.517 -15.533 1.00 . A A . 796 MET HE2 1 1
13 28493 1 1 57 MET HE3 H -9.428 25.766 -15.744 1.00 . A A . 796 MET HE3 1 1
13 28494 1 1 57 MET HG2 H -7.361 23.994 -15.198 1.00 . A A . 796 MET HG2 1 1
13 28495 1 1 57 MET HG3 H -7.761 24.633 -13.589 1.00 . A A . 796 MET HG3 1 1
13 28496 1 1 57 MET N N -6.060 22.010 -13.881 1.00 . A A . 796 MET N 1 1
13 28497 1 1 57 MET O O -5.671 23.846 -10.875 1.00 . A A . 796 MET O 1 1
13 28498 1 1 57 MET SD S -7.287 26.404 -15.118 1.00 . A A . 796 MET SD 1 1
13 28499 1 1 58 SER C C -7.834 21.989 -9.418 1.00 . A A . 797 SER C 1 1
13 28500 1 1 58 SER CA C -8.243 23.037 -10.467 1.00 . A A . 797 SER CA 1 1
13 28501 1 1 58 SER CB C -9.737 22.931 -10.735 1.00 . A A . 797 SER CB 1 1
13 28502 1 1 58 SER H H -7.931 22.435 -12.497 1.00 . A A . 797 SER H 1 1
13 28503 1 1 58 SER HA H -8.032 24.024 -10.048 1.00 . A A . 797 SER HA 1 1
13 28504 1 1 58 SER HB2 H -9.948 21.960 -11.184 1.00 . A A . 797 SER HB2 1 1
13 28505 1 1 58 SER HB3 H -10.271 23.035 -9.797 1.00 . A A . 797 SER HB3 1 1
13 28506 1 1 58 SER HG H -9.588 23.920 -12.399 1.00 . A A . 797 SER HG 1 1
13 28507 1 1 58 SER N N -7.491 22.882 -11.707 1.00 . A A . 797 SER N 1 1
13 28508 1 1 58 SER O O -8.149 22.123 -8.247 1.00 . A A . 797 SER O 1 1
13 28509 1 1 58 SER OG O -10.169 23.932 -11.640 1.00 . A A . 797 SER OG 1 1
13 28510 1 1 59 ILE C C -5.329 20.156 -8.462 1.00 . A A . 798 ILE C 1 1
13 28511 1 1 59 ILE CA C -6.714 19.863 -8.952 1.00 . A A . 798 ILE CA 1 1
13 28512 1 1 59 ILE CB C -6.684 18.460 -9.671 1.00 . A A . 798 ILE CB 1 1
13 28513 1 1 59 ILE CD1 C -8.126 16.908 -11.163 1.00 . A A . 798 ILE CD1 1 1
13 28514 1 1 59 ILE CG1 C -8.112 18.054 -10.116 1.00 . A A . 798 ILE CG1 1 1
13 28515 1 1 59 ILE CG2 C -6.028 17.350 -8.766 1.00 . A A . 798 ILE CG2 1 1
13 28516 1 1 59 ILE H H -6.896 20.880 -10.842 1.00 . A A . 798 ILE H 1 1
13 28517 1 1 59 ILE HA H -7.397 19.827 -8.077 1.00 . A A . 798 ILE HA 1 1
13 28518 1 1 59 ILE HB H -6.065 18.567 -10.560 1.00 . A A . 798 ILE HB 1 1
13 28519 1 1 59 ILE HD11 H -7.659 16.026 -10.715 1.00 . A A . 798 ILE HD11 1 1
13 28520 1 1 59 ILE HD12 H -9.141 16.666 -11.445 1.00 . A A . 798 ILE HD12 1 1
13 28521 1 1 59 ILE HD13 H -7.554 17.193 -12.061 1.00 . A A . 798 ILE HD13 1 1
13 28522 1 1 59 ILE HG12 H -8.692 17.768 -9.249 1.00 . A A . 798 ILE HG12 1 1
13 28523 1 1 59 ILE HG13 H -8.588 18.932 -10.556 1.00 . A A . 798 ILE HG13 1 1
13 28524 1 1 59 ILE HG21 H -6.053 16.375 -9.269 1.00 . A A . 798 ILE HG21 1 1
13 28525 1 1 59 ILE HG22 H -5.001 17.600 -8.566 1.00 . A A . 798 ILE HG22 1 1
13 28526 1 1 59 ILE HG23 H -6.559 17.291 -7.821 1.00 . A A . 798 ILE HG23 1 1
13 28527 1 1 59 ILE N N -7.148 20.931 -9.855 1.00 . A A . 798 ILE N 1 1
13 28528 1 1 59 ILE O O -5.059 20.005 -7.288 1.00 . A A . 798 ILE O 1 1
13 28529 1 1 60 VAL C C -2.851 22.140 -8.404 1.00 . A A . 799 VAL C 1 1
13 28530 1 1 60 VAL CA C -3.084 20.766 -9.034 1.00 . A A . 799 VAL CA 1 1
13 28531 1 1 60 VAL CB C -2.239 20.670 -10.293 1.00 . A A . 799 VAL CB 1 1
13 28532 1 1 60 VAL CG1 C -2.448 19.328 -10.963 1.00 . A A . 799 VAL CG1 1 1
13 28533 1 1 60 VAL CG2 C -2.570 21.802 -11.272 1.00 . A A . 799 VAL CG2 1 1
13 28534 1 1 60 VAL H H -4.780 20.694 -10.305 1.00 . A A . 799 VAL H 1 1
13 28535 1 1 60 VAL HA H -2.769 19.987 -8.332 1.00 . A A . 799 VAL HA 1 1
13 28536 1 1 60 VAL HB H -1.192 20.757 -10.003 1.00 . A A . 799 VAL HB 1 1
13 28537 1 1 60 VAL HG11 H -2.340 18.512 -10.215 1.00 . A A . 799 VAL HG11 1 1
13 28538 1 1 60 VAL HG12 H -3.429 19.287 -11.432 1.00 . A A . 799 VAL HG12 1 1
13 28539 1 1 60 VAL HG13 H -1.694 19.164 -11.719 1.00 . A A . 799 VAL HG13 1 1
13 28540 1 1 60 VAL HG21 H -2.047 21.622 -12.188 1.00 . A A . 799 VAL HG21 1 1
13 28541 1 1 60 VAL HG22 H -3.624 21.848 -11.437 1.00 . A A . 799 VAL HG22 1 1
13 28542 1 1 60 VAL HG23 H -2.220 22.736 -10.858 1.00 . A A . 799 VAL HG23 1 1
13 28543 1 1 60 VAL N N -4.475 20.557 -9.360 1.00 . A A . 799 VAL N 1 1
13 28544 1 1 60 VAL O O -1.798 22.416 -7.865 1.00 . A A . 799 VAL O 1 1
13 28545 1 1 61 ASP C C -5.148 24.948 -7.631 1.00 . A A . 800 ASP C 1 1
13 28546 1 1 61 ASP CA C -3.750 24.364 -7.988 1.00 . A A . 800 ASP CA 1 1
13 28547 1 1 61 ASP CB C -3.056 25.244 -9.023 1.00 . A A . 800 ASP CB 1 1
13 28548 1 1 61 ASP CG C -2.923 26.658 -8.570 1.00 . A A . 800 ASP CG 1 1
13 28549 1 1 61 ASP H H -4.720 22.695 -8.883 1.00 . A A . 800 ASP H 1 1
13 28550 1 1 61 ASP HA H -3.130 24.395 -7.076 1.00 . A A . 800 ASP HA 1 1
13 28551 1 1 61 ASP HB2 H -2.065 24.850 -9.215 1.00 . A A . 800 ASP HB2 1 1
13 28552 1 1 61 ASP HB3 H -3.603 25.240 -9.952 1.00 . A A . 800 ASP HB3 1 1
13 28553 1 1 61 ASP N N -3.855 22.995 -8.487 1.00 . A A . 800 ASP N 1 1
13 28554 1 1 61 ASP O O -5.636 25.914 -8.244 1.00 . A A . 800 ASP O 1 1
13 28555 1 1 61 ASP OD1 O -2.898 26.880 -7.335 1.00 . A A . 800 ASP OD1 1 1
13 28556 1 1 61 ASP OD2 O -2.866 27.552 -9.429 1.00 . A A . 800 ASP OD2 1 1
13 28557 1 1 62 PRO C C -6.986 26.376 -5.642 1.00 . A A . 801 PRO C 1 1
13 28558 1 1 62 PRO CA C -7.110 24.981 -6.287 1.00 . A A . 801 PRO CA 1 1
13 28559 1 1 62 PRO CB C -7.705 23.967 -5.323 1.00 . A A . 801 PRO CB 1 1
13 28560 1 1 62 PRO CD C -5.479 23.264 -5.690 1.00 . A A . 801 PRO CD 1 1
13 28561 1 1 62 PRO CG C -6.514 23.393 -4.611 1.00 . A A . 801 PRO CG 1 1
13 28562 1 1 62 PRO HA H -7.724 25.041 -7.197 1.00 . A A . 801 PRO HA 1 1
13 28563 1 1 62 PRO HB2 H -8.376 24.470 -4.616 1.00 . A A . 801 PRO HB2 1 1
13 28564 1 1 62 PRO HB3 H -8.238 23.186 -5.853 1.00 . A A . 801 PRO HB3 1 1
13 28565 1 1 62 PRO HD2 H -4.473 23.366 -5.274 1.00 . A A . 801 PRO HD2 1 1
13 28566 1 1 62 PRO HD3 H -5.602 22.304 -6.205 1.00 . A A . 801 PRO HD3 1 1
13 28567 1 1 62 PRO HG2 H -6.128 24.073 -3.834 1.00 . A A . 801 PRO HG2 1 1
13 28568 1 1 62 PRO HG3 H -6.753 22.423 -4.179 1.00 . A A . 801 PRO HG3 1 1
13 28569 1 1 62 PRO N N -5.805 24.380 -6.605 1.00 . A A . 801 PRO N 1 1
13 28570 1 1 62 PRO O O -7.959 27.118 -5.582 1.00 . A A . 801 PRO O 1 1
13 28571 1 1 63 ASN C C -5.349 29.075 -5.610 1.00 . A A . 802 ASN C 1 1
13 28572 1 1 63 ASN CA C -5.528 27.998 -4.564 1.00 . A A . 802 ASN CA 1 1
13 28573 1 1 63 ASN CB C -4.284 27.953 -3.673 1.00 . A A . 802 ASN CB 1 1
13 28574 1 1 63 ASN CG C -3.878 26.557 -3.310 1.00 . A A . 802 ASN CG 1 1
13 28575 1 1 63 ASN H H -5.010 26.076 -5.301 1.00 . A A . 802 ASN H 1 1
13 28576 1 1 63 ASN HA H -6.379 28.267 -3.936 1.00 . A A . 802 ASN HA 1 1
13 28577 1 1 63 ASN HB2 H -3.457 28.435 -4.174 1.00 . A A . 802 ASN HB2 1 1
13 28578 1 1 63 ASN HB3 H -4.492 28.538 -2.745 1.00 . A A . 802 ASN HB3 1 1
13 28579 1 1 63 ASN HD21 H -2.358 26.622 -4.667 1.00 . A A . 802 ASN HD21 1 1
13 28580 1 1 63 ASN HD22 H -2.517 25.125 -3.756 1.00 . A A . 802 ASN HD22 1 1
13 28581 1 1 63 ASN N N -5.782 26.714 -5.204 1.00 . A A . 802 ASN N 1 1
13 28582 1 1 63 ASN ND2 N -2.837 26.065 -3.963 1.00 . A A . 802 ASN ND2 1 1
13 28583 1 1 63 ASN O O -5.280 30.265 -5.272 1.00 . A A . 802 ASN O 1 1
13 28584 1 1 63 ASN OD1 O -4.494 25.916 -2.477 1.00 . A A . 802 ASN OD1 1 1
13 28585 1 1 64 ARG C C -3.854 30.404 -7.918 1.00 . A A . 803 ARG C 1 1
13 28586 1 1 64 ARG CA C -5.123 29.554 -8.018 1.00 . A A . 803 ARG CA 1 1
13 28587 1 1 64 ARG CB C -6.380 30.433 -8.167 1.00 . A A . 803 ARG CB 1 1
13 28588 1 1 64 ARG CD C -7.764 28.638 -9.395 1.00 . A A . 803 ARG CD 1 1
13 28589 1 1 64 ARG CG C -7.698 29.647 -8.232 1.00 . A A . 803 ARG CG 1 1
13 28590 1 1 64 ARG CZ C -8.567 29.735 -11.485 1.00 . A A . 803 ARG CZ 1 1
13 28591 1 1 64 ARG H H -5.314 27.668 -7.051 1.00 . A A . 803 ARG H 1 1
13 28592 1 1 64 ARG HA H -5.025 28.935 -8.903 1.00 . A A . 803 ARG HA 1 1
13 28593 1 1 64 ARG HB2 H -6.427 31.102 -7.316 1.00 . A A . 803 ARG HB2 1 1
13 28594 1 1 64 ARG HB3 H -6.290 31.055 -9.092 1.00 . A A . 803 ARG HB3 1 1
13 28595 1 1 64 ARG HD2 H -6.982 27.896 -9.262 1.00 . A A . 803 ARG HD2 1 1
13 28596 1 1 64 ARG HD3 H -8.727 28.127 -9.375 1.00 . A A . 803 ARG HD3 1 1
13 28597 1 1 64 ARG HE H -6.635 29.425 -11.016 1.00 . A A . 803 ARG HE 1 1
13 28598 1 1 64 ARG HG2 H -7.845 29.116 -7.295 1.00 . A A . 803 ARG HG2 1 1
13 28599 1 1 64 ARG HG3 H -8.503 30.364 -8.346 1.00 . A A . 803 ARG HG3 1 1
13 28600 1 1 64 ARG HH11 H -10.095 29.171 -10.296 1.00 . A A . 803 ARG HH11 1 1
13 28601 1 1 64 ARG HH12 H -10.548 29.979 -11.788 1.00 . A A . 803 ARG HH12 1 1
13 28602 1 1 64 ARG HH21 H -7.280 30.375 -12.873 1.00 . A A . 803 ARG HH21 1 1
13 28603 1 1 64 ARG HH22 H -8.960 30.639 -13.233 1.00 . A A . 803 ARG HH22 1 1
13 28604 1 1 64 ARG N N -5.267 28.655 -6.868 1.00 . A A . 803 ARG N 1 1
13 28605 1 1 64 ARG NE N -7.584 29.298 -10.699 1.00 . A A . 803 ARG NE 1 1
13 28606 1 1 64 ARG NH1 N -9.843 29.623 -11.168 1.00 . A A . 803 ARG NH1 1 1
13 28607 1 1 64 ARG NH2 N -8.242 30.290 -12.616 1.00 . A A . 803 ARG NH2 1 1
13 28608 1 1 64 ARG O O -3.861 31.596 -8.258 1.00 . A A . 803 ARG O 1 1
13 28609 1 1 65 LEU C C -0.941 30.673 -8.807 1.00 . A A . 804 LEU C 1 1
13 28610 1 1 65 LEU CA C -1.448 30.380 -7.407 1.00 . A A . 804 LEU CA 1 1
13 28611 1 1 65 LEU CB C -0.481 29.396 -6.740 1.00 . A A . 804 LEU CB 1 1
13 28612 1 1 65 LEU CD1 C 0.227 27.979 -4.819 1.00 . A A . 804 LEU CD1 1 1
13 28613 1 1 65 LEU CD2 C -1.040 30.071 -4.307 1.00 . A A . 804 LEU CD2 1 1
13 28614 1 1 65 LEU CG C -0.845 28.922 -5.313 1.00 . A A . 804 LEU CG 1 1
13 28615 1 1 65 LEU H H -2.851 28.782 -7.231 1.00 . A A . 804 LEU H 1 1
13 28616 1 1 65 LEU HA H -1.505 31.315 -6.830 1.00 . A A . 804 LEU HA 1 1
13 28617 1 1 65 LEU HB2 H -0.400 28.493 -7.364 1.00 . A A . 804 LEU HB2 1 1
13 28618 1 1 65 LEU HB3 H 0.495 29.891 -6.678 1.00 . A A . 804 LEU HB3 1 1
13 28619 1 1 65 LEU HD11 H 0.297 27.144 -5.488 1.00 . A A . 804 LEU HD11 1 1
13 28620 1 1 65 LEU HD12 H -0.042 27.605 -3.828 1.00 . A A . 804 LEU HD12 1 1
13 28621 1 1 65 LEU HD13 H 1.160 28.502 -4.773 1.00 . A A . 804 LEU HD13 1 1
13 28622 1 1 65 LEU HD21 H -1.258 29.649 -3.325 1.00 . A A . 804 LEU HD21 1 1
13 28623 1 1 65 LEU HD22 H -1.863 30.713 -4.613 1.00 . A A . 804 LEU HD22 1 1
13 28624 1 1 65 LEU HD23 H -0.125 30.664 -4.242 1.00 . A A . 804 LEU HD23 1 1
13 28625 1 1 65 LEU HG H -1.773 28.388 -5.379 1.00 . A A . 804 LEU HG 1 1
13 28626 1 1 65 LEU N N -2.763 29.769 -7.494 1.00 . A A . 804 LEU N 1 1
13 28627 1 1 65 LEU O O -0.110 31.552 -9.001 1.00 . A A . 804 LEU O 1 1
13 28628 1 1 66 GLY C C 0.167 29.284 -11.476 1.00 . A A . 805 GLY C 1 1
13 28629 1 1 66 GLY CA C -1.067 30.068 -11.129 1.00 . A A . 805 GLY CA 1 1
13 28630 1 1 66 GLY H H -2.108 29.176 -9.502 1.00 . A A . 805 GLY H 1 1
13 28631 1 1 66 GLY HA2 H -1.896 29.709 -11.750 1.00 . A A . 805 GLY HA2 1 1
13 28632 1 1 66 GLY HA3 H -0.887 31.106 -11.338 1.00 . A A . 805 GLY HA3 1 1
13 28633 1 1 66 GLY N N -1.442 29.909 -9.752 1.00 . A A . 805 GLY N 1 1
13 28634 1 1 66 GLY O O 0.814 29.573 -12.476 1.00 . A A . 805 GLY O 1 1
13 28635 1 1 67 VAL C C 1.430 26.100 -10.409 1.00 . A A . 806 VAL C 1 1
13 28636 1 1 67 VAL CA C 1.728 27.520 -10.825 1.00 . A A . 806 VAL CA 1 1
13 28637 1 1 67 VAL CB C 2.967 28.074 -9.980 1.00 . A A . 806 VAL CB 1 1
13 28638 1 1 67 VAL CG1 C 3.448 29.424 -10.520 1.00 . A A . 806 VAL CG1 1 1
13 28639 1 1 67 VAL CG2 C 2.577 28.216 -8.496 1.00 . A A . 806 VAL CG2 1 1
13 28640 1 1 67 VAL H H -0.085 28.073 -9.826 1.00 . A A . 806 VAL H 1 1
13 28641 1 1 67 VAL HA H 2.016 27.524 -11.856 1.00 . A A . 806 VAL HA 1 1
13 28642 1 1 67 VAL HB H 3.791 27.362 -10.062 1.00 . A A . 806 VAL HB 1 1
13 28643 1 1 67 VAL HG11 H 2.651 30.172 -10.397 1.00 . A A . 806 VAL HG11 1 1
13 28644 1 1 67 VAL HG12 H 4.331 29.742 -9.953 1.00 . A A . 806 VAL HG12 1 1
13 28645 1 1 67 VAL HG13 H 3.728 29.343 -11.583 1.00 . A A . 806 VAL HG13 1 1
13 28646 1 1 67 VAL HG21 H 1.889 29.055 -8.372 1.00 . A A . 806 VAL HG21 1 1
13 28647 1 1 67 VAL HG22 H 2.092 27.305 -8.136 1.00 . A A . 806 VAL HG22 1 1
13 28648 1 1 67 VAL HG23 H 3.491 28.412 -7.907 1.00 . A A . 806 VAL HG23 1 1
13 28649 1 1 67 VAL N N 0.501 28.301 -10.629 1.00 . A A . 806 VAL N 1 1
13 28650 1 1 67 VAL O O 0.520 25.851 -9.626 1.00 . A A . 806 VAL O 1 1
13 28651 1 1 68 VAL C C 3.355 23.098 -10.430 1.00 . A A . 807 VAL C 1 1
13 28652 1 1 68 VAL CA C 1.992 23.748 -10.728 1.00 . A A . 807 VAL CA 1 1
13 28653 1 1 68 VAL CB C 1.394 23.033 -11.971 1.00 . A A . 807 VAL CB 1 1
13 28654 1 1 68 VAL CG1 C 0.994 21.636 -11.583 1.00 . A A . 807 VAL CG1 1 1
13 28655 1 1 68 VAL CG2 C 0.167 23.814 -12.508 1.00 . A A . 807 VAL CG2 1 1
13 28656 1 1 68 VAL H H 2.924 25.408 -11.623 1.00 . A A . 807 VAL H 1 1
13 28657 1 1 68 VAL HA H 1.322 23.631 -9.870 1.00 . A A . 807 VAL HA 1 1
13 28658 1 1 68 VAL HB H 2.152 22.987 -12.743 1.00 . A A . 807 VAL HB 1 1
13 28659 1 1 68 VAL HG11 H 0.410 21.666 -10.677 1.00 . A A . 807 VAL HG11 1 1
13 28660 1 1 68 VAL HG12 H 0.412 21.186 -12.378 1.00 . A A . 807 VAL HG12 1 1
13 28661 1 1 68 VAL HG13 H 1.881 21.046 -11.426 1.00 . A A . 807 VAL HG13 1 1
13 28662 1 1 68 VAL HG21 H -0.332 23.234 -13.302 1.00 . A A . 807 VAL HG21 1 1
13 28663 1 1 68 VAL HG22 H -0.523 24.013 -11.696 1.00 . A A . 807 VAL HG22 1 1
13 28664 1 1 68 VAL HG23 H 0.502 24.768 -12.931 1.00 . A A . 807 VAL HG23 1 1
13 28665 1 1 68 VAL N N 2.191 25.165 -10.982 1.00 . A A . 807 VAL N 1 1
13 28666 1 1 68 VAL O O 4.313 23.345 -11.151 1.00 . A A . 807 VAL O 1 1
13 28667 1 1 69 THR C C 4.715 20.220 -9.565 1.00 . A A . 808 THR C 1 1
13 28668 1 1 69 THR CA C 4.709 21.624 -8.988 1.00 . A A . 808 THR CA 1 1
13 28669 1 1 69 THR CB C 4.909 21.603 -7.422 1.00 . A A . 808 THR CB 1 1
13 28670 1 1 69 THR CG2 C 3.620 21.440 -6.687 1.00 . A A . 808 THR CG2 1 1
13 28671 1 1 69 THR H H 2.630 22.079 -8.837 1.00 . A A . 808 THR H 1 1
13 28672 1 1 69 THR HA H 5.560 22.174 -9.422 1.00 . A A . 808 THR HA 1 1
13 28673 1 1 69 THR HB H 5.362 22.537 -7.109 1.00 . A A . 808 THR HB 1 1
13 28674 1 1 69 THR HG1 H 6.024 20.632 -6.111 1.00 . A A . 808 THR HG1 1 1
13 28675 1 1 69 THR HG21 H 3.100 20.589 -7.048 1.00 . A A . 808 THR HG21 1 1
13 28676 1 1 69 THR HG22 H 3.013 22.348 -6.809 1.00 . A A . 808 THR HG22 1 1
13 28677 1 1 69 THR HG23 H 3.826 21.325 -5.629 1.00 . A A . 808 THR HG23 1 1
13 28678 1 1 69 THR N N 3.440 22.278 -9.378 1.00 . A A . 808 THR N 1 1
13 28679 1 1 69 THR O O 3.645 19.671 -9.866 1.00 . A A . 808 THR O 1 1
13 28680 1 1 69 THR OG1 O 5.753 20.503 -7.038 1.00 . A A . 808 THR OG1 1 1
13 28681 1 1 70 PHE C C 5.131 17.294 -9.492 1.00 . A A . 809 PHE C 1 1
13 28682 1 1 70 PHE CA C 6.025 18.271 -10.218 1.00 . A A . 809 PHE CA 1 1
13 28683 1 1 70 PHE CB C 7.475 17.813 -10.059 1.00 . A A . 809 PHE CB 1 1
13 28684 1 1 70 PHE CD1 C 7.550 15.494 -9.053 1.00 . A A . 809 PHE CD1 1 1
13 28685 1 1 70 PHE CD2 C 7.967 15.722 -11.433 1.00 . A A . 809 PHE CD2 1 1
13 28686 1 1 70 PHE CE1 C 7.715 14.080 -9.158 1.00 . A A . 809 PHE CE1 1 1
13 28687 1 1 70 PHE CE2 C 8.126 14.329 -11.551 1.00 . A A . 809 PHE CE2 1 1
13 28688 1 1 70 PHE CG C 7.674 16.316 -10.189 1.00 . A A . 809 PHE CG 1 1
13 28689 1 1 70 PHE CZ C 8.017 13.488 -10.419 1.00 . A A . 809 PHE CZ 1 1
13 28690 1 1 70 PHE H H 6.752 20.132 -9.431 1.00 . A A . 809 PHE H 1 1
13 28691 1 1 70 PHE HA H 5.752 18.264 -11.263 1.00 . A A . 809 PHE HA 1 1
13 28692 1 1 70 PHE HB2 H 8.069 18.312 -10.798 1.00 . A A . 809 PHE HB2 1 1
13 28693 1 1 70 PHE HB3 H 7.829 18.117 -9.083 1.00 . A A . 809 PHE HB3 1 1
13 28694 1 1 70 PHE HD1 H 7.314 15.942 -8.096 1.00 . A A . 809 PHE HD1 1 1
13 28695 1 1 70 PHE HD2 H 8.046 16.333 -12.324 1.00 . A A . 809 PHE HD2 1 1
13 28696 1 1 70 PHE HE1 H 7.614 13.446 -8.290 1.00 . A A . 809 PHE HE1 1 1
13 28697 1 1 70 PHE HE2 H 8.335 13.905 -12.526 1.00 . A A . 809 PHE HE2 1 1
13 28698 1 1 70 PHE HZ H 8.160 12.399 -10.535 1.00 . A A . 809 PHE HZ 1 1
13 28699 1 1 70 PHE N N 5.897 19.644 -9.707 1.00 . A A . 809 PHE N 1 1
13 28700 1 1 70 PHE O O 4.465 16.453 -10.092 1.00 . A A . 809 PHE O 1 1
13 28701 1 1 71 GLN C C 2.817 16.684 -7.636 1.00 . A A . 810 GLN C 1 1
13 28702 1 1 71 GLN CA C 4.305 16.498 -7.367 1.00 . A A . 810 GLN CA 1 1
13 28703 1 1 71 GLN CB C 4.617 16.689 -5.870 1.00 . A A . 810 GLN CB 1 1
13 28704 1 1 71 GLN CD C 2.479 17.178 -4.461 1.00 . A A . 810 GLN CD 1 1
13 28705 1 1 71 GLN CG C 3.765 17.730 -5.115 1.00 . A A . 810 GLN CG 1 1
13 28706 1 1 71 GLN H H 5.634 18.140 -7.737 1.00 . A A . 810 GLN H 1 1
13 28707 1 1 71 GLN HA H 4.573 15.477 -7.624 1.00 . A A . 810 GLN HA 1 1
13 28708 1 1 71 GLN HB2 H 4.550 15.743 -5.368 1.00 . A A . 810 GLN HB2 1 1
13 28709 1 1 71 GLN HB3 H 5.668 16.998 -5.785 1.00 . A A . 810 GLN HB3 1 1
13 28710 1 1 71 GLN HE21 H 2.716 15.383 -5.328 1.00 . A A . 810 GLN HE21 1 1
13 28711 1 1 71 GLN HE22 H 1.323 15.599 -4.298 1.00 . A A . 810 GLN HE22 1 1
13 28712 1 1 71 GLN HG2 H 4.384 18.158 -4.331 1.00 . A A . 810 GLN HG2 1 1
13 28713 1 1 71 GLN HG3 H 3.492 18.506 -5.800 1.00 . A A . 810 GLN HG3 1 1
13 28714 1 1 71 GLN N N 5.099 17.410 -8.180 1.00 . A A . 810 GLN N 1 1
13 28715 1 1 71 GLN NE2 N 2.154 15.959 -4.717 1.00 . A A . 810 GLN NE2 1 1
13 28716 1 1 71 GLN O O 2.060 15.746 -7.516 1.00 . A A . 810 GLN O 1 1
13 28717 1 1 71 GLN OE1 O 1.803 17.894 -3.742 1.00 . A A . 810 GLN OE1 1 1
13 28718 1 1 72 ALA C C 0.402 17.473 -9.386 1.00 . A A . 811 ALA C 1 1
13 28719 1 1 72 ALA CA C 0.984 18.146 -8.146 1.00 . A A . 811 ALA CA 1 1
13 28720 1 1 72 ALA CB C 0.702 19.624 -8.159 1.00 . A A . 811 ALA CB 1 1
13 28721 1 1 72 ALA H H 3.052 18.658 -8.172 1.00 . A A . 811 ALA H 1 1
13 28722 1 1 72 ALA HA H 0.486 17.710 -7.271 1.00 . A A . 811 ALA HA 1 1
13 28723 1 1 72 ALA HB1 H 1.146 20.097 -9.043 1.00 . A A . 811 ALA HB1 1 1
13 28724 1 1 72 ALA HB2 H -0.369 19.797 -8.142 1.00 . A A . 811 ALA HB2 1 1
13 28725 1 1 72 ALA HB3 H 1.109 20.078 -7.260 1.00 . A A . 811 ALA HB3 1 1
13 28726 1 1 72 ALA N N 2.398 17.894 -8.002 1.00 . A A . 811 ALA N 1 1
13 28727 1 1 72 ALA O O -0.690 16.914 -9.341 1.00 . A A . 811 ALA O 1 1
13 28728 1 1 73 PHE C C 0.616 15.274 -11.416 1.00 . A A . 812 PHE C 1 1
13 28729 1 1 73 PHE CA C 0.592 16.801 -11.671 1.00 . A A . 812 PHE CA 1 1
13 28730 1 1 73 PHE CB C 1.341 17.211 -12.941 1.00 . A A . 812 PHE CB 1 1
13 28731 1 1 73 PHE CD1 C 2.278 15.095 -13.953 1.00 . A A . 812 PHE CD1 1 1
13 28732 1 1 73 PHE CD2 C 3.803 16.717 -12.976 1.00 . A A . 812 PHE CD2 1 1
13 28733 1 1 73 PHE CE1 C 3.375 14.281 -14.305 1.00 . A A . 812 PHE CE1 1 1
13 28734 1 1 73 PHE CE2 C 4.891 15.916 -13.311 1.00 . A A . 812 PHE CE2 1 1
13 28735 1 1 73 PHE CG C 2.485 16.320 -13.290 1.00 . A A . 812 PHE CG 1 1
13 28736 1 1 73 PHE CZ C 4.697 14.697 -13.980 1.00 . A A . 812 PHE CZ 1 1
13 28737 1 1 73 PHE H H 1.983 18.000 -10.590 1.00 . A A . 812 PHE H 1 1
13 28738 1 1 73 PHE HA H -0.450 17.115 -11.833 1.00 . A A . 812 PHE HA 1 1
13 28739 1 1 73 PHE HB2 H 0.653 17.184 -13.766 1.00 . A A . 812 PHE HB2 1 1
13 28740 1 1 73 PHE HB3 H 1.721 18.226 -12.813 1.00 . A A . 812 PHE HB3 1 1
13 28741 1 1 73 PHE HD1 H 1.256 14.763 -14.196 1.00 . A A . 812 PHE HD1 1 1
13 28742 1 1 73 PHE HD2 H 3.977 17.658 -12.477 1.00 . A A . 812 PHE HD2 1 1
13 28743 1 1 73 PHE HE1 H 3.215 13.349 -14.809 1.00 . A A . 812 PHE HE1 1 1
13 28744 1 1 73 PHE HE2 H 5.878 16.253 -13.043 1.00 . A A . 812 PHE HE2 1 1
13 28745 1 1 73 PHE HZ H 5.522 14.081 -14.262 1.00 . A A . 812 PHE HZ 1 1
13 28746 1 1 73 PHE N N 1.101 17.509 -10.510 1.00 . A A . 812 PHE N 1 1
13 28747 1 1 73 PHE O O -0.244 14.532 -11.860 1.00 . A A . 812 PHE O 1 1
13 28748 1 1 74 ILE C C 0.489 13.057 -9.403 1.00 . A A . 813 ILE C 1 1
13 28749 1 1 74 ILE CA C 1.703 13.414 -10.265 1.00 . A A . 813 ILE CA 1 1
13 28750 1 1 74 ILE CB C 3.051 13.096 -9.483 1.00 . A A . 813 ILE CB 1 1
13 28751 1 1 74 ILE CD1 C 4.417 12.183 -11.538 1.00 . A A . 813 ILE CD1 1 1
13 28752 1 1 74 ILE CG1 C 4.267 13.249 -10.418 1.00 . A A . 813 ILE CG1 1 1
13 28753 1 1 74 ILE CG2 C 3.049 11.656 -8.891 1.00 . A A . 813 ILE CG2 1 1
13 28754 1 1 74 ILE H H 2.298 15.494 -10.298 1.00 . A A . 813 ILE H 1 1
13 28755 1 1 74 ILE HA H 1.671 12.821 -11.166 1.00 . A A . 813 ILE HA 1 1
13 28756 1 1 74 ILE HB H 3.151 13.786 -8.669 1.00 . A A . 813 ILE HB 1 1
13 28757 1 1 74 ILE HD11 H 5.272 12.446 -12.172 1.00 . A A . 813 ILE HD11 1 1
13 28758 1 1 74 ILE HD12 H 4.575 11.197 -11.096 1.00 . A A . 813 ILE HD12 1 1
13 28759 1 1 74 ILE HD13 H 3.539 12.156 -12.168 1.00 . A A . 813 ILE HD13 1 1
13 28760 1 1 74 ILE HG12 H 4.216 14.217 -10.896 1.00 . A A . 813 ILE HG12 1 1
13 28761 1 1 74 ILE HG13 H 5.172 13.229 -9.800 1.00 . A A . 813 ILE HG13 1 1
13 28762 1 1 74 ILE HG21 H 2.791 10.939 -9.654 1.00 . A A . 813 ILE HG21 1 1
13 28763 1 1 74 ILE HG22 H 4.015 11.431 -8.469 1.00 . A A . 813 ILE HG22 1 1
13 28764 1 1 74 ILE HG23 H 2.329 11.604 -8.075 1.00 . A A . 813 ILE HG23 1 1
13 28765 1 1 74 ILE N N 1.610 14.833 -10.640 1.00 . A A . 813 ILE N 1 1
13 28766 1 1 74 ILE O O 0.014 11.924 -9.417 1.00 . A A . 813 ILE O 1 1
13 28767 1 1 75 ASP C C -2.314 13.246 -8.525 1.00 . A A . 814 ASP C 1 1
13 28768 1 1 75 ASP CA C -1.119 13.752 -7.766 1.00 . A A . 814 ASP CA 1 1
13 28769 1 1 75 ASP CB C -1.548 14.978 -6.952 1.00 . A A . 814 ASP CB 1 1
13 28770 1 1 75 ASP CG C -2.468 14.591 -5.828 1.00 . A A . 814 ASP CG 1 1
13 28771 1 1 75 ASP H H 0.389 14.951 -8.707 1.00 . A A . 814 ASP H 1 1
13 28772 1 1 75 ASP HA H -0.803 12.961 -7.071 1.00 . A A . 814 ASP HA 1 1
13 28773 1 1 75 ASP HB2 H -0.663 15.467 -6.555 1.00 . A A . 814 ASP HB2 1 1
13 28774 1 1 75 ASP HB3 H -2.063 15.676 -7.615 1.00 . A A . 814 ASP HB3 1 1
13 28775 1 1 75 ASP N N -0.011 14.018 -8.663 1.00 . A A . 814 ASP N 1 1
13 28776 1 1 75 ASP O O -2.991 12.319 -8.080 1.00 . A A . 814 ASP O 1 1
13 28777 1 1 75 ASP OD1 O -2.025 13.838 -4.933 1.00 . A A . 814 ASP OD1 1 1
13 28778 1 1 75 ASP OD2 O -3.641 15.030 -5.819 1.00 . A A . 814 ASP OD2 1 1
13 28779 1 1 76 PHE C C -3.246 12.168 -11.392 1.00 . A A . 815 PHE C 1 1
13 28780 1 1 76 PHE CA C -3.660 13.326 -10.505 1.00 . A A . 815 PHE CA 1 1
13 28781 1 1 76 PHE CB C -4.308 14.447 -11.337 1.00 . A A . 815 PHE CB 1 1
13 28782 1 1 76 PHE CD1 C -3.166 14.125 -13.644 1.00 . A A . 815 PHE CD1 1 1
13 28783 1 1 76 PHE CD2 C -2.978 16.248 -12.473 1.00 . A A . 815 PHE CD2 1 1
13 28784 1 1 76 PHE CE1 C -2.403 14.614 -14.685 1.00 . A A . 815 PHE CE1 1 1
13 28785 1 1 76 PHE CE2 C -2.203 16.740 -13.537 1.00 . A A . 815 PHE CE2 1 1
13 28786 1 1 76 PHE CG C -3.466 14.939 -12.505 1.00 . A A . 815 PHE CG 1 1
13 28787 1 1 76 PHE CZ C -1.907 15.926 -14.630 1.00 . A A . 815 PHE CZ 1 1
13 28788 1 1 76 PHE H H -2.009 14.592 -10.021 1.00 . A A . 815 PHE H 1 1
13 28789 1 1 76 PHE HA H -4.431 12.971 -9.829 1.00 . A A . 815 PHE HA 1 1
13 28790 1 1 76 PHE HB2 H -5.267 14.085 -11.744 1.00 . A A . 815 PHE HB2 1 1
13 28791 1 1 76 PHE HB3 H -4.525 15.282 -10.682 1.00 . A A . 815 PHE HB3 1 1
13 28792 1 1 76 PHE HD1 H -3.531 13.114 -13.683 1.00 . A A . 815 PHE HD1 1 1
13 28793 1 1 76 PHE HD2 H -3.212 16.888 -11.628 1.00 . A A . 815 PHE HD2 1 1
13 28794 1 1 76 PHE HE1 H -2.181 13.968 -15.547 1.00 . A A . 815 PHE HE1 1 1
13 28795 1 1 76 PHE HE2 H -1.827 17.758 -13.520 1.00 . A A . 815 PHE HE2 1 1
13 28796 1 1 76 PHE HZ H -1.302 16.331 -15.437 1.00 . A A . 815 PHE HZ 1 1
13 28797 1 1 76 PHE N N -2.569 13.816 -9.688 1.00 . A A . 815 PHE N 1 1
13 28798 1 1 76 PHE O O -4.075 11.366 -11.781 1.00 . A A . 815 PHE O 1 1
13 28799 1 1 77 MET C C -1.819 9.639 -11.750 1.00 . A A . 816 MET C 1 1
13 28800 1 1 77 MET CA C -1.554 10.929 -12.559 1.00 . A A . 816 MET CA 1 1
13 28801 1 1 77 MET CB C -0.094 11.107 -13.001 1.00 . A A . 816 MET CB 1 1
13 28802 1 1 77 MET CE C 1.150 8.150 -13.875 1.00 . A A . 816 MET CE 1 1
13 28803 1 1 77 MET CG C 0.974 10.418 -12.163 1.00 . A A . 816 MET CG 1 1
13 28804 1 1 77 MET H H -1.283 12.708 -11.384 1.00 . A A . 816 MET H 1 1
13 28805 1 1 77 MET HA H -2.170 10.951 -13.458 1.00 . A A . 816 MET HA 1 1
13 28806 1 1 77 MET HB2 H -0.009 10.757 -14.022 1.00 . A A . 816 MET HB2 1 1
13 28807 1 1 77 MET HB3 H 0.107 12.182 -12.988 1.00 . A A . 816 MET HB3 1 1
13 28808 1 1 77 MET HE1 H 0.209 8.415 -14.390 1.00 . A A . 816 MET HE1 1 1
13 28809 1 1 77 MET HE2 H 1.957 8.680 -14.323 1.00 . A A . 816 MET HE2 1 1
13 28810 1 1 77 MET HE3 H 1.345 7.071 -13.981 1.00 . A A . 816 MET HE3 1 1
13 28811 1 1 77 MET HG2 H 1.940 10.771 -12.519 1.00 . A A . 816 MET HG2 1 1
13 28812 1 1 77 MET HG3 H 0.856 10.777 -11.141 1.00 . A A . 816 MET HG3 1 1
13 28813 1 1 77 MET N N -1.969 12.041 -11.713 1.00 . A A . 816 MET N 1 1
13 28814 1 1 77 MET O O -2.216 8.595 -12.286 1.00 . A A . 816 MET O 1 1
13 28815 1 1 77 MET SD S 1.033 8.573 -12.132 1.00 . A A . 816 MET SD 1 1
13 28816 1 1 78 SER C C -3.389 8.255 -9.482 1.00 . A A . 817 SER C 1 1
13 28817 1 1 78 SER CA C -1.900 8.599 -9.563 1.00 . A A . 817 SER CA 1 1
13 28818 1 1 78 SER CB C -1.373 8.903 -8.152 1.00 . A A . 817 SER CB 1 1
13 28819 1 1 78 SER H H -1.280 10.600 -10.054 1.00 . A A . 817 SER H 1 1
13 28820 1 1 78 SER HA H -1.348 7.717 -9.965 1.00 . A A . 817 SER HA 1 1
13 28821 1 1 78 SER HB2 H -0.407 9.378 -8.234 1.00 . A A . 817 SER HB2 1 1
13 28822 1 1 78 SER HB3 H -2.050 9.594 -7.653 1.00 . A A . 817 SER HB3 1 1
13 28823 1 1 78 SER HG H -2.042 7.180 -7.536 1.00 . A A . 817 SER HG 1 1
13 28824 1 1 78 SER N N -1.634 9.726 -10.443 1.00 . A A . 817 SER N 1 1
13 28825 1 1 78 SER O O -3.754 7.145 -9.160 1.00 . A A . 817 SER O 1 1
13 28826 1 1 78 SER OG O -1.252 7.716 -7.390 1.00 . A A . 817 SER OG 1 1
13 28827 1 1 79 ARG C C -6.097 8.421 -11.139 1.00 . A A . 818 ARG C 1 1
13 28828 1 1 79 ARG CA C -5.679 9.023 -9.801 1.00 . A A . 818 ARG CA 1 1
13 28829 1 1 79 ARG CB C -6.411 10.326 -9.527 1.00 . A A . 818 ARG CB 1 1
13 28830 1 1 79 ARG CD C -6.740 12.259 -7.929 1.00 . A A . 818 ARG CD 1 1
13 28831 1 1 79 ARG CG C -6.122 10.888 -8.122 1.00 . A A . 818 ARG CG 1 1
13 28832 1 1 79 ARG CZ C -9.037 13.201 -7.656 1.00 . A A . 818 ARG CZ 1 1
13 28833 1 1 79 ARG H H -3.879 10.138 -10.035 1.00 . A A . 818 ARG H 1 1
13 28834 1 1 79 ARG HA H -5.934 8.337 -8.987 1.00 . A A . 818 ARG HA 1 1
13 28835 1 1 79 ARG HB2 H -6.109 11.058 -10.293 1.00 . A A . 818 ARG HB2 1 1
13 28836 1 1 79 ARG HB3 H -7.487 10.145 -9.640 1.00 . A A . 818 ARG HB3 1 1
13 28837 1 1 79 ARG HD2 H -6.402 12.672 -6.964 1.00 . A A . 818 ARG HD2 1 1
13 28838 1 1 79 ARG HD3 H -6.402 12.924 -8.728 1.00 . A A . 818 ARG HD3 1 1
13 28839 1 1 79 ARG HE H -8.635 11.265 -8.058 1.00 . A A . 818 ARG HE 1 1
13 28840 1 1 79 ARG HG2 H -6.533 10.206 -7.394 1.00 . A A . 818 ARG HG2 1 1
13 28841 1 1 79 ARG HG3 H -5.061 10.958 -7.979 1.00 . A A . 818 ARG HG3 1 1
13 28842 1 1 79 ARG HH11 H -7.556 14.540 -7.361 1.00 . A A . 818 ARG HH11 1 1
13 28843 1 1 79 ARG HH12 H -9.184 15.163 -7.189 1.00 . A A . 818 ARG HH12 1 1
13 28844 1 1 79 ARG HH21 H -10.698 12.108 -7.886 1.00 . A A . 818 ARG HH21 1 1
13 28845 1 1 79 ARG HH22 H -10.935 13.805 -7.550 1.00 . A A . 818 ARG HH22 1 1
13 28846 1 1 79 ARG N N -4.240 9.218 -9.794 1.00 . A A . 818 ARG N 1 1
13 28847 1 1 79 ARG NE N -8.216 12.171 -7.890 1.00 . A A . 818 ARG NE 1 1
13 28848 1 1 79 ARG NH1 N -8.559 14.400 -7.382 1.00 . A A . 818 ARG NH1 1 1
13 28849 1 1 79 ARG NH2 N -10.320 13.032 -7.703 1.00 . A A . 818 ARG NH2 1 1
13 28850 1 1 79 ARG O O -7.108 7.762 -11.241 1.00 . A A . 818 ARG O 1 1
13 28851 1 1 80 GLU C C -5.160 6.589 -13.429 1.00 . A A . 819 GLU C 1 1
13 28852 1 1 80 GLU CA C -5.577 8.063 -13.468 1.00 . A A . 819 GLU CA 1 1
13 28853 1 1 80 GLU CB C -4.821 8.822 -14.565 1.00 . A A . 819 GLU CB 1 1
13 28854 1 1 80 GLU CD C -4.596 11.095 -15.817 1.00 . A A . 819 GLU CD 1 1
13 28855 1 1 80 GLU CG C -5.373 10.249 -14.784 1.00 . A A . 819 GLU CG 1 1
13 28856 1 1 80 GLU H H -4.483 9.233 -12.062 1.00 . A A . 819 GLU H 1 1
13 28857 1 1 80 GLU HA H -6.657 8.116 -13.683 1.00 . A A . 819 GLU HA 1 1
13 28858 1 1 80 GLU HB2 H -3.762 8.884 -14.292 1.00 . A A . 819 GLU HB2 1 1
13 28859 1 1 80 GLU HB3 H -4.890 8.266 -15.485 1.00 . A A . 819 GLU HB3 1 1
13 28860 1 1 80 GLU HG2 H -6.406 10.154 -15.102 1.00 . A A . 819 GLU HG2 1 1
13 28861 1 1 80 GLU HG3 H -5.359 10.760 -13.843 1.00 . A A . 819 GLU HG3 1 1
13 28862 1 1 80 GLU N N -5.302 8.655 -12.157 1.00 . A A . 819 GLU N 1 1
13 28863 1 1 80 GLU O O -5.793 5.731 -14.023 1.00 . A A . 819 GLU O 1 1
13 28864 1 1 80 GLU OE1 O -3.390 10.884 -16.050 1.00 . A A . 819 GLU OE1 1 1
13 28865 1 1 80 GLU OE2 O -5.249 12.011 -16.405 1.00 . A A . 819 GLU OE2 1 1
13 28866 1 1 81 THR C C -4.481 4.240 -11.492 1.00 . A A . 820 THR C 1 1
13 28867 1 1 81 THR CA C -3.581 4.990 -12.487 1.00 . A A . 820 THR CA 1 1
13 28868 1 1 81 THR CB C -2.177 5.073 -11.864 1.00 . A A . 820 THR CB 1 1
13 28869 1 1 81 THR CG2 C -1.521 3.697 -11.780 1.00 . A A . 820 THR CG2 1 1
13 28870 1 1 81 THR H H -3.610 7.088 -12.238 1.00 . A A . 820 THR H 1 1
13 28871 1 1 81 THR HA H -3.559 4.436 -13.426 1.00 . A A . 820 THR HA 1 1
13 28872 1 1 81 THR HB H -2.240 5.517 -10.871 1.00 . A A . 820 THR HB 1 1
13 28873 1 1 81 THR HG1 H -1.655 6.824 -12.632 1.00 . A A . 820 THR HG1 1 1
13 28874 1 1 81 THR HG21 H -0.574 3.808 -11.264 1.00 . A A . 820 THR HG21 1 1
13 28875 1 1 81 THR HG22 H -1.336 3.302 -12.792 1.00 . A A . 820 THR HG22 1 1
13 28876 1 1 81 THR HG23 H -2.147 3.001 -11.214 1.00 . A A . 820 THR HG23 1 1
13 28877 1 1 81 THR N N -4.095 6.327 -12.694 1.00 . A A . 820 THR N 1 1
13 28878 1 1 81 THR O O -4.723 3.053 -11.639 1.00 . A A . 820 THR O 1 1
13 28879 1 1 81 THR OG1 O -1.357 5.909 -12.702 1.00 . A A . 820 THR OG1 1 1
13 28880 1 1 82 ALA C C -5.330 3.264 -8.652 1.00 . A A . 821 ALA C 1 1
13 28881 1 1 82 ALA CA C -5.876 4.463 -9.454 1.00 . A A . 821 ALA CA 1 1
13 28882 1 1 82 ALA CB C -7.243 4.121 -10.094 1.00 . A A . 821 ALA CB 1 1
13 28883 1 1 82 ALA H H -4.717 5.948 -10.420 1.00 . A A . 821 ALA H 1 1
13 28884 1 1 82 ALA HA H -6.051 5.286 -8.773 1.00 . A A . 821 ALA HA 1 1
13 28885 1 1 82 ALA HB1 H -7.159 3.199 -10.658 1.00 . A A . 821 ALA HB1 1 1
13 28886 1 1 82 ALA HB2 H -7.992 4.011 -9.312 1.00 . A A . 821 ALA HB2 1 1
13 28887 1 1 82 ALA HB3 H -7.528 4.936 -10.793 1.00 . A A . 821 ALA HB3 1 1
13 28888 1 1 82 ALA N N -4.972 4.970 -10.485 1.00 . A A . 821 ALA N 1 1
13 28889 1 1 82 ALA O O -6.079 2.406 -8.176 1.00 . A A . 821 ALA O 1 1
13 28890 1 1 83 ASP C C -3.628 2.394 -6.215 1.00 . A A . 822 ASP C 1 1
13 28891 1 1 83 ASP CA C -3.398 2.145 -7.718 1.00 . A A . 822 ASP CA 1 1
13 28892 1 1 83 ASP CB C -1.900 2.003 -8.033 1.00 . A A . 822 ASP CB 1 1
13 28893 1 1 83 ASP CG C -1.080 3.141 -7.493 1.00 . A A . 822 ASP CG 1 1
13 28894 1 1 83 ASP H H -3.421 3.924 -8.864 1.00 . A A . 822 ASP H 1 1
13 28895 1 1 83 ASP HA H -3.888 1.224 -7.989 1.00 . A A . 822 ASP HA 1 1
13 28896 1 1 83 ASP HB2 H -1.523 1.078 -7.617 1.00 . A A . 822 ASP HB2 1 1
13 28897 1 1 83 ASP HB3 H -1.785 1.966 -9.101 1.00 . A A . 822 ASP HB3 1 1
13 28898 1 1 83 ASP N N -4.017 3.224 -8.478 1.00 . A A . 822 ASP N 1 1
13 28899 1 1 83 ASP O O -3.747 3.526 -5.764 1.00 . A A . 822 ASP O 1 1
13 28900 1 1 83 ASP OD1 O -1.230 4.281 -7.950 1.00 . A A . 822 ASP OD1 1 1
13 28901 1 1 83 ASP OD2 O -0.228 2.885 -6.583 1.00 . A A . 822 ASP OD2 1 1
13 28902 1 1 84 THR C C -3.020 0.702 -3.129 1.00 . A A . 823 THR C 1 1
13 28903 1 1 84 THR CA C -4.073 1.326 -4.039 1.00 . A A . 823 THR CA 1 1
13 28904 1 1 84 THR CB C -5.409 0.558 -3.836 1.00 . A A . 823 THR CB 1 1
13 28905 1 1 84 THR CG2 C -6.606 1.237 -4.560 1.00 . A A . 823 THR CG2 1 1
13 28906 1 1 84 THR H H -3.577 0.393 -5.888 1.00 . A A . 823 THR H 1 1
13 28907 1 1 84 THR HA H -4.211 2.357 -3.720 1.00 . A A . 823 THR HA 1 1
13 28908 1 1 84 THR HB H -5.630 0.500 -2.777 1.00 . A A . 823 THR HB 1 1
13 28909 1 1 84 THR HG1 H -6.009 -1.279 -4.091 1.00 . A A . 823 THR HG1 1 1
13 28910 1 1 84 THR HG21 H -6.683 2.285 -4.247 1.00 . A A . 823 THR HG21 1 1
13 28911 1 1 84 THR HG22 H -7.542 0.738 -4.320 1.00 . A A . 823 THR HG22 1 1
13 28912 1 1 84 THR HG23 H -6.422 1.205 -5.628 1.00 . A A . 823 THR HG23 1 1
13 28913 1 1 84 THR N N -3.715 1.296 -5.464 1.00 . A A . 823 THR N 1 1
13 28914 1 1 84 THR O O -3.341 0.028 -2.149 1.00 . A A . 823 THR O 1 1
13 28915 1 1 84 THR OG1 O -5.247 -0.765 -4.365 1.00 . A A . 823 THR OG1 1 1
13 28916 1 1 85 ASP C C -0.639 0.824 -1.205 1.00 . A A . 824 ASP C 1 1
13 28917 1 1 85 ASP CA C -0.638 0.347 -2.658 1.00 . A A . 824 ASP CA 1 1
13 28918 1 1 85 ASP CB C 0.685 0.710 -3.322 1.00 . A A . 824 ASP CB 1 1
13 28919 1 1 85 ASP CG C 1.818 -0.181 -2.867 1.00 . A A . 824 ASP CG 1 1
13 28920 1 1 85 ASP H H -1.530 1.486 -4.263 1.00 . A A . 824 ASP H 1 1
13 28921 1 1 85 ASP HA H -0.730 -0.740 -2.676 1.00 . A A . 824 ASP HA 1 1
13 28922 1 1 85 ASP HB2 H 0.567 0.601 -4.394 1.00 . A A . 824 ASP HB2 1 1
13 28923 1 1 85 ASP HB3 H 0.932 1.737 -3.091 1.00 . A A . 824 ASP HB3 1 1
13 28924 1 1 85 ASP N N -1.745 0.919 -3.457 1.00 . A A . 824 ASP N 1 1
13 28925 1 1 85 ASP O O -1.004 1.962 -0.895 1.00 . A A . 824 ASP O 1 1
13 28926 1 1 85 ASP OD1 O 2.294 -0.010 -1.718 1.00 . A A . 824 ASP OD1 1 1
13 28927 1 1 85 ASP OD2 O 2.238 -1.050 -3.639 1.00 . A A . 824 ASP OD2 1 1
13 28928 1 1 86 THR C C 0.829 1.404 1.432 1.00 . A A . 825 THR C 1 1
13 28929 1 1 86 THR CA C -0.155 0.276 1.135 1.00 . A A . 825 THR CA 1 1
13 28930 1 1 86 THR CB C 0.244 -0.962 1.961 1.00 . A A . 825 THR CB 1 1
13 28931 1 1 86 THR CG2 C -0.971 -1.877 2.169 1.00 . A A . 825 THR CG2 1 1
13 28932 1 1 86 THR H H 0.089 -0.966 -0.586 1.00 . A A . 825 THR H 1 1
13 28933 1 1 86 THR HA H -1.141 0.588 1.458 1.00 . A A . 825 THR HA 1 1
13 28934 1 1 86 THR HB H 0.623 -0.652 2.930 1.00 . A A . 825 THR HB 1 1
13 28935 1 1 86 THR HG1 H 2.105 -1.254 1.383 1.00 . A A . 825 THR HG1 1 1
13 28936 1 1 86 THR HG21 H -1.414 -2.139 1.220 1.00 . A A . 825 THR HG21 1 1
13 28937 1 1 86 THR HG22 H -1.701 -1.373 2.787 1.00 . A A . 825 THR HG22 1 1
13 28938 1 1 86 THR HG23 H -0.643 -2.806 2.666 1.00 . A A . 825 THR HG23 1 1
13 28939 1 1 86 THR N N -0.211 -0.044 -0.296 1.00 . A A . 825 THR N 1 1
13 28940 1 1 86 THR O O 0.696 2.113 2.426 1.00 . A A . 825 THR O 1 1
13 28941 1 1 86 THR OG1 O 1.261 -1.697 1.266 1.00 . A A . 825 THR OG1 1 1
13 28942 1 1 87 ALA C C 2.185 4.018 0.509 1.00 . A A . 826 ALA C 1 1
13 28943 1 1 87 ALA CA C 2.820 2.639 0.722 1.00 . A A . 826 ALA CA 1 1
13 28944 1 1 87 ALA CB C 3.966 2.424 -0.255 1.00 . A A . 826 ALA CB 1 1
13 28945 1 1 87 ALA H H 1.894 0.976 -0.258 1.00 . A A . 826 ALA H 1 1
13 28946 1 1 87 ALA HA H 3.223 2.618 1.743 1.00 . A A . 826 ALA HA 1 1
13 28947 1 1 87 ALA HB1 H 4.470 1.492 -0.051 1.00 . A A . 826 ALA HB1 1 1
13 28948 1 1 87 ALA HB2 H 3.569 2.408 -1.284 1.00 . A A . 826 ALA HB2 1 1
13 28949 1 1 87 ALA HB3 H 4.670 3.244 -0.187 1.00 . A A . 826 ALA HB3 1 1
13 28950 1 1 87 ALA N N 1.820 1.586 0.563 1.00 . A A . 826 ALA N 1 1
13 28951 1 1 87 ALA O O 2.661 5.019 1.048 1.00 . A A . 826 ALA O 1 1
13 28952 1 1 88 ASP C C -0.135 5.954 0.659 1.00 . A A . 827 ASP C 1 1
13 28953 1 1 88 ASP CA C 0.473 5.328 -0.588 1.00 . A A . 827 ASP CA 1 1
13 28954 1 1 88 ASP CB C -0.614 5.142 -1.645 1.00 . A A . 827 ASP CB 1 1
13 28955 1 1 88 ASP CG C -0.996 6.446 -2.308 1.00 . A A . 827 ASP CG 1 1
13 28956 1 1 88 ASP H H 0.758 3.206 -0.691 1.00 . A A . 827 ASP H 1 1
13 28957 1 1 88 ASP HA H 1.222 5.994 -0.998 1.00 . A A . 827 ASP HA 1 1
13 28958 1 1 88 ASP HB2 H -0.243 4.451 -2.408 1.00 . A A . 827 ASP HB2 1 1
13 28959 1 1 88 ASP HB3 H -1.496 4.718 -1.163 1.00 . A A . 827 ASP HB3 1 1
13 28960 1 1 88 ASP N N 1.124 4.068 -0.278 1.00 . A A . 827 ASP N 1 1
13 28961 1 1 88 ASP O O -0.212 7.170 0.797 1.00 . A A . 827 ASP O 1 1
13 28962 1 1 88 ASP OD1 O -0.192 6.932 -3.144 1.00 . A A . 827 ASP OD1 1 1
13 28963 1 1 88 ASP OD2 O -2.086 6.987 -2.015 1.00 . A A . 827 ASP OD2 1 1
13 28964 1 1 89 GLN C C -0.193 6.491 3.598 1.00 . A A . 828 GLN C 1 1
13 28965 1 1 89 GLN CA C -1.133 5.565 2.849 1.00 . A A . 828 GLN CA 1 1
13 28966 1 1 89 GLN CB C -1.430 4.379 3.768 1.00 . A A . 828 GLN CB 1 1
13 28967 1 1 89 GLN CD C -2.585 2.179 4.128 1.00 . A A . 828 GLN CD 1 1
13 28968 1 1 89 GLN CG C -2.399 3.346 3.191 1.00 . A A . 828 GLN CG 1 1
13 28969 1 1 89 GLN H H -0.462 4.101 1.453 1.00 . A A . 828 GLN H 1 1
13 28970 1 1 89 GLN HA H -2.057 6.097 2.631 1.00 . A A . 828 GLN HA 1 1
13 28971 1 1 89 GLN HB2 H -0.495 3.873 3.981 1.00 . A A . 828 GLN HB2 1 1
13 28972 1 1 89 GLN HB3 H -1.820 4.760 4.706 1.00 . A A . 828 GLN HB3 1 1
13 28973 1 1 89 GLN HE21 H -0.651 1.701 3.950 1.00 . A A . 828 GLN HE21 1 1
13 28974 1 1 89 GLN HE22 H -1.600 0.687 5.008 1.00 . A A . 828 GLN HE22 1 1
13 28975 1 1 89 GLN HG2 H -3.376 3.803 3.020 1.00 . A A . 828 GLN HG2 1 1
13 28976 1 1 89 GLN HG3 H -1.998 2.963 2.253 1.00 . A A . 828 GLN HG3 1 1
13 28977 1 1 89 GLN N N -0.546 5.092 1.600 1.00 . A A . 828 GLN N 1 1
13 28978 1 1 89 GLN NE2 N -1.530 1.465 4.386 1.00 . A A . 828 GLN NE2 1 1
13 28979 1 1 89 GLN O O -0.546 7.579 4.028 1.00 . A A . 828 GLN O 1 1
13 28980 1 1 89 GLN OE1 O -3.668 1.938 4.632 1.00 . A A . 828 GLN OE1 1 1
13 28981 1 1 90 VAL C C 2.523 7.940 3.648 1.00 . A A . 829 VAL C 1 1
13 28982 1 1 90 VAL CA C 2.022 6.810 4.537 1.00 . A A . 829 VAL CA 1 1
13 28983 1 1 90 VAL CB C 3.186 5.887 5.081 1.00 . A A . 829 VAL CB 1 1
13 28984 1 1 90 VAL CG1 C 4.046 5.327 3.941 1.00 . A A . 829 VAL CG1 1 1
13 28985 1 1 90 VAL CG2 C 4.047 6.633 6.086 1.00 . A A . 829 VAL CG2 1 1
13 28986 1 1 90 VAL H H 1.303 5.138 3.411 1.00 . A A . 829 VAL H 1 1
13 28987 1 1 90 VAL HA H 1.497 7.262 5.397 1.00 . A A . 829 VAL HA 1 1
13 28988 1 1 90 VAL HB H 2.736 5.040 5.593 1.00 . A A . 829 VAL HB 1 1
13 28989 1 1 90 VAL HG11 H 4.403 6.137 3.292 1.00 . A A . 829 VAL HG11 1 1
13 28990 1 1 90 VAL HG12 H 4.884 4.796 4.343 1.00 . A A . 829 VAL HG12 1 1
13 28991 1 1 90 VAL HG13 H 3.448 4.648 3.356 1.00 . A A . 829 VAL HG13 1 1
13 28992 1 1 90 VAL HG21 H 3.402 7.054 6.851 1.00 . A A . 829 VAL HG21 1 1
13 28993 1 1 90 VAL HG22 H 4.767 5.957 6.569 1.00 . A A . 829 VAL HG22 1 1
13 28994 1 1 90 VAL HG23 H 4.602 7.425 5.581 1.00 . A A . 829 VAL HG23 1 1
13 28995 1 1 90 VAL N N 1.050 6.039 3.783 1.00 . A A . 829 VAL N 1 1
13 28996 1 1 90 VAL O O 2.931 8.994 4.129 1.00 . A A . 829 VAL O 1 1
13 28997 1 1 91 MET C C 2.036 9.958 1.432 1.00 . A A . 830 MET C 1 1
13 28998 1 1 91 MET CA C 2.927 8.748 1.411 1.00 . A A . 830 MET CA 1 1
13 28999 1 1 91 MET CB C 3.032 8.139 0.016 1.00 . A A . 830 MET CB 1 1
13 29000 1 1 91 MET CE C 6.073 8.532 0.021 1.00 . A A . 830 MET CE 1 1
13 29001 1 1 91 MET CG C 3.585 9.080 -1.050 1.00 . A A . 830 MET CG 1 1
13 29002 1 1 91 MET H H 2.148 6.857 1.970 1.00 . A A . 830 MET H 1 1
13 29003 1 1 91 MET HA H 3.918 9.054 1.699 1.00 . A A . 830 MET HA 1 1
13 29004 1 1 91 MET HB2 H 3.677 7.252 0.096 1.00 . A A . 830 MET HB2 1 1
13 29005 1 1 91 MET HB3 H 2.040 7.820 -0.296 1.00 . A A . 830 MET HB3 1 1
13 29006 1 1 91 MET HE1 H 5.702 7.677 0.575 1.00 . A A . 830 MET HE1 1 1
13 29007 1 1 91 MET HE2 H 7.125 8.376 -0.153 1.00 . A A . 830 MET HE2 1 1
13 29008 1 1 91 MET HE3 H 5.913 9.444 0.583 1.00 . A A . 830 MET HE3 1 1
13 29009 1 1 91 MET HG2 H 2.922 9.092 -1.917 1.00 . A A . 830 MET HG2 1 1
13 29010 1 1 91 MET HG3 H 3.609 10.073 -0.629 1.00 . A A . 830 MET HG3 1 1
13 29011 1 1 91 MET N N 2.486 7.744 2.342 1.00 . A A . 830 MET N 1 1
13 29012 1 1 91 MET O O 2.489 11.062 1.252 1.00 . A A . 830 MET O 1 1
13 29013 1 1 91 MET SD S 5.237 8.656 -1.565 1.00 . A A . 830 MET SD 1 1
13 29014 1 1 92 ALA C C 0.170 11.774 2.844 1.00 . A A . 831 ALA C 1 1
13 29015 1 1 92 ALA CA C -0.218 10.803 1.721 1.00 . A A . 831 ALA CA 1 1
13 29016 1 1 92 ALA CB C -1.619 10.241 1.983 1.00 . A A . 831 ALA CB 1 1
13 29017 1 1 92 ALA H H 0.392 8.768 1.717 1.00 . A A . 831 ALA H 1 1
13 29018 1 1 92 ALA HA H -0.222 11.360 0.786 1.00 . A A . 831 ALA HA 1 1
13 29019 1 1 92 ALA HB1 H -1.905 9.567 1.170 1.00 . A A . 831 ALA HB1 1 1
13 29020 1 1 92 ALA HB2 H -1.614 9.697 2.921 1.00 . A A . 831 ALA HB2 1 1
13 29021 1 1 92 ALA HB3 H -2.317 11.057 2.067 1.00 . A A . 831 ALA HB3 1 1
13 29022 1 1 92 ALA N N 0.737 9.724 1.630 1.00 . A A . 831 ALA N 1 1
13 29023 1 1 92 ALA O O 0.044 12.983 2.696 1.00 . A A . 831 ALA O 1 1
13 29024 1 1 93 SER C C 2.211 13.033 4.690 1.00 . A A . 832 SER C 1 1
13 29025 1 1 93 SER CA C 1.038 12.142 5.091 1.00 . A A . 832 SER CA 1 1
13 29026 1 1 93 SER CB C 1.341 11.356 6.382 1.00 . A A . 832 SER CB 1 1
13 29027 1 1 93 SER H H 0.749 10.251 4.091 1.00 . A A . 832 SER H 1 1
13 29028 1 1 93 SER HA H 0.183 12.799 5.291 1.00 . A A . 832 SER HA 1 1
13 29029 1 1 93 SER HB2 H 1.524 12.052 7.197 1.00 . A A . 832 SER HB2 1 1
13 29030 1 1 93 SER HB3 H 0.479 10.752 6.650 1.00 . A A . 832 SER HB3 1 1
13 29031 1 1 93 SER HG H 2.370 9.956 5.474 1.00 . A A . 832 SER HG 1 1
13 29032 1 1 93 SER N N 0.655 11.254 3.980 1.00 . A A . 832 SER N 1 1
13 29033 1 1 93 SER O O 2.160 14.228 4.914 1.00 . A A . 832 SER O 1 1
13 29034 1 1 93 SER OG O 2.461 10.516 6.257 1.00 . A A . 832 SER OG 1 1
13 29035 1 1 94 PHE C C 3.958 14.253 2.548 1.00 . A A . 833 PHE C 1 1
13 29036 1 1 94 PHE CA C 4.383 13.260 3.611 1.00 . A A . 833 PHE CA 1 1
13 29037 1 1 94 PHE CB C 5.471 12.372 3.004 1.00 . A A . 833 PHE CB 1 1
13 29038 1 1 94 PHE CD1 C 6.458 11.713 5.228 1.00 . A A . 833 PHE CD1 1 1
13 29039 1 1 94 PHE CD2 C 6.079 9.998 3.580 1.00 . A A . 833 PHE CD2 1 1
13 29040 1 1 94 PHE CE1 C 6.953 10.748 6.141 1.00 . A A . 833 PHE CE1 1 1
13 29041 1 1 94 PHE CE2 C 6.565 9.013 4.449 1.00 . A A . 833 PHE CE2 1 1
13 29042 1 1 94 PHE CG C 6.007 11.344 3.947 1.00 . A A . 833 PHE CG 1 1
13 29043 1 1 94 PHE CZ C 7.002 9.387 5.750 1.00 . A A . 833 PHE CZ 1 1
13 29044 1 1 94 PHE H H 3.237 11.483 3.883 1.00 . A A . 833 PHE H 1 1
13 29045 1 1 94 PHE HA H 4.781 13.836 4.448 1.00 . A A . 833 PHE HA 1 1
13 29046 1 1 94 PHE HB2 H 5.045 11.882 2.148 1.00 . A A . 833 PHE HB2 1 1
13 29047 1 1 94 PHE HB3 H 6.264 13.019 2.657 1.00 . A A . 833 PHE HB3 1 1
13 29048 1 1 94 PHE HD1 H 6.407 12.759 5.536 1.00 . A A . 833 PHE HD1 1 1
13 29049 1 1 94 PHE HD2 H 5.758 9.703 2.605 1.00 . A A . 833 PHE HD2 1 1
13 29050 1 1 94 PHE HE1 H 7.280 11.054 7.140 1.00 . A A . 833 PHE HE1 1 1
13 29051 1 1 94 PHE HE2 H 6.604 7.978 4.124 1.00 . A A . 833 PHE HE2 1 1
13 29052 1 1 94 PHE HZ H 7.378 8.655 6.432 1.00 . A A . 833 PHE HZ 1 1
13 29053 1 1 94 PHE N N 3.235 12.473 4.061 1.00 . A A . 833 PHE N 1 1
13 29054 1 1 94 PHE O O 4.424 15.383 2.540 1.00 . A A . 833 PHE O 1 1
13 29055 1 1 95 LYS C C 2.063 15.968 0.953 1.00 . A A . 834 LYS C 1 1
13 29056 1 1 95 LYS CA C 2.686 14.638 0.502 1.00 . A A . 834 LYS CA 1 1
13 29057 1 1 95 LYS CB C 1.648 13.842 -0.325 1.00 . A A . 834 LYS CB 1 1
13 29058 1 1 95 LYS CD C 0.036 13.858 -2.264 1.00 . A A . 834 LYS CD 1 1
13 29059 1 1 95 LYS CE C 0.196 12.414 -2.654 1.00 . A A . 834 LYS CE 1 1
13 29060 1 1 95 LYS CG C 1.299 14.445 -1.666 1.00 . A A . 834 LYS CG 1 1
13 29061 1 1 95 LYS H H 2.698 12.878 1.707 1.00 . A A . 834 LYS H 1 1
13 29062 1 1 95 LYS HA H 3.565 14.844 -0.119 1.00 . A A . 834 LYS HA 1 1
13 29063 1 1 95 LYS HB2 H 2.030 12.841 -0.473 1.00 . A A . 834 LYS HB2 1 1
13 29064 1 1 95 LYS HB3 H 0.740 13.757 0.278 1.00 . A A . 834 LYS HB3 1 1
13 29065 1 1 95 LYS HD2 H -0.786 13.951 -1.544 1.00 . A A . 834 LYS HD2 1 1
13 29066 1 1 95 LYS HD3 H -0.238 14.439 -3.138 1.00 . A A . 834 LYS HD3 1 1
13 29067 1 1 95 LYS HE2 H 0.969 12.321 -3.401 1.00 . A A . 834 LYS HE2 1 1
13 29068 1 1 95 LYS HE3 H 0.511 11.840 -1.790 1.00 . A A . 834 LYS HE3 1 1
13 29069 1 1 95 LYS HG2 H 1.139 15.508 -1.533 1.00 . A A . 834 LYS HG2 1 1
13 29070 1 1 95 LYS HG3 H 2.131 14.306 -2.364 1.00 . A A . 834 LYS HG3 1 1
13 29071 1 1 95 LYS HZ1 H -1.420 12.396 -3.997 1.00 . A A . 834 LYS HZ1 1 1
13 29072 1 1 95 LYS HZ2 H -1.786 11.815 -2.481 1.00 . A A . 834 LYS HZ2 1 1
13 29073 1 1 95 LYS HZ3 H -0.929 10.891 -3.556 1.00 . A A . 834 LYS HZ3 1 1
13 29074 1 1 95 LYS N N 3.093 13.818 1.634 1.00 . A A . 834 LYS N 1 1
13 29075 1 1 95 LYS NZ N -1.092 11.822 -3.206 1.00 . A A . 834 LYS NZ 1 1
13 29076 1 1 95 LYS O O 2.180 16.981 0.289 1.00 . A A . 834 LYS O 1 1
13 29077 1 1 96 ILE C C 1.767 18.170 2.961 1.00 . A A . 835 ILE C 1 1
13 29078 1 1 96 ILE CA C 0.718 17.116 2.617 1.00 . A A . 835 ILE CA 1 1
13 29079 1 1 96 ILE CB C -0.147 16.751 3.855 1.00 . A A . 835 ILE CB 1 1
13 29080 1 1 96 ILE CD1 C -2.015 15.108 4.541 1.00 . A A . 835 ILE CD1 1 1
13 29081 1 1 96 ILE CG1 C -1.335 15.884 3.411 1.00 . A A . 835 ILE CG1 1 1
13 29082 1 1 96 ILE CG2 C -0.673 18.029 4.566 1.00 . A A . 835 ILE CG2 1 1
13 29083 1 1 96 ILE H H 1.362 15.062 2.608 1.00 . A A . 835 ILE H 1 1
13 29084 1 1 96 ILE HA H 0.070 17.520 1.833 1.00 . A A . 835 ILE HA 1 1
13 29085 1 1 96 ILE HB H 0.456 16.190 4.568 1.00 . A A . 835 ILE HB 1 1
13 29086 1 1 96 ILE HD11 H -2.773 14.456 4.127 1.00 . A A . 835 ILE HD11 1 1
13 29087 1 1 96 ILE HD12 H -1.270 14.509 5.098 1.00 . A A . 835 ILE HD12 1 1
13 29088 1 1 96 ILE HD13 H -2.509 15.816 5.203 1.00 . A A . 835 ILE HD13 1 1
13 29089 1 1 96 ILE HG12 H -2.083 16.519 2.955 1.00 . A A . 835 ILE HG12 1 1
13 29090 1 1 96 ILE HG13 H -0.996 15.171 2.665 1.00 . A A . 835 ILE HG13 1 1
13 29091 1 1 96 ILE HG21 H -1.293 17.754 5.424 1.00 . A A . 835 ILE HG21 1 1
13 29092 1 1 96 ILE HG22 H 0.174 18.593 4.951 1.00 . A A . 835 ILE HG22 1 1
13 29093 1 1 96 ILE HG23 H -1.258 18.631 3.866 1.00 . A A . 835 ILE HG23 1 1
13 29094 1 1 96 ILE N N 1.398 15.928 2.090 1.00 . A A . 835 ILE N 1 1
13 29095 1 1 96 ILE O O 1.564 19.338 2.661 1.00 . A A . 835 ILE O 1 1
13 29096 1 1 97 LEU C C 4.895 18.994 2.859 1.00 . A A . 836 LEU C 1 1
13 29097 1 1 97 LEU CA C 3.891 18.731 3.971 1.00 . A A . 836 LEU CA 1 1
13 29098 1 1 97 LEU CB C 4.595 18.267 5.263 1.00 . A A . 836 LEU CB 1 1
13 29099 1 1 97 LEU CD1 C 7.121 18.294 5.250 1.00 . A A . 836 LEU CD1 1 1
13 29100 1 1 97 LEU CD2 C 5.878 16.399 6.309 1.00 . A A . 836 LEU CD2 1 1
13 29101 1 1 97 LEU CG C 5.845 17.405 5.170 1.00 . A A . 836 LEU CG 1 1
13 29102 1 1 97 LEU H H 3.021 16.770 3.784 1.00 . A A . 836 LEU H 1 1
13 29103 1 1 97 LEU HA H 3.392 19.667 4.184 1.00 . A A . 836 LEU HA 1 1
13 29104 1 1 97 LEU HB2 H 4.844 19.158 5.827 1.00 . A A . 836 LEU HB2 1 1
13 29105 1 1 97 LEU HB3 H 3.870 17.700 5.829 1.00 . A A . 836 LEU HB3 1 1
13 29106 1 1 97 LEU HD11 H 7.995 17.650 5.233 1.00 . A A . 836 LEU HD11 1 1
13 29107 1 1 97 LEU HD12 H 7.136 18.834 6.169 1.00 . A A . 836 LEU HD12 1 1
13 29108 1 1 97 LEU HD13 H 7.150 18.974 4.408 1.00 . A A . 836 LEU HD13 1 1
13 29109 1 1 97 LEU HD21 H 5.791 16.899 7.259 1.00 . A A . 836 LEU HD21 1 1
13 29110 1 1 97 LEU HD22 H 6.816 15.833 6.247 1.00 . A A . 836 LEU HD22 1 1
13 29111 1 1 97 LEU HD23 H 5.059 15.695 6.197 1.00 . A A . 836 LEU HD23 1 1
13 29112 1 1 97 LEU HG H 5.853 16.879 4.229 1.00 . A A . 836 LEU HG 1 1
13 29113 1 1 97 LEU N N 2.876 17.769 3.568 1.00 . A A . 836 LEU N 1 1
13 29114 1 1 97 LEU O O 5.534 20.022 2.830 1.00 . A A . 836 LEU O 1 1
13 29115 1 1 98 ALA C C 5.488 18.748 -0.355 1.00 . A A . 837 ALA C 1 1
13 29116 1 1 98 ALA CA C 6.017 18.079 0.888 1.00 . A A . 837 ALA CA 1 1
13 29117 1 1 98 ALA CB C 6.462 16.701 0.526 1.00 . A A . 837 ALA CB 1 1
13 29118 1 1 98 ALA H H 4.467 17.191 2.013 1.00 . A A . 837 ALA H 1 1
13 29119 1 1 98 ALA HA H 6.880 18.660 1.234 1.00 . A A . 837 ALA HA 1 1
13 29120 1 1 98 ALA HB1 H 7.406 16.761 -0.027 1.00 . A A . 837 ALA HB1 1 1
13 29121 1 1 98 ALA HB2 H 6.590 16.110 1.418 1.00 . A A . 837 ALA HB2 1 1
13 29122 1 1 98 ALA HB3 H 5.726 16.252 -0.103 1.00 . A A . 837 ALA HB3 1 1
13 29123 1 1 98 ALA N N 5.039 18.020 1.954 1.00 . A A . 837 ALA N 1 1
13 29124 1 1 98 ALA O O 6.244 18.945 -1.307 1.00 . A A . 837 ALA O 1 1
13 29125 1 1 99 GLY C C 4.150 20.991 -1.960 1.00 . A A . 838 GLY C 1 1
13 29126 1 1 99 GLY CA C 3.526 19.706 -1.474 1.00 . A A . 838 GLY CA 1 1
13 29127 1 1 99 GLY H H 3.625 18.866 0.465 1.00 . A A . 838 GLY H 1 1
13 29128 1 1 99 GLY HA2 H 3.513 19.002 -2.308 1.00 . A A . 838 GLY HA2 1 1
13 29129 1 1 99 GLY HA3 H 2.507 19.918 -1.196 1.00 . A A . 838 GLY HA3 1 1
13 29130 1 1 99 GLY N N 4.190 19.072 -0.350 1.00 . A A . 838 GLY N 1 1
13 29131 1 1 99 GLY O O 4.045 21.338 -3.131 1.00 . A A . 838 GLY O 1 1
13 29132 1 1 100 ASP C C 6.773 22.642 -2.287 1.00 . A A . 839 ASP C 1 1
13 29133 1 1 100 ASP CA C 5.517 22.941 -1.453 1.00 . A A . 839 ASP CA 1 1
13 29134 1 1 100 ASP CB C 5.915 23.717 -0.205 1.00 . A A . 839 ASP CB 1 1
13 29135 1 1 100 ASP CG C 4.703 24.203 0.585 1.00 . A A . 839 ASP CG 1 1
13 29136 1 1 100 ASP H H 4.854 21.420 -0.094 1.00 . A A . 839 ASP H 1 1
13 29137 1 1 100 ASP HA H 4.863 23.565 -2.050 1.00 . A A . 839 ASP HA 1 1
13 29138 1 1 100 ASP HB2 H 6.520 23.066 0.428 1.00 . A A . 839 ASP HB2 1 1
13 29139 1 1 100 ASP HB3 H 6.527 24.572 -0.500 1.00 . A A . 839 ASP HB3 1 1
13 29140 1 1 100 ASP N N 4.822 21.718 -1.071 1.00 . A A . 839 ASP N 1 1
13 29141 1 1 100 ASP O O 7.304 23.515 -2.937 1.00 . A A . 839 ASP O 1 1
13 29142 1 1 100 ASP OD1 O 3.802 24.823 0.000 1.00 . A A . 839 ASP OD1 1 1
13 29143 1 1 100 ASP OD2 O 4.671 23.968 1.804 1.00 . A A . 839 ASP OD2 1 1
13 29144 1 1 101 LYS C C 8.154 19.701 -3.835 1.00 . A A . 840 LYS C 1 1
13 29145 1 1 101 LYS CA C 8.437 20.987 -3.010 1.00 . A A . 840 LYS CA 1 1
13 29146 1 1 101 LYS CB C 9.605 20.767 -2.043 1.00 . A A . 840 LYS CB 1 1
13 29147 1 1 101 LYS CD C 11.249 21.851 -0.442 1.00 . A A . 840 LYS CD 1 1
13 29148 1 1 101 LYS CE C 11.356 20.654 0.511 1.00 . A A . 840 LYS CE 1 1
13 29149 1 1 101 LYS CG C 9.893 21.964 -1.122 1.00 . A A . 840 LYS CG 1 1
13 29150 1 1 101 LYS H H 6.716 20.693 -1.708 1.00 . A A . 840 LYS H 1 1
13 29151 1 1 101 LYS HA H 8.706 21.803 -3.712 1.00 . A A . 840 LYS HA 1 1
13 29152 1 1 101 LYS HB2 H 9.380 19.892 -1.421 1.00 . A A . 840 LYS HB2 1 1
13 29153 1 1 101 LYS HB3 H 10.499 20.569 -2.624 1.00 . A A . 840 LYS HB3 1 1
13 29154 1 1 101 LYS HD2 H 12.015 21.776 -1.196 1.00 . A A . 840 LYS HD2 1 1
13 29155 1 1 101 LYS HD3 H 11.445 22.773 0.112 1.00 . A A . 840 LYS HD3 1 1
13 29156 1 1 101 LYS HE2 H 11.223 19.744 -0.062 1.00 . A A . 840 LYS HE2 1 1
13 29157 1 1 101 LYS HE3 H 12.350 20.660 0.955 1.00 . A A . 840 LYS HE3 1 1
13 29158 1 1 101 LYS HG2 H 9.894 22.872 -1.729 1.00 . A A . 840 LYS HG2 1 1
13 29159 1 1 101 LYS HG3 H 9.116 22.054 -0.366 1.00 . A A . 840 LYS HG3 1 1
13 29160 1 1 101 LYS HZ1 H 10.380 19.838 2.159 1.00 . A A . 840 LYS HZ1 1 1
13 29161 1 1 101 LYS HZ2 H 9.406 20.815 1.241 1.00 . A A . 840 LYS HZ2 1 1
13 29162 1 1 101 LYS HZ3 H 10.537 21.467 2.235 1.00 . A A . 840 LYS HZ3 1 1
13 29163 1 1 101 LYS N N 7.223 21.399 -2.259 1.00 . A A . 840 LYS N 1 1
13 29164 1 1 101 LYS NZ N 10.329 20.699 1.618 1.00 . A A . 840 LYS NZ 1 1
13 29165 1 1 101 LYS O O 6.994 19.358 -4.107 1.00 . A A . 840 LYS O 1 1
13 29166 1 1 102 ASN C C 9.877 16.652 -4.063 1.00 . A A . 841 ASN C 1 1
13 29167 1 1 102 ASN CA C 9.052 17.673 -4.850 1.00 . A A . 841 ASN CA 1 1
13 29168 1 1 102 ASN CB C 9.468 17.680 -6.324 1.00 . A A . 841 ASN CB 1 1
13 29169 1 1 102 ASN CG C 10.966 17.720 -6.487 1.00 . A A . 841 ASN CG 1 1
13 29170 1 1 102 ASN H H 10.148 19.324 -4.061 1.00 . A A . 841 ASN H 1 1
13 29171 1 1 102 ASN HA H 8.022 17.410 -4.781 1.00 . A A . 841 ASN HA 1 1
13 29172 1 1 102 ASN HB2 H 9.105 16.759 -6.799 1.00 . A A . 841 ASN HB2 1 1
13 29173 1 1 102 ASN HB3 H 9.015 18.547 -6.834 1.00 . A A . 841 ASN HB3 1 1
13 29174 1 1 102 ASN HD21 H 10.879 16.231 -7.819 1.00 . A A . 841 ASN HD21 1 1
13 29175 1 1 102 ASN HD22 H 12.458 16.823 -7.461 1.00 . A A . 841 ASN HD22 1 1
13 29176 1 1 102 ASN N N 9.214 18.982 -4.221 1.00 . A A . 841 ASN N 1 1
13 29177 1 1 102 ASN ND2 N 11.470 16.854 -7.319 1.00 . A A . 841 ASN ND2 1 1
13 29178 1 1 102 ASN O O 10.120 15.546 -4.537 1.00 . A A . 841 ASN O 1 1
13 29179 1 1 102 ASN OD1 O 11.657 18.500 -5.856 1.00 . A A . 841 ASN OD1 1 1
13 29180 1 1 103 TYR C C 10.916 16.609 -0.548 1.00 . A A . 842 TYR C 1 1
13 29181 1 1 103 TYR CA C 11.119 16.221 -2.014 1.00 . A A . 842 TYR CA 1 1
13 29182 1 1 103 TYR CB C 12.597 16.319 -2.438 1.00 . A A . 842 TYR CB 1 1
13 29183 1 1 103 TYR CD1 C 13.324 18.738 -2.419 1.00 . A A . 842 TYR CD1 1 1
13 29184 1 1 103 TYR CD2 C 14.092 17.300 -0.641 1.00 . A A . 842 TYR CD2 1 1
13 29185 1 1 103 TYR CE1 C 13.985 19.816 -1.826 1.00 . A A . 842 TYR CE1 1 1
13 29186 1 1 103 TYR CE2 C 14.749 18.402 -0.030 1.00 . A A . 842 TYR CE2 1 1
13 29187 1 1 103 TYR CG C 13.341 17.472 -1.829 1.00 . A A . 842 TYR CG 1 1
13 29188 1 1 103 TYR CZ C 14.686 19.639 -0.624 1.00 . A A . 842 TYR CZ 1 1
13 29189 1 1 103 TYR H H 10.034 17.958 -2.515 1.00 . A A . 842 TYR H 1 1
13 29190 1 1 103 TYR HA H 10.802 15.186 -2.126 1.00 . A A . 842 TYR HA 1 1
13 29191 1 1 103 TYR HB2 H 13.081 15.397 -2.148 1.00 . A A . 842 TYR HB2 1 1
13 29192 1 1 103 TYR HB3 H 12.621 16.376 -3.523 1.00 . A A . 842 TYR HB3 1 1
13 29193 1 1 103 TYR HD1 H 12.772 18.890 -3.339 1.00 . A A . 842 TYR HD1 1 1
13 29194 1 1 103 TYR HD2 H 14.145 16.325 -0.190 1.00 . A A . 842 TYR HD2 1 1
13 29195 1 1 103 TYR HE1 H 13.963 20.782 -2.303 1.00 . A A . 842 TYR HE1 1 1
13 29196 1 1 103 TYR HE2 H 15.325 18.281 0.869 1.00 . A A . 842 TYR HE2 1 1
13 29197 1 1 103 TYR HH H 15.350 21.488 -0.564 1.00 . A A . 842 TYR HH 1 1
13 29198 1 1 103 TYR N N 10.293 17.053 -2.871 1.00 . A A . 842 TYR N 1 1
13 29199 1 1 103 TYR O O 10.175 17.549 -0.256 1.00 . A A . 842 TYR O 1 1
13 29200 1 1 103 TYR OH O 15.318 20.698 -0.024 1.00 . A A . 842 TYR OH 1 1
13 29201 1 1 104 ILE C C 12.789 15.983 2.435 1.00 . A A . 843 ILE C 1 1
13 29202 1 1 104 ILE CA C 11.408 16.058 1.790 1.00 . A A . 843 ILE CA 1 1
13 29203 1 1 104 ILE CB C 10.491 14.922 2.316 1.00 . A A . 843 ILE CB 1 1
13 29204 1 1 104 ILE CD1 C 8.294 15.434 3.377 1.00 . A A . 843 ILE CD1 1 1
13 29205 1 1 104 ILE CG1 C 9.789 15.317 3.611 1.00 . A A . 843 ILE CG1 1 1
13 29206 1 1 104 ILE CG2 C 11.232 13.531 2.494 1.00 . A A . 843 ILE CG2 1 1
13 29207 1 1 104 ILE H H 12.209 15.150 0.052 1.00 . A A . 843 ILE H 1 1
13 29208 1 1 104 ILE HA H 10.942 17.031 1.998 1.00 . A A . 843 ILE HA 1 1
13 29209 1 1 104 ILE HB H 9.725 14.766 1.555 1.00 . A A . 843 ILE HB 1 1
13 29210 1 1 104 ILE HD11 H 7.777 15.352 4.326 1.00 . A A . 843 ILE HD11 1 1
13 29211 1 1 104 ILE HD12 H 8.066 16.415 2.924 1.00 . A A . 843 ILE HD12 1 1
13 29212 1 1 104 ILE HD13 H 7.951 14.623 2.696 1.00 . A A . 843 ILE HD13 1 1
13 29213 1 1 104 ILE HG12 H 9.995 14.574 4.383 1.00 . A A . 843 ILE HG12 1 1
13 29214 1 1 104 ILE HG13 H 10.165 16.259 3.950 1.00 . A A . 843 ILE HG13 1 1
13 29215 1 1 104 ILE HG21 H 11.781 13.254 1.587 1.00 . A A . 843 ILE HG21 1 1
13 29216 1 1 104 ILE HG22 H 11.941 13.569 3.347 1.00 . A A . 843 ILE HG22 1 1
13 29217 1 1 104 ILE HG23 H 10.473 12.751 2.666 1.00 . A A . 843 ILE HG23 1 1
13 29218 1 1 104 ILE N N 11.565 15.881 0.345 1.00 . A A . 843 ILE N 1 1
13 29219 1 1 104 ILE O O 13.685 15.344 1.904 1.00 . A A . 843 ILE O 1 1
13 29220 1 1 105 THR C C 14.126 15.513 5.478 1.00 . A A . 844 THR C 1 1
13 29221 1 1 105 THR CA C 14.262 16.446 4.272 1.00 . A A . 844 THR CA 1 1
13 29222 1 1 105 THR CB C 14.871 17.768 4.815 1.00 . A A . 844 THR CB 1 1
13 29223 1 1 105 THR CG2 C 14.965 18.785 3.739 1.00 . A A . 844 THR CG2 1 1
13 29224 1 1 105 THR H H 12.266 17.193 3.971 1.00 . A A . 844 THR H 1 1
13 29225 1 1 105 THR HA H 14.976 16.010 3.580 1.00 . A A . 844 THR HA 1 1
13 29226 1 1 105 THR HB H 15.868 17.572 5.199 1.00 . A A . 844 THR HB 1 1
13 29227 1 1 105 THR HG1 H 13.728 19.147 5.602 1.00 . A A . 844 THR HG1 1 1
13 29228 1 1 105 THR HG21 H 15.634 18.423 2.956 1.00 . A A . 844 THR HG21 1 1
13 29229 1 1 105 THR HG22 H 15.398 19.697 4.159 1.00 . A A . 844 THR HG22 1 1
13 29230 1 1 105 THR HG23 H 13.985 19.019 3.314 1.00 . A A . 844 THR HG23 1 1
13 29231 1 1 105 THR N N 12.989 16.618 3.568 1.00 . A A . 844 THR N 1 1
13 29232 1 1 105 THR O O 13.039 15.269 5.998 1.00 . A A . 844 THR O 1 1
13 29233 1 1 105 THR OG1 O 14.090 18.300 5.881 1.00 . A A . 844 THR OG1 1 1
13 29234 1 1 106 MET C C 14.766 14.899 8.365 1.00 . A A . 845 MET C 1 1
13 29235 1 1 106 MET CA C 15.320 14.162 7.124 1.00 . A A . 845 MET CA 1 1
13 29236 1 1 106 MET CB C 16.742 13.733 7.426 1.00 . A A . 845 MET CB 1 1
13 29237 1 1 106 MET CE C 20.073 13.647 7.146 1.00 . A A . 845 MET CE 1 1
13 29238 1 1 106 MET CG C 17.435 12.887 6.362 1.00 . A A . 845 MET CG 1 1
13 29239 1 1 106 MET H H 16.130 15.271 5.425 1.00 . A A . 845 MET H 1 1
13 29240 1 1 106 MET HA H 14.709 13.281 6.941 1.00 . A A . 845 MET HA 1 1
13 29241 1 1 106 MET HB2 H 17.352 14.628 7.598 1.00 . A A . 845 MET HB2 1 1
13 29242 1 1 106 MET HB3 H 16.733 13.148 8.350 1.00 . A A . 845 MET HB3 1 1
13 29243 1 1 106 MET HE1 H 20.242 14.076 6.164 1.00 . A A . 845 MET HE1 1 1
13 29244 1 1 106 MET HE2 H 19.605 14.386 7.801 1.00 . A A . 845 MET HE2 1 1
13 29245 1 1 106 MET HE3 H 21.035 13.347 7.584 1.00 . A A . 845 MET HE3 1 1
13 29246 1 1 106 MET HG2 H 16.785 12.067 6.083 1.00 . A A . 845 MET HG2 1 1
13 29247 1 1 106 MET HG3 H 17.621 13.495 5.476 1.00 . A A . 845 MET HG3 1 1
13 29248 1 1 106 MET N N 15.270 15.025 5.927 1.00 . A A . 845 MET N 1 1
13 29249 1 1 106 MET O O 14.222 14.276 9.276 1.00 . A A . 845 MET O 1 1
13 29250 1 1 106 MET SD S 18.994 12.192 6.996 1.00 . A A . 845 MET SD 1 1
13 29251 1 1 107 ASP C C 12.944 17.224 9.422 1.00 . A A . 846 ASP C 1 1
13 29252 1 1 107 ASP CA C 14.440 17.010 9.514 1.00 . A A . 846 ASP CA 1 1
13 29253 1 1 107 ASP CB C 15.167 18.356 9.485 1.00 . A A . 846 ASP CB 1 1
13 29254 1 1 107 ASP CG C 14.945 19.182 10.731 1.00 . A A . 846 ASP CG 1 1
13 29255 1 1 107 ASP H H 15.356 16.691 7.652 1.00 . A A . 846 ASP H 1 1
13 29256 1 1 107 ASP HA H 14.651 16.505 10.450 1.00 . A A . 846 ASP HA 1 1
13 29257 1 1 107 ASP HB2 H 16.246 18.179 9.370 1.00 . A A . 846 ASP HB2 1 1
13 29258 1 1 107 ASP HB3 H 14.819 18.925 8.630 1.00 . A A . 846 ASP HB3 1 1
13 29259 1 1 107 ASP N N 14.910 16.218 8.394 1.00 . A A . 846 ASP N 1 1
13 29260 1 1 107 ASP O O 12.198 17.185 10.405 1.00 . A A . 846 ASP O 1 1
13 29261 1 1 107 ASP OD1 O 14.871 18.602 11.836 1.00 . A A . 846 ASP OD1 1 1
13 29262 1 1 107 ASP OD2 O 14.869 20.426 10.592 1.00 . A A . 846 ASP OD2 1 1
13 29263 1 1 108 GLU C C 10.202 16.481 8.256 1.00 . A A . 847 GLU C 1 1
13 29264 1 1 108 GLU CA C 11.054 17.688 7.949 1.00 . A A . 847 GLU CA 1 1
13 29265 1 1 108 GLU CB C 10.852 18.053 6.502 1.00 . A A . 847 GLU CB 1 1
13 29266 1 1 108 GLU CD C 11.209 19.750 4.676 1.00 . A A . 847 GLU CD 1 1
13 29267 1 1 108 GLU CG C 11.225 19.488 6.163 1.00 . A A . 847 GLU CG 1 1
13 29268 1 1 108 GLU H H 13.131 17.468 7.419 1.00 . A A . 847 GLU H 1 1
13 29269 1 1 108 GLU HA H 10.729 18.510 8.577 1.00 . A A . 847 GLU HA 1 1
13 29270 1 1 108 GLU HB2 H 11.456 17.396 5.899 1.00 . A A . 847 GLU HB2 1 1
13 29271 1 1 108 GLU HB3 H 9.809 17.904 6.243 1.00 . A A . 847 GLU HB3 1 1
13 29272 1 1 108 GLU HG2 H 10.498 20.141 6.644 1.00 . A A . 847 GLU HG2 1 1
13 29273 1 1 108 GLU HG3 H 12.209 19.703 6.559 1.00 . A A . 847 GLU HG3 1 1
13 29274 1 1 108 GLU N N 12.490 17.456 8.200 1.00 . A A . 847 GLU N 1 1
13 29275 1 1 108 GLU O O 9.191 16.587 8.920 1.00 . A A . 847 GLU O 1 1
13 29276 1 1 108 GLU OE1 O 11.058 18.783 3.885 1.00 . A A . 847 GLU OE1 1 1
13 29277 1 1 108 GLU OE2 O 11.341 20.927 4.280 1.00 . A A . 847 GLU OE2 1 1
13 29278 1 1 109 LEU C C 9.828 13.784 9.559 1.00 . A A . 848 LEU C 1 1
13 29279 1 1 109 LEU CA C 9.786 14.128 8.048 1.00 . A A . 848 LEU CA 1 1
13 29280 1 1 109 LEU CB C 10.230 12.947 7.176 1.00 . A A . 848 LEU CB 1 1
13 29281 1 1 109 LEU CD1 C 11.346 11.041 8.313 1.00 . A A . 848 LEU CD1 1 1
13 29282 1 1 109 LEU CD2 C 12.277 11.922 6.220 1.00 . A A . 848 LEU CD2 1 1
13 29283 1 1 109 LEU CG C 11.576 12.278 7.513 1.00 . A A . 848 LEU CG 1 1
13 29284 1 1 109 LEU H H 11.428 15.227 7.232 1.00 . A A . 848 LEU H 1 1
13 29285 1 1 109 LEU HA H 8.748 14.362 7.789 1.00 . A A . 848 LEU HA 1 1
13 29286 1 1 109 LEU HB2 H 9.465 12.177 7.225 1.00 . A A . 848 LEU HB2 1 1
13 29287 1 1 109 LEU HB3 H 10.287 13.297 6.147 1.00 . A A . 848 LEU HB3 1 1
13 29288 1 1 109 LEU HD11 H 10.835 11.322 9.258 1.00 . A A . 848 LEU HD11 1 1
13 29289 1 1 109 LEU HD12 H 12.288 10.564 8.566 1.00 . A A . 848 LEU HD12 1 1
13 29290 1 1 109 LEU HD13 H 10.720 10.333 7.740 1.00 . A A . 848 LEU HD13 1 1
13 29291 1 1 109 LEU HD21 H 12.506 12.825 5.690 1.00 . A A . 848 LEU HD21 1 1
13 29292 1 1 109 LEU HD22 H 11.626 11.309 5.602 1.00 . A A . 848 LEU HD22 1 1
13 29293 1 1 109 LEU HD23 H 13.194 11.376 6.421 1.00 . A A . 848 LEU HD23 1 1
13 29294 1 1 109 LEU HG H 12.193 12.972 8.081 1.00 . A A . 848 LEU HG 1 1
13 29295 1 1 109 LEU N N 10.598 15.310 7.794 1.00 . A A . 848 LEU N 1 1
13 29296 1 1 109 LEU O O 8.983 13.027 10.032 1.00 . A A . 848 LEU O 1 1
13 29297 1 1 110 ARG C C 9.735 14.836 12.441 1.00 . A A . 849 ARG C 1 1
13 29298 1 1 110 ARG CA C 10.886 14.110 11.739 1.00 . A A . 849 ARG CA 1 1
13 29299 1 1 110 ARG CB C 12.210 14.573 12.311 1.00 . A A . 849 ARG CB 1 1
13 29300 1 1 110 ARG CD C 14.378 13.455 12.435 1.00 . A A . 849 ARG CD 1 1
13 29301 1 1 110 ARG CG C 12.999 13.530 13.077 1.00 . A A . 849 ARG CG 1 1
13 29302 1 1 110 ARG CZ C 16.524 12.236 12.755 1.00 . A A . 849 ARG CZ 1 1
13 29303 1 1 110 ARG H H 11.507 14.928 9.840 1.00 . A A . 849 ARG H 1 1
13 29304 1 1 110 ARG HA H 10.785 13.047 11.934 1.00 . A A . 849 ARG HA 1 1
13 29305 1 1 110 ARG HB2 H 12.848 14.921 11.479 1.00 . A A . 849 ARG HB2 1 1
13 29306 1 1 110 ARG HB3 H 12.023 15.417 12.958 1.00 . A A . 849 ARG HB3 1 1
13 29307 1 1 110 ARG HD2 H 14.250 13.138 11.396 1.00 . A A . 849 ARG HD2 1 1
13 29308 1 1 110 ARG HD3 H 14.836 14.437 12.452 1.00 . A A . 849 ARG HD3 1 1
13 29309 1 1 110 ARG HE H 14.913 12.024 13.936 1.00 . A A . 849 ARG HE 1 1
13 29310 1 1 110 ARG HG2 H 13.116 13.829 14.114 1.00 . A A . 849 ARG HG2 1 1
13 29311 1 1 110 ARG HG3 H 12.514 12.594 13.011 1.00 . A A . 849 ARG HG3 1 1
13 29312 1 1 110 ARG HH11 H 16.530 13.464 11.175 1.00 . A A . 849 ARG HH11 1 1
13 29313 1 1 110 ARG HH12 H 18.030 12.572 11.452 1.00 . A A . 849 ARG HH12 1 1
13 29314 1 1 110 ARG HH21 H 16.815 10.937 14.263 1.00 . A A . 849 ARG HH21 1 1
13 29315 1 1 110 ARG HH22 H 18.147 11.115 13.173 1.00 . A A . 849 ARG HH22 1 1
13 29316 1 1 110 ARG N N 10.805 14.332 10.287 1.00 . A A . 849 ARG N 1 1
13 29317 1 1 110 ARG NE N 15.277 12.509 13.124 1.00 . A A . 849 ARG NE 1 1
13 29318 1 1 110 ARG NH1 N 17.077 12.795 11.699 1.00 . A A . 849 ARG NH1 1 1
13 29319 1 1 110 ARG NH2 N 17.214 11.383 13.451 1.00 . A A . 849 ARG NH2 1 1
13 29320 1 1 110 ARG O O 9.421 14.513 13.589 1.00 . A A . 849 ARG O 1 1
13 29321 1 1 111 ARG C C 6.724 15.651 12.415 1.00 . A A . 850 ARG C 1 1
13 29322 1 1 111 ARG CA C 7.962 16.523 12.368 1.00 . A A . 850 ARG CA 1 1
13 29323 1 1 111 ARG CB C 7.675 17.829 11.593 1.00 . A A . 850 ARG CB 1 1
13 29324 1 1 111 ARG CD C 6.992 18.820 9.414 1.00 . A A . 850 ARG CD 1 1
13 29325 1 1 111 ARG CG C 6.733 17.713 10.418 1.00 . A A . 850 ARG CG 1 1
13 29326 1 1 111 ARG CZ C 6.678 21.260 9.138 1.00 . A A . 850 ARG CZ 1 1
13 29327 1 1 111 ARG H H 9.362 16.021 10.806 1.00 . A A . 850 ARG H 1 1
13 29328 1 1 111 ARG HA H 8.230 16.780 13.381 1.00 . A A . 850 ARG HA 1 1
13 29329 1 1 111 ARG HB2 H 7.268 18.563 12.293 1.00 . A A . 850 ARG HB2 1 1
13 29330 1 1 111 ARG HB3 H 8.620 18.195 11.235 1.00 . A A . 850 ARG HB3 1 1
13 29331 1 1 111 ARG HD2 H 8.070 18.876 9.231 1.00 . A A . 850 ARG HD2 1 1
13 29332 1 1 111 ARG HD3 H 6.516 18.572 8.482 1.00 . A A . 850 ARG HD3 1 1
13 29333 1 1 111 ARG HE H 6.023 20.174 10.714 1.00 . A A . 850 ARG HE 1 1
13 29334 1 1 111 ARG HG2 H 6.908 16.759 9.914 1.00 . A A . 850 ARG HG2 1 1
13 29335 1 1 111 ARG HG3 H 5.700 17.760 10.755 1.00 . A A . 850 ARG HG3 1 1
13 29336 1 1 111 ARG HH11 H 7.696 20.430 7.628 1.00 . A A . 850 ARG HH11 1 1
13 29337 1 1 111 ARG HH12 H 7.425 22.140 7.492 1.00 . A A . 850 ARG HH12 1 1
13 29338 1 1 111 ARG HH21 H 5.727 22.415 10.489 1.00 . A A . 850 ARG HH21 1 1
13 29339 1 1 111 ARG HH22 H 6.300 23.229 9.061 1.00 . A A . 850 ARG HH22 1 1
13 29340 1 1 111 ARG N N 9.082 15.782 11.766 1.00 . A A . 850 ARG N 1 1
13 29341 1 1 111 ARG NE N 6.512 20.131 9.836 1.00 . A A . 850 ARG NE 1 1
13 29342 1 1 111 ARG NH1 N 7.318 21.287 8.005 1.00 . A A . 850 ARG NH1 1 1
13 29343 1 1 111 ARG NH2 N 6.198 22.387 9.599 1.00 . A A . 850 ARG NH2 1 1
13 29344 1 1 111 ARG O O 5.835 15.857 13.251 1.00 . A A . 850 ARG O 1 1
13 29345 1 1 112 GLU C C 5.686 12.645 12.431 1.00 . A A . 851 GLU C 1 1
13 29346 1 1 112 GLU CA C 5.557 13.770 11.412 1.00 . A A . 851 GLU CA 1 1
13 29347 1 1 112 GLU CB C 5.535 13.171 10.018 1.00 . A A . 851 GLU CB 1 1
13 29348 1 1 112 GLU CD C 3.981 14.592 8.627 1.00 . A A . 851 GLU CD 1 1
13 29349 1 1 112 GLU CG C 5.432 14.210 8.908 1.00 . A A . 851 GLU CG 1 1
13 29350 1 1 112 GLU H H 7.443 14.567 10.861 1.00 . A A . 851 GLU H 1 1
13 29351 1 1 112 GLU HA H 4.609 14.319 11.572 1.00 . A A . 851 GLU HA 1 1
13 29352 1 1 112 GLU HB2 H 6.478 12.638 9.880 1.00 . A A . 851 GLU HB2 1 1
13 29353 1 1 112 GLU HB3 H 4.725 12.460 9.937 1.00 . A A . 851 GLU HB3 1 1
13 29354 1 1 112 GLU HG2 H 5.993 15.097 9.186 1.00 . A A . 851 GLU HG2 1 1
13 29355 1 1 112 GLU HG3 H 5.875 13.795 8.000 1.00 . A A . 851 GLU HG3 1 1
13 29356 1 1 112 GLU N N 6.679 14.678 11.517 1.00 . A A . 851 GLU N 1 1
13 29357 1 1 112 GLU O O 4.719 12.313 13.134 1.00 . A A . 851 GLU O 1 1
13 29358 1 1 112 GLU OE1 O 3.193 13.713 8.186 1.00 . A A . 851 GLU OE1 1 1
13 29359 1 1 112 GLU OE2 O 3.633 15.774 8.850 1.00 . A A . 851 GLU OE2 1 1
13 29360 1 1 113 LEU C C 8.407 11.197 14.201 1.00 . A A . 852 LEU C 1 1
13 29361 1 1 113 LEU CA C 7.117 10.943 13.388 1.00 . A A . 852 LEU CA 1 1
13 29362 1 1 113 LEU CB C 7.205 9.606 12.596 1.00 . A A . 852 LEU CB 1 1
13 29363 1 1 113 LEU CD1 C 7.468 9.670 10.075 1.00 . A A . 852 LEU CD1 1 1
13 29364 1 1 113 LEU CD2 C 5.750 8.195 11.098 1.00 . A A . 852 LEU CD2 1 1
13 29365 1 1 113 LEU CG C 6.470 9.508 11.248 1.00 . A A . 852 LEU CG 1 1
13 29366 1 1 113 LEU H H 7.654 12.419 11.922 1.00 . A A . 852 LEU H 1 1
13 29367 1 1 113 LEU HA H 6.278 10.860 14.080 1.00 . A A . 852 LEU HA 1 1
13 29368 1 1 113 LEU HB2 H 8.248 9.372 12.409 1.00 . A A . 852 LEU HB2 1 1
13 29369 1 1 113 LEU HB3 H 6.819 8.811 13.249 1.00 . A A . 852 LEU HB3 1 1
13 29370 1 1 113 LEU HD11 H 8.221 8.897 10.113 1.00 . A A . 852 LEU HD11 1 1
13 29371 1 1 113 LEU HD12 H 7.937 10.650 10.155 1.00 . A A . 852 LEU HD12 1 1
13 29372 1 1 113 LEU HD13 H 6.934 9.601 9.113 1.00 . A A . 852 LEU HD13 1 1
13 29373 1 1 113 LEU HD21 H 6.471 7.371 11.118 1.00 . A A . 852 LEU HD21 1 1
13 29374 1 1 113 LEU HD22 H 5.197 8.186 10.152 1.00 . A A . 852 LEU HD22 1 1
13 29375 1 1 113 LEU HD23 H 5.049 8.083 11.927 1.00 . A A . 852 LEU HD23 1 1
13 29376 1 1 113 LEU HG H 5.724 10.295 11.182 1.00 . A A . 852 LEU HG 1 1
13 29377 1 1 113 LEU N N 6.876 12.073 12.499 1.00 . A A . 852 LEU N 1 1
13 29378 1 1 113 LEU O O 9.473 10.723 13.834 1.00 . A A . 852 LEU O 1 1
13 29379 1 1 114 PRO C C 10.234 10.894 16.703 1.00 . A A . 853 PRO C 1 1
13 29380 1 1 114 PRO CA C 9.536 12.131 16.083 1.00 . A A . 853 PRO CA 1 1
13 29381 1 1 114 PRO CB C 9.098 13.123 17.165 1.00 . A A . 853 PRO CB 1 1
13 29382 1 1 114 PRO CD C 7.152 12.610 15.931 1.00 . A A . 853 PRO CD 1 1
13 29383 1 1 114 PRO CG C 7.660 12.901 17.313 1.00 . A A . 853 PRO CG 1 1
13 29384 1 1 114 PRO HA H 10.260 12.645 15.449 1.00 . A A . 853 PRO HA 1 1
13 29385 1 1 114 PRO HB2 H 9.638 12.939 18.099 1.00 . A A . 853 PRO HB2 1 1
13 29386 1 1 114 PRO HB3 H 9.281 14.121 16.818 1.00 . A A . 853 PRO HB3 1 1
13 29387 1 1 114 PRO HD2 H 6.289 11.933 15.965 1.00 . A A . 853 PRO HD2 1 1
13 29388 1 1 114 PRO HD3 H 6.908 13.540 15.406 1.00 . A A . 853 PRO HD3 1 1
13 29389 1 1 114 PRO HG2 H 7.484 12.041 17.961 1.00 . A A . 853 PRO HG2 1 1
13 29390 1 1 114 PRO HG3 H 7.150 13.794 17.729 1.00 . A A . 853 PRO HG3 1 1
13 29391 1 1 114 PRO N N 8.303 11.929 15.312 1.00 . A A . 853 PRO N 1 1
13 29392 1 1 114 PRO O O 11.427 10.977 16.970 1.00 . A A . 853 PRO O 1 1
13 29393 1 1 115 PRO C C 11.178 7.968 16.337 1.00 . A A . 854 PRO C 1 1
13 29394 1 1 115 PRO CA C 10.381 8.655 17.465 1.00 . A A . 854 PRO CA 1 1
13 29395 1 1 115 PRO CB C 9.352 7.701 18.082 1.00 . A A . 854 PRO CB 1 1
13 29396 1 1 115 PRO CD C 8.118 9.273 16.847 1.00 . A A . 854 PRO CD 1 1
13 29397 1 1 115 PRO CG C 8.219 7.813 17.184 1.00 . A A . 854 PRO CG 1 1
13 29398 1 1 115 PRO HA H 11.047 9.019 18.251 1.00 . A A . 854 PRO HA 1 1
13 29399 1 1 115 PRO HB2 H 9.702 6.682 18.105 1.00 . A A . 854 PRO HB2 1 1
13 29400 1 1 115 PRO HB3 H 9.090 8.043 19.085 1.00 . A A . 854 PRO HB3 1 1
13 29401 1 1 115 PRO HD2 H 7.724 9.393 15.854 1.00 . A A . 854 PRO HD2 1 1
13 29402 1 1 115 PRO HD3 H 7.486 9.797 17.591 1.00 . A A . 854 PRO HD3 1 1
13 29403 1 1 115 PRO HG2 H 8.424 7.249 16.264 1.00 . A A . 854 PRO HG2 1 1
13 29404 1 1 115 PRO HG3 H 7.318 7.467 17.670 1.00 . A A . 854 PRO HG3 1 1
13 29405 1 1 115 PRO N N 9.530 9.752 16.955 1.00 . A A . 854 PRO N 1 1
13 29406 1 1 115 PRO O O 11.213 8.473 15.200 1.00 . A A . 854 PRO O 1 1
13 29407 1 1 116 ASP C C 11.883 5.742 14.344 1.00 . A A . 855 ASP C 1 1
13 29408 1 1 116 ASP CA C 12.572 6.044 15.652 1.00 . A A . 855 ASP CA 1 1
13 29409 1 1 116 ASP CB C 12.975 4.706 16.263 1.00 . A A . 855 ASP CB 1 1
13 29410 1 1 116 ASP CG C 13.933 4.868 17.420 1.00 . A A . 855 ASP CG 1 1
13 29411 1 1 116 ASP H H 11.751 6.479 17.566 1.00 . A A . 855 ASP H 1 1
13 29412 1 1 116 ASP HA H 13.473 6.606 15.425 1.00 . A A . 855 ASP HA 1 1
13 29413 1 1 116 ASP HB2 H 12.092 4.188 16.605 1.00 . A A . 855 ASP HB2 1 1
13 29414 1 1 116 ASP HB3 H 13.468 4.097 15.496 1.00 . A A . 855 ASP HB3 1 1
13 29415 1 1 116 ASP N N 11.794 6.832 16.627 1.00 . A A . 855 ASP N 1 1
13 29416 1 1 116 ASP O O 12.540 5.403 13.361 1.00 . A A . 855 ASP O 1 1
13 29417 1 1 116 ASP OD1 O 13.444 5.006 18.571 1.00 . A A . 855 ASP OD1 1 1
13 29418 1 1 116 ASP OD2 O 15.166 4.867 17.183 1.00 . A A . 855 ASP OD2 1 1
13 29419 1 1 117 GLN C C 10.425 6.598 11.933 1.00 . A A . 856 GLN C 1 1
13 29420 1 1 117 GLN CA C 9.840 5.729 13.041 1.00 . A A . 856 GLN CA 1 1
13 29421 1 1 117 GLN CB C 8.381 6.136 13.250 1.00 . A A . 856 GLN CB 1 1
13 29422 1 1 117 GLN CD C 7.510 3.804 13.445 1.00 . A A . 856 GLN CD 1 1
13 29423 1 1 117 GLN CG C 7.554 5.182 14.071 1.00 . A A . 856 GLN CG 1 1
13 29424 1 1 117 GLN H H 10.052 6.140 15.121 1.00 . A A . 856 GLN H 1 1
13 29425 1 1 117 GLN HA H 9.900 4.691 12.706 1.00 . A A . 856 GLN HA 1 1
13 29426 1 1 117 GLN HB2 H 8.344 7.128 13.704 1.00 . A A . 856 GLN HB2 1 1
13 29427 1 1 117 GLN HB3 H 7.917 6.186 12.259 1.00 . A A . 856 GLN HB3 1 1
13 29428 1 1 117 GLN HE21 H 6.870 4.577 11.683 1.00 . A A . 856 GLN HE21 1 1
13 29429 1 1 117 GLN HE22 H 7.123 2.840 11.741 1.00 . A A . 856 GLN HE22 1 1
13 29430 1 1 117 GLN HG2 H 7.995 5.094 15.078 1.00 . A A . 856 GLN HG2 1 1
13 29431 1 1 117 GLN HG3 H 6.551 5.589 14.172 1.00 . A A . 856 GLN HG3 1 1
13 29432 1 1 117 GLN N N 10.571 5.895 14.289 1.00 . A A . 856 GLN N 1 1
13 29433 1 1 117 GLN NE2 N 7.136 3.731 12.185 1.00 . A A . 856 GLN NE2 1 1
13 29434 1 1 117 GLN O O 10.496 6.169 10.797 1.00 . A A . 856 GLN O 1 1
13 29435 1 1 117 GLN OE1 O 7.797 2.811 14.101 1.00 . A A . 856 GLN OE1 1 1
13 29436 1 1 118 ALA C C 12.859 8.061 10.811 1.00 . A A . 857 ALA C 1 1
13 29437 1 1 118 ALA CA C 11.528 8.670 11.279 1.00 . A A . 857 ALA CA 1 1
13 29438 1 1 118 ALA CB C 11.773 10.070 11.861 1.00 . A A . 857 ALA CB 1 1
13 29439 1 1 118 ALA H H 10.726 8.157 13.210 1.00 . A A . 857 ALA H 1 1
13 29440 1 1 118 ALA HA H 10.875 8.768 10.413 1.00 . A A . 857 ALA HA 1 1
13 29441 1 1 118 ALA HB1 H 12.136 9.996 12.865 1.00 . A A . 857 ALA HB1 1 1
13 29442 1 1 118 ALA HB2 H 12.515 10.590 11.256 1.00 . A A . 857 ALA HB2 1 1
13 29443 1 1 118 ALA HB3 H 10.852 10.632 11.860 1.00 . A A . 857 ALA HB3 1 1
13 29444 1 1 118 ALA N N 10.849 7.813 12.270 1.00 . A A . 857 ALA N 1 1
13 29445 1 1 118 ALA O O 13.198 8.144 9.652 1.00 . A A . 857 ALA O 1 1
13 29446 1 1 119 GLU C C 14.703 5.676 10.524 1.00 . A A . 858 GLU C 1 1
13 29447 1 1 119 GLU CA C 14.887 6.883 11.438 1.00 . A A . 858 GLU CA 1 1
13 29448 1 1 119 GLU CB C 15.604 6.518 12.744 1.00 . A A . 858 GLU CB 1 1
13 29449 1 1 119 GLU CD C 17.237 8.031 14.020 1.00 . A A . 858 GLU CD 1 1
13 29450 1 1 119 GLU CG C 15.794 7.765 13.632 1.00 . A A . 858 GLU CG 1 1
13 29451 1 1 119 GLU H H 13.239 7.378 12.680 1.00 . A A . 858 GLU H 1 1
13 29452 1 1 119 GLU HA H 15.474 7.651 10.911 1.00 . A A . 858 GLU HA 1 1
13 29453 1 1 119 GLU HB2 H 14.992 5.777 13.265 1.00 . A A . 858 GLU HB2 1 1
13 29454 1 1 119 GLU HB3 H 16.551 6.037 12.519 1.00 . A A . 858 GLU HB3 1 1
13 29455 1 1 119 GLU HG2 H 15.436 8.658 13.100 1.00 . A A . 858 GLU HG2 1 1
13 29456 1 1 119 GLU HG3 H 15.199 7.660 14.543 1.00 . A A . 858 GLU HG3 1 1
13 29457 1 1 119 GLU N N 13.586 7.459 11.732 1.00 . A A . 858 GLU N 1 1
13 29458 1 1 119 GLU O O 15.437 5.471 9.574 1.00 . A A . 858 GLU O 1 1
13 29459 1 1 119 GLU OE1 O 18.074 8.303 13.123 1.00 . A A . 858 GLU OE1 1 1
13 29460 1 1 119 GLU OE2 O 17.540 8.017 15.225 1.00 . A A . 858 GLU OE2 1 1
13 29461 1 1 120 TYR C C 12.819 4.249 8.574 1.00 . A A . 859 TYR C 1 1
13 29462 1 1 120 TYR CA C 13.292 3.764 9.932 1.00 . A A . 859 TYR CA 1 1
13 29463 1 1 120 TYR CB C 12.170 2.945 10.558 1.00 . A A . 859 TYR CB 1 1
13 29464 1 1 120 TYR CD1 C 13.462 2.464 12.716 1.00 . A A . 859 TYR CD1 1 1
13 29465 1 1 120 TYR CD2 C 12.177 0.685 11.694 1.00 . A A . 859 TYR CD2 1 1
13 29466 1 1 120 TYR CE1 C 13.853 1.604 13.748 1.00 . A A . 859 TYR CE1 1 1
13 29467 1 1 120 TYR CE2 C 12.560 -0.200 12.744 1.00 . A A . 859 TYR CE2 1 1
13 29468 1 1 120 TYR CG C 12.613 2.016 11.672 1.00 . A A . 859 TYR CG 1 1
13 29469 1 1 120 TYR CZ C 13.393 0.270 13.765 1.00 . A A . 859 TYR CZ 1 1
13 29470 1 1 120 TYR H H 13.084 5.082 11.599 1.00 . A A . 859 TYR H 1 1
13 29471 1 1 120 TYR HA H 14.158 3.131 9.787 1.00 . A A . 859 TYR HA 1 1
13 29472 1 1 120 TYR HB2 H 11.410 3.610 10.932 1.00 . A A . 859 TYR HB2 1 1
13 29473 1 1 120 TYR HB3 H 11.716 2.338 9.756 1.00 . A A . 859 TYR HB3 1 1
13 29474 1 1 120 TYR HD1 H 13.819 3.477 12.744 1.00 . A A . 859 TYR HD1 1 1
13 29475 1 1 120 TYR HD2 H 11.528 0.295 10.924 1.00 . A A . 859 TYR HD2 1 1
13 29476 1 1 120 TYR HE1 H 14.499 1.973 14.525 1.00 . A A . 859 TYR HE1 1 1
13 29477 1 1 120 TYR HE2 H 12.212 -1.225 12.742 1.00 . A A . 859 TYR HE2 1 1
13 29478 1 1 120 TYR HH H 13.432 -1.463 14.708 1.00 . A A . 859 TYR HH 1 1
13 29479 1 1 120 TYR N N 13.651 4.894 10.785 1.00 . A A . 859 TYR N 1 1
13 29480 1 1 120 TYR O O 12.994 3.564 7.572 1.00 . A A . 859 TYR O 1 1
13 29481 1 1 120 TYR OH O 13.760 -0.565 14.797 1.00 . A A . 859 TYR OH 1 1
13 29482 1 1 121 CYS C C 12.989 6.436 6.466 1.00 . A A . 860 CYS C 1 1
13 29483 1 1 121 CYS CA C 11.761 5.969 7.260 1.00 . A A . 860 CYS CA 1 1
13 29484 1 1 121 CYS CB C 10.808 7.163 7.519 1.00 . A A . 860 CYS CB 1 1
13 29485 1 1 121 CYS H H 12.069 5.980 9.380 1.00 . A A . 860 CYS H 1 1
13 29486 1 1 121 CYS HA H 11.255 5.194 6.687 1.00 . A A . 860 CYS HA 1 1
13 29487 1 1 121 CYS HB2 H 11.253 7.781 8.300 1.00 . A A . 860 CYS HB2 1 1
13 29488 1 1 121 CYS HB3 H 10.730 7.761 6.591 1.00 . A A . 860 CYS HB3 1 1
13 29489 1 1 121 CYS HG H 9.539 6.145 9.201 1.00 . A A . 860 CYS HG 1 1
13 29490 1 1 121 CYS N N 12.212 5.430 8.530 1.00 . A A . 860 CYS N 1 1
13 29491 1 1 121 CYS O O 13.082 6.133 5.297 1.00 . A A . 860 CYS O 1 1
13 29492 1 1 121 CYS SG S 9.149 6.676 8.049 1.00 . A A . 860 CYS SG 1 1
13 29493 1 1 122 ILE C C 15.932 6.400 5.901 1.00 . A A . 861 ILE C 1 1
13 29494 1 1 122 ILE CA C 15.120 7.598 6.418 1.00 . A A . 861 ILE CA 1 1
13 29495 1 1 122 ILE CB C 15.991 8.422 7.404 1.00 . A A . 861 ILE CB 1 1
13 29496 1 1 122 ILE CD1 C 15.597 10.275 9.162 1.00 . A A . 861 ILE CD1 1 1
13 29497 1 1 122 ILE CG1 C 15.267 9.749 7.765 1.00 . A A . 861 ILE CG1 1 1
13 29498 1 1 122 ILE CG2 C 17.380 8.774 6.793 1.00 . A A . 861 ILE CG2 1 1
13 29499 1 1 122 ILE H H 13.786 7.361 8.080 1.00 . A A . 861 ILE H 1 1
13 29500 1 1 122 ILE HA H 14.844 8.218 5.582 1.00 . A A . 861 ILE HA 1 1
13 29501 1 1 122 ILE HB H 16.142 7.847 8.317 1.00 . A A . 861 ILE HB 1 1
13 29502 1 1 122 ILE HD11 H 15.327 9.535 9.899 1.00 . A A . 861 ILE HD11 1 1
13 29503 1 1 122 ILE HD12 H 16.655 10.474 9.219 1.00 . A A . 861 ILE HD12 1 1
13 29504 1 1 122 ILE HD13 H 15.031 11.191 9.345 1.00 . A A . 861 ILE HD13 1 1
13 29505 1 1 122 ILE HG12 H 15.511 10.518 7.029 1.00 . A A . 861 ILE HG12 1 1
13 29506 1 1 122 ILE HG13 H 14.219 9.583 7.727 1.00 . A A . 861 ILE HG13 1 1
13 29507 1 1 122 ILE HG21 H 17.957 9.423 7.485 1.00 . A A . 861 ILE HG21 1 1
13 29508 1 1 122 ILE HG22 H 17.950 7.860 6.610 1.00 . A A . 861 ILE HG22 1 1
13 29509 1 1 122 ILE HG23 H 17.248 9.281 5.838 1.00 . A A . 861 ILE HG23 1 1
13 29510 1 1 122 ILE N N 13.907 7.136 7.085 1.00 . A A . 861 ILE N 1 1
13 29511 1 1 122 ILE O O 16.492 6.464 4.806 1.00 . A A . 861 ILE O 1 1
13 29512 1 1 123 ALA C C 16.101 3.391 5.067 1.00 . A A . 862 ALA C 1 1
13 29513 1 1 123 ALA CA C 16.694 4.110 6.280 1.00 . A A . 862 ALA CA 1 1
13 29514 1 1 123 ALA CB C 16.790 3.159 7.465 1.00 . A A . 862 ALA CB 1 1
13 29515 1 1 123 ALA H H 15.501 5.362 7.563 1.00 . A A . 862 ALA H 1 1
13 29516 1 1 123 ALA HA H 17.713 4.406 5.995 1.00 . A A . 862 ALA HA 1 1
13 29517 1 1 123 ALA HB1 H 17.311 3.657 8.273 1.00 . A A . 862 ALA HB1 1 1
13 29518 1 1 123 ALA HB2 H 15.795 2.874 7.797 1.00 . A A . 862 ALA HB2 1 1
13 29519 1 1 123 ALA HB3 H 17.338 2.268 7.168 1.00 . A A . 862 ALA HB3 1 1
13 29520 1 1 123 ALA N N 15.977 5.333 6.660 1.00 . A A . 862 ALA N 1 1
13 29521 1 1 123 ALA O O 16.681 2.446 4.569 1.00 . A A . 862 ALA O 1 1
13 29522 1 1 124 ARG C C 14.070 4.233 2.320 1.00 . A A . 863 ARG C 1 1
13 29523 1 1 124 ARG CA C 14.293 3.221 3.425 1.00 . A A . 863 ARG CA 1 1
13 29524 1 1 124 ARG CB C 12.930 2.605 3.807 1.00 . A A . 863 ARG CB 1 1
13 29525 1 1 124 ARG CD C 13.372 1.000 5.774 1.00 . A A . 863 ARG CD 1 1
13 29526 1 1 124 ARG CG C 13.000 1.136 4.300 1.00 . A A . 863 ARG CG 1 1
13 29527 1 1 124 ARG CZ C 13.736 -0.856 7.394 1.00 . A A . 863 ARG CZ 1 1
13 29528 1 1 124 ARG H H 14.491 4.596 5.074 1.00 . A A . 863 ARG H 1 1
13 29529 1 1 124 ARG HA H 14.941 2.442 3.029 1.00 . A A . 863 ARG HA 1 1
13 29530 1 1 124 ARG HB2 H 12.433 3.225 4.560 1.00 . A A . 863 ARG HB2 1 1
13 29531 1 1 124 ARG HB3 H 12.323 2.616 2.922 1.00 . A A . 863 ARG HB3 1 1
13 29532 1 1 124 ARG HD2 H 14.253 1.603 5.996 1.00 . A A . 863 ARG HD2 1 1
13 29533 1 1 124 ARG HD3 H 12.537 1.344 6.386 1.00 . A A . 863 ARG HD3 1 1
13 29534 1 1 124 ARG HE H 13.849 -1.055 5.398 1.00 . A A . 863 ARG HE 1 1
13 29535 1 1 124 ARG HG2 H 12.034 0.643 4.135 1.00 . A A . 863 ARG HG2 1 1
13 29536 1 1 124 ARG HG3 H 13.746 0.620 3.699 1.00 . A A . 863 ARG HG3 1 1
13 29537 1 1 124 ARG HH11 H 13.295 0.865 8.324 1.00 . A A . 863 ARG HH11 1 1
13 29538 1 1 124 ARG HH12 H 13.580 -0.516 9.370 1.00 . A A . 863 ARG HH12 1 1
13 29539 1 1 124 ARG HH21 H 14.251 -2.716 6.838 1.00 . A A . 863 ARG HH21 1 1
13 29540 1 1 124 ARG HH22 H 14.092 -2.447 8.566 1.00 . A A . 863 ARG HH22 1 1
13 29541 1 1 124 ARG N N 14.949 3.828 4.600 1.00 . A A . 863 ARG N 1 1
13 29542 1 1 124 ARG NE N 13.671 -0.398 6.147 1.00 . A A . 863 ARG NE 1 1
13 29543 1 1 124 ARG NH1 N 13.527 -0.093 8.440 1.00 . A A . 863 ARG NH1 1 1
13 29544 1 1 124 ARG NH2 N 14.046 -2.096 7.608 1.00 . A A . 863 ARG NH2 1 1
13 29545 1 1 124 ARG O O 14.167 3.887 1.131 1.00 . A A . 863 ARG O 1 1
13 29546 1 1 125 MET C C 14.562 6.887 0.817 1.00 . A A . 864 MET C 1 1
13 29547 1 1 125 MET CA C 13.402 6.528 1.765 1.00 . A A . 864 MET CA 1 1
13 29548 1 1 125 MET CB C 12.987 7.746 2.572 1.00 . A A . 864 MET CB 1 1
13 29549 1 1 125 MET CE C 10.101 9.202 3.582 1.00 . A A . 864 MET CE 1 1
13 29550 1 1 125 MET CG C 12.221 8.793 1.785 1.00 . A A . 864 MET CG 1 1
13 29551 1 1 125 MET H H 13.683 5.663 3.684 1.00 . A A . 864 MET H 1 1
13 29552 1 1 125 MET HA H 12.565 6.198 1.169 1.00 . A A . 864 MET HA 1 1
13 29553 1 1 125 MET HB2 H 12.354 7.408 3.386 1.00 . A A . 864 MET HB2 1 1
13 29554 1 1 125 MET HB3 H 13.877 8.199 2.999 1.00 . A A . 864 MET HB3 1 1
13 29555 1 1 125 MET HE1 H 9.510 9.904 4.191 1.00 . A A . 864 MET HE1 1 1
13 29556 1 1 125 MET HE2 H 9.436 8.850 2.802 1.00 . A A . 864 MET HE2 1 1
13 29557 1 1 125 MET HE3 H 10.438 8.359 4.190 1.00 . A A . 864 MET HE3 1 1
13 29558 1 1 125 MET HG2 H 12.872 9.242 1.023 1.00 . A A . 864 MET HG2 1 1
13 29559 1 1 125 MET HG3 H 11.375 8.317 1.290 1.00 . A A . 864 MET HG3 1 1
13 29560 1 1 125 MET N N 13.739 5.458 2.701 1.00 . A A . 864 MET N 1 1
13 29561 1 1 125 MET O O 15.730 6.930 1.202 1.00 . A A . 864 MET O 1 1
13 29562 1 1 125 MET SD S 11.551 10.075 2.847 1.00 . A A . 864 MET SD 1 1
13 29563 1 1 126 ALA C C 15.928 8.678 -1.322 1.00 . A A . 865 ALA C 1 1
13 29564 1 1 126 ALA CA C 15.182 7.369 -1.483 1.00 . A A . 865 ALA CA 1 1
13 29565 1 1 126 ALA CB C 14.481 7.344 -2.846 1.00 . A A . 865 ALA CB 1 1
13 29566 1 1 126 ALA H H 13.240 7.224 -0.647 1.00 . A A . 865 ALA H 1 1
13 29567 1 1 126 ALA HA H 15.904 6.562 -1.429 1.00 . A A . 865 ALA HA 1 1
13 29568 1 1 126 ALA HB1 H 13.734 8.137 -2.896 1.00 . A A . 865 ALA HB1 1 1
13 29569 1 1 126 ALA HB2 H 15.207 7.445 -3.648 1.00 . A A . 865 ALA HB2 1 1
13 29570 1 1 126 ALA HB3 H 13.960 6.370 -2.974 1.00 . A A . 865 ALA HB3 1 1
13 29571 1 1 126 ALA N N 14.210 7.161 -0.422 1.00 . A A . 865 ALA N 1 1
13 29572 1 1 126 ALA O O 15.340 9.675 -0.950 1.00 . A A . 865 ALA O 1 1
13 29573 1 1 127 PRO C C 17.591 10.945 -2.661 1.00 . A A . 866 PRO C 1 1
13 29574 1 1 127 PRO CA C 17.946 10.001 -1.533 1.00 . A A . 866 PRO CA 1 1
13 29575 1 1 127 PRO CB C 19.421 9.575 -1.580 1.00 . A A . 866 PRO CB 1 1
13 29576 1 1 127 PRO CD C 18.138 7.633 -2.034 1.00 . A A . 866 PRO CD 1 1
13 29577 1 1 127 PRO CG C 19.400 8.366 -2.417 1.00 . A A . 866 PRO CG 1 1
13 29578 1 1 127 PRO HA H 17.722 10.461 -0.566 1.00 . A A . 866 PRO HA 1 1
13 29579 1 1 127 PRO HB2 H 20.018 10.360 -2.035 1.00 . A A . 866 PRO HB2 1 1
13 29580 1 1 127 PRO HB3 H 19.768 9.333 -0.570 1.00 . A A . 866 PRO HB3 1 1
13 29581 1 1 127 PRO HD2 H 17.725 7.088 -2.894 1.00 . A A . 866 PRO HD2 1 1
13 29582 1 1 127 PRO HD3 H 18.307 6.963 -1.199 1.00 . A A . 866 PRO HD3 1 1
13 29583 1 1 127 PRO HG2 H 19.357 8.658 -3.455 1.00 . A A . 866 PRO HG2 1 1
13 29584 1 1 127 PRO HG3 H 20.273 7.730 -2.236 1.00 . A A . 866 PRO HG3 1 1
13 29585 1 1 127 PRO N N 17.240 8.712 -1.623 1.00 . A A . 866 PRO N 1 1
13 29586 1 1 127 PRO O O 17.233 10.532 -3.769 1.00 . A A . 866 PRO O 1 1
13 29587 1 1 128 TYR C C 18.620 13.987 -3.826 1.00 . A A . 867 TYR C 1 1
13 29588 1 1 128 TYR CA C 17.372 13.272 -3.369 1.00 . A A . 867 TYR CA 1 1
13 29589 1 1 128 TYR CB C 16.427 14.283 -2.751 1.00 . A A . 867 TYR CB 1 1
13 29590 1 1 128 TYR CD1 C 14.953 15.291 -4.560 1.00 . A A . 867 TYR CD1 1 1
13 29591 1 1 128 TYR CD2 C 16.803 16.607 -3.720 1.00 . A A . 867 TYR CD2 1 1
13 29592 1 1 128 TYR CE1 C 14.597 16.374 -5.446 1.00 . A A . 867 TYR CE1 1 1
13 29593 1 1 128 TYR CE2 C 16.443 17.691 -4.599 1.00 . A A . 867 TYR CE2 1 1
13 29594 1 1 128 TYR CG C 16.041 15.415 -3.699 1.00 . A A . 867 TYR CG 1 1
13 29595 1 1 128 TYR CZ C 15.354 17.562 -5.462 1.00 . A A . 867 TYR CZ 1 1
13 29596 1 1 128 TYR H H 17.984 12.541 -1.464 1.00 . A A . 867 TYR H 1 1
13 29597 1 1 128 TYR HA H 16.890 12.801 -4.230 1.00 . A A . 867 TYR HA 1 1
13 29598 1 1 128 TYR HB2 H 15.526 13.784 -2.449 1.00 . A A . 867 TYR HB2 1 1
13 29599 1 1 128 TYR HB3 H 16.899 14.710 -1.888 1.00 . A A . 867 TYR HB3 1 1
13 29600 1 1 128 TYR HD1 H 14.365 14.383 -4.543 1.00 . A A . 867 TYR HD1 1 1
13 29601 1 1 128 TYR HD2 H 17.667 16.706 -3.080 1.00 . A A . 867 TYR HD2 1 1
13 29602 1 1 128 TYR HE1 H 13.754 16.255 -6.113 1.00 . A A . 867 TYR HE1 1 1
13 29603 1 1 128 TYR HE2 H 17.033 18.617 -4.595 1.00 . A A . 867 TYR HE2 1 1
13 29604 1 1 128 TYR HH H 14.127 18.528 -6.634 1.00 . A A . 867 TYR HH 1 1
13 29605 1 1 128 TYR N N 17.685 12.231 -2.379 1.00 . A A . 867 TYR N 1 1
13 29606 1 1 128 TYR O O 19.521 14.263 -3.034 1.00 . A A . 867 TYR O 1 1
13 29607 1 1 128 TYR OH O 15.027 18.597 -6.302 1.00 . A A . 867 TYR OH 1 1
13 29608 1 1 129 THR C C 18.990 16.000 -6.666 1.00 . A A . 868 THR C 1 1
13 29609 1 1 129 THR CA C 19.714 15.127 -5.666 1.00 . A A . 868 THR CA 1 1
13 29610 1 1 129 THR CB C 20.876 14.282 -6.225 1.00 . A A . 868 THR CB 1 1
13 29611 1 1 129 THR CG2 C 20.422 13.313 -7.337 1.00 . A A . 868 THR CG2 1 1
13 29612 1 1 129 THR H H 17.919 14.042 -5.751 1.00 . A A . 868 THR H 1 1
13 29613 1 1 129 THR HA H 20.095 15.755 -4.882 1.00 . A A . 868 THR HA 1 1
13 29614 1 1 129 THR HB H 21.284 13.679 -5.409 1.00 . A A . 868 THR HB 1 1
13 29615 1 1 129 THR HG1 H 22.397 15.492 -6.014 1.00 . A A . 868 THR HG1 1 1
13 29616 1 1 129 THR HG21 H 19.886 13.858 -8.127 1.00 . A A . 868 THR HG21 1 1
13 29617 1 1 129 THR HG22 H 19.768 12.559 -6.926 1.00 . A A . 868 THR HG22 1 1
13 29618 1 1 129 THR HG23 H 21.311 12.831 -7.770 1.00 . A A . 868 THR HG23 1 1
13 29619 1 1 129 THR N N 18.661 14.318 -5.110 1.00 . A A . 868 THR N 1 1
13 29620 1 1 129 THR O O 18.128 15.521 -7.394 1.00 . A A . 868 THR O 1 1
13 29621 1 1 129 THR OG1 O 21.895 15.136 -6.743 1.00 . A A . 868 THR OG1 1 1
13 29622 1 1 130 GLY C C 18.990 19.634 -7.268 1.00 . A A . 869 GLY C 1 1
13 29623 1 1 130 GLY CA C 18.597 18.212 -7.552 1.00 . A A . 869 GLY CA 1 1
13 29624 1 1 130 GLY H H 20.023 17.657 -6.057 1.00 . A A . 869 GLY H 1 1
13 29625 1 1 130 GLY HA2 H 18.836 17.993 -8.579 1.00 . A A . 869 GLY HA2 1 1
13 29626 1 1 130 GLY HA3 H 17.514 18.117 -7.421 1.00 . A A . 869 GLY HA3 1 1
13 29627 1 1 130 GLY N N 19.302 17.303 -6.669 1.00 . A A . 869 GLY N 1 1
13 29628 1 1 130 GLY O O 19.897 19.857 -6.456 1.00 . A A . 869 GLY O 1 1
13 29629 1 1 131 PRO C C 18.414 22.558 -6.279 1.00 . A A . 870 PRO C 1 1
13 29630 1 1 131 PRO CA C 18.733 22.031 -7.676 1.00 . A A . 870 PRO CA 1 1
13 29631 1 1 131 PRO CB C 17.904 22.795 -8.740 1.00 . A A . 870 PRO CB 1 1
13 29632 1 1 131 PRO CD C 17.250 20.521 -8.863 1.00 . A A . 870 PRO CD 1 1
13 29633 1 1 131 PRO CG C 16.694 21.923 -8.871 1.00 . A A . 870 PRO CG 1 1
13 29634 1 1 131 PRO HA H 19.798 22.145 -7.889 1.00 . A A . 870 PRO HA 1 1
13 29635 1 1 131 PRO HB2 H 17.646 23.796 -8.384 1.00 . A A . 870 PRO HB2 1 1
13 29636 1 1 131 PRO HB3 H 18.439 22.826 -9.689 1.00 . A A . 870 PRO HB3 1 1
13 29637 1 1 131 PRO HD2 H 16.501 19.806 -8.502 1.00 . A A . 870 PRO HD2 1 1
13 29638 1 1 131 PRO HD3 H 17.635 20.275 -9.857 1.00 . A A . 870 PRO HD3 1 1
13 29639 1 1 131 PRO HG2 H 16.022 22.088 -8.011 1.00 . A A . 870 PRO HG2 1 1
13 29640 1 1 131 PRO HG3 H 16.176 22.127 -9.811 1.00 . A A . 870 PRO HG3 1 1
13 29641 1 1 131 PRO N N 18.353 20.634 -7.908 1.00 . A A . 870 PRO N 1 1
13 29642 1 1 131 PRO O O 19.129 23.393 -5.747 1.00 . A A . 870 PRO O 1 1
13 29643 1 1 132 ASP C C 17.376 21.555 -3.292 1.00 . A A . 871 ASP C 1 1
13 29644 1 1 132 ASP CA C 16.876 22.511 -4.380 1.00 . A A . 871 ASP CA 1 1
13 29645 1 1 132 ASP CB C 15.354 22.595 -4.372 1.00 . A A . 871 ASP CB 1 1
13 29646 1 1 132 ASP CG C 14.802 23.410 -3.194 1.00 . A A . 871 ASP CG 1 1
13 29647 1 1 132 ASP H H 16.795 21.333 -6.123 1.00 . A A . 871 ASP H 1 1
13 29648 1 1 132 ASP HA H 17.284 23.506 -4.193 1.00 . A A . 871 ASP HA 1 1
13 29649 1 1 132 ASP HB2 H 15.032 23.089 -5.310 1.00 . A A . 871 ASP HB2 1 1
13 29650 1 1 132 ASP HB3 H 14.928 21.597 -4.324 1.00 . A A . 871 ASP HB3 1 1
13 29651 1 1 132 ASP N N 17.337 22.047 -5.677 1.00 . A A . 871 ASP N 1 1
13 29652 1 1 132 ASP O O 16.826 21.459 -2.203 1.00 . A A . 871 ASP O 1 1
13 29653 1 1 132 ASP OD1 O 15.457 24.380 -2.787 1.00 . A A . 871 ASP OD1 1 1
13 29654 1 1 132 ASP OD2 O 13.705 23.091 -2.704 1.00 . A A . 871 ASP OD2 1 1
13 29655 1 1 133 SER C C 19.718 20.298 -1.538 1.00 . A A . 872 SER C 1 1
13 29656 1 1 133 SER CA C 18.902 19.768 -2.702 1.00 . A A . 872 SER CA 1 1
13 29657 1 1 133 SER CB C 19.767 18.745 -3.432 1.00 . A A . 872 SER CB 1 1
13 29658 1 1 133 SER H H 18.850 20.922 -4.496 1.00 . A A . 872 SER H 1 1
13 29659 1 1 133 SER HA H 18.028 19.246 -2.310 1.00 . A A . 872 SER HA 1 1
13 29660 1 1 133 SER HB2 H 19.896 17.868 -2.806 1.00 . A A . 872 SER HB2 1 1
13 29661 1 1 133 SER HB3 H 19.268 18.447 -4.349 1.00 . A A . 872 SER HB3 1 1
13 29662 1 1 133 SER HG H 20.892 20.118 -4.250 1.00 . A A . 872 SER HG 1 1
13 29663 1 1 133 SER N N 18.407 20.798 -3.619 1.00 . A A . 872 SER N 1 1
13 29664 1 1 133 SER O O 20.322 21.371 -1.559 1.00 . A A . 872 SER O 1 1
13 29665 1 1 133 SER OG O 21.029 19.303 -3.741 1.00 . A A . 872 SER OG 1 1
13 29666 1 1 134 VAL C C 21.106 18.479 1.123 1.00 . A A . 873 VAL C 1 1
13 29667 1 1 134 VAL CA C 20.470 19.809 0.740 1.00 . A A . 873 VAL CA 1 1
13 29668 1 1 134 VAL CB C 19.498 20.332 1.882 1.00 . A A . 873 VAL CB 1 1
13 29669 1 1 134 VAL CG1 C 19.113 21.773 1.599 1.00 . A A . 873 VAL CG1 1 1
13 29670 1 1 134 VAL CG2 C 18.254 19.476 1.971 1.00 . A A . 873 VAL CG2 1 1
13 29671 1 1 134 VAL H H 19.249 18.631 -0.559 1.00 . A A . 873 VAL H 1 1
13 29672 1 1 134 VAL HA H 21.269 20.539 0.555 1.00 . A A . 873 VAL HA 1 1
13 29673 1 1 134 VAL HB H 20.018 20.304 2.842 1.00 . A A . 873 VAL HB 1 1
13 29674 1 1 134 VAL HG11 H 20.016 22.386 1.508 1.00 . A A . 873 VAL HG11 1 1
13 29675 1 1 134 VAL HG12 H 18.539 21.826 0.671 1.00 . A A . 873 VAL HG12 1 1
13 29676 1 1 134 VAL HG13 H 18.493 22.161 2.403 1.00 . A A . 873 VAL HG13 1 1
13 29677 1 1 134 VAL HG21 H 18.525 18.454 2.163 1.00 . A A . 873 VAL HG21 1 1
13 29678 1 1 134 VAL HG22 H 17.627 19.841 2.785 1.00 . A A . 873 VAL HG22 1 1
13 29679 1 1 134 VAL HG23 H 17.698 19.535 1.049 1.00 . A A . 873 VAL HG23 1 1
13 29680 1 1 134 VAL N N 19.735 19.497 -0.504 1.00 . A A . 873 VAL N 1 1
13 29681 1 1 134 VAL O O 20.676 17.425 0.627 1.00 . A A . 873 VAL O 1 1
13 29682 1 1 135 PRO C C 21.991 16.235 3.195 1.00 . A A . 874 PRO C 1 1
13 29683 1 1 135 PRO CA C 22.819 17.190 2.310 1.00 . A A . 874 PRO CA 1 1
13 29684 1 1 135 PRO CB C 24.100 17.638 2.993 1.00 . A A . 874 PRO CB 1 1
13 29685 1 1 135 PRO CD C 22.827 19.598 2.695 1.00 . A A . 874 PRO CD 1 1
13 29686 1 1 135 PRO CG C 23.753 18.877 3.663 1.00 . A A . 874 PRO CG 1 1
13 29687 1 1 135 PRO HA H 23.056 16.692 1.368 1.00 . A A . 874 PRO HA 1 1
13 29688 1 1 135 PRO HB2 H 24.429 16.885 3.712 1.00 . A A . 874 PRO HB2 1 1
13 29689 1 1 135 PRO HB3 H 24.874 17.804 2.264 1.00 . A A . 874 PRO HB3 1 1
13 29690 1 1 135 PRO HD2 H 22.097 20.221 3.225 1.00 . A A . 874 PRO HD2 1 1
13 29691 1 1 135 PRO HD3 H 23.408 20.187 1.983 1.00 . A A . 874 PRO HD3 1 1
13 29692 1 1 135 PRO HG2 H 23.252 18.674 4.605 1.00 . A A . 874 PRO HG2 1 1
13 29693 1 1 135 PRO HG3 H 24.643 19.497 3.850 1.00 . A A . 874 PRO HG3 1 1
13 29694 1 1 135 PRO N N 22.161 18.479 1.995 1.00 . A A . 874 PRO N 1 1
13 29695 1 1 135 PRO O O 22.495 15.224 3.678 1.00 . A A . 874 PRO O 1 1
13 29696 1 1 136 GLY C C 18.480 15.616 3.377 1.00 . A A . 875 GLY C 1 1
13 29697 1 1 136 GLY CA C 19.805 15.669 4.089 1.00 . A A . 875 GLY CA 1 1
13 29698 1 1 136 GLY H H 20.350 17.387 2.963 1.00 . A A . 875 GLY H 1 1
13 29699 1 1 136 GLY HA2 H 20.214 14.661 4.134 1.00 . A A . 875 GLY HA2 1 1
13 29700 1 1 136 GLY HA3 H 19.669 16.041 5.111 1.00 . A A . 875 GLY HA3 1 1
13 29701 1 1 136 GLY N N 20.716 16.540 3.369 1.00 . A A . 875 GLY N 1 1
13 29702 1 1 136 GLY O O 17.437 15.573 4.005 1.00 . A A . 875 GLY O 1 1
13 29703 1 1 137 ALA C C 17.040 14.214 0.763 1.00 . A A . 876 ALA C 1 1
13 29704 1 1 137 ALA CA C 17.362 15.641 1.195 1.00 . A A . 876 ALA CA 1 1
13 29705 1 1 137 ALA CB C 17.603 16.505 -0.044 1.00 . A A . 876 ALA CB 1 1
13 29706 1 1 137 ALA H H 19.463 15.679 1.625 1.00 . A A . 876 ALA H 1 1
13 29707 1 1 137 ALA HA H 16.526 16.049 1.742 1.00 . A A . 876 ALA HA 1 1
13 29708 1 1 137 ALA HB1 H 16.704 16.497 -0.682 1.00 . A A . 876 ALA HB1 1 1
13 29709 1 1 137 ALA HB2 H 17.842 17.525 0.239 1.00 . A A . 876 ALA HB2 1 1
13 29710 1 1 137 ALA HB3 H 18.429 16.097 -0.627 1.00 . A A . 876 ALA HB3 1 1
13 29711 1 1 137 ALA N N 18.547 15.642 2.056 1.00 . A A . 876 ALA N 1 1
13 29712 1 1 137 ALA O O 17.954 13.410 0.442 1.00 . A A . 876 ALA O 1 1
13 29713 1 1 138 LEU C C 14.067 12.795 -0.585 1.00 . A A . 877 LEU C 1 1
13 29714 1 1 138 LEU CA C 15.252 12.586 0.362 1.00 . A A . 877 LEU CA 1 1
13 29715 1 1 138 LEU CB C 14.783 11.823 1.596 1.00 . A A . 877 LEU CB 1 1
13 29716 1 1 138 LEU CD1 C 15.170 11.086 3.945 1.00 . A A . 877 LEU CD1 1 1
13 29717 1 1 138 LEU CD2 C 16.888 10.554 2.220 1.00 . A A . 877 LEU CD2 1 1
13 29718 1 1 138 LEU CG C 15.844 11.572 2.682 1.00 . A A . 877 LEU CG 1 1
13 29719 1 1 138 LEU H H 15.061 14.604 1.027 1.00 . A A . 877 LEU H 1 1
13 29720 1 1 138 LEU HA H 16.031 12.040 -0.149 1.00 . A A . 877 LEU HA 1 1
13 29721 1 1 138 LEU HB2 H 13.978 12.389 2.036 1.00 . A A . 877 LEU HB2 1 1
13 29722 1 1 138 LEU HB3 H 14.381 10.850 1.271 1.00 . A A . 877 LEU HB3 1 1
13 29723 1 1 138 LEU HD11 H 14.605 10.189 3.726 1.00 . A A . 877 LEU HD11 1 1
13 29724 1 1 138 LEU HD12 H 14.502 11.864 4.337 1.00 . A A . 877 LEU HD12 1 1
13 29725 1 1 138 LEU HD13 H 15.920 10.869 4.711 1.00 . A A . 877 LEU HD13 1 1
13 29726 1 1 138 LEU HD21 H 16.396 9.648 1.883 1.00 . A A . 877 LEU HD21 1 1
13 29727 1 1 138 LEU HD22 H 17.567 10.334 3.033 1.00 . A A . 877 LEU HD22 1 1
13 29728 1 1 138 LEU HD23 H 17.450 10.978 1.400 1.00 . A A . 877 LEU HD23 1 1
13 29729 1 1 138 LEU HG H 16.351 12.507 2.901 1.00 . A A . 877 LEU HG 1 1
13 29730 1 1 138 LEU N N 15.740 13.904 0.746 1.00 . A A . 877 LEU N 1 1
13 29731 1 1 138 LEU O O 13.254 13.695 -0.391 1.00 . A A . 877 LEU O 1 1
13 29732 1 1 139 ASP C C 11.757 11.231 -2.037 1.00 . A A . 878 ASP C 1 1
13 29733 1 1 139 ASP CA C 12.883 12.100 -2.559 1.00 . A A . 878 ASP CA 1 1
13 29734 1 1 139 ASP CB C 13.330 11.715 -3.967 1.00 . A A . 878 ASP CB 1 1
13 29735 1 1 139 ASP CG C 12.293 12.108 -5.028 1.00 . A A . 878 ASP CG 1 1
13 29736 1 1 139 ASP H H 14.639 11.227 -1.725 1.00 . A A . 878 ASP H 1 1
13 29737 1 1 139 ASP HA H 12.559 13.133 -2.609 1.00 . A A . 878 ASP HA 1 1
13 29738 1 1 139 ASP HB2 H 14.248 12.235 -4.183 1.00 . A A . 878 ASP HB2 1 1
13 29739 1 1 139 ASP HB3 H 13.518 10.637 -4.006 1.00 . A A . 878 ASP HB3 1 1
13 29740 1 1 139 ASP N N 13.963 11.979 -1.618 1.00 . A A . 878 ASP N 1 1
13 29741 1 1 139 ASP O O 11.766 10.004 -2.169 1.00 . A A . 878 ASP O 1 1
13 29742 1 1 139 ASP OD1 O 11.109 11.989 -4.720 1.00 . A A . 878 ASP OD1 1 1
13 29743 1 1 139 ASP OD2 O 12.676 12.554 -6.132 1.00 . A A . 878 ASP OD2 1 1
13 29744 1 1 140 TYR C C 8.798 10.569 -1.934 1.00 . A A . 879 TYR C 1 1
13 29745 1 1 140 TYR CA C 9.652 11.151 -0.829 1.00 . A A . 879 TYR CA 1 1
13 29746 1 1 140 TYR CB C 8.804 12.048 0.073 1.00 . A A . 879 TYR CB 1 1
13 29747 1 1 140 TYR CD1 C 7.998 14.061 -1.294 1.00 . A A . 879 TYR CD1 1 1
13 29748 1 1 140 TYR CD2 C 6.399 12.342 -0.700 1.00 . A A . 879 TYR CD2 1 1
13 29749 1 1 140 TYR CE1 C 6.979 14.765 -1.959 1.00 . A A . 879 TYR CE1 1 1
13 29750 1 1 140 TYR CE2 C 5.384 13.061 -1.349 1.00 . A A . 879 TYR CE2 1 1
13 29751 1 1 140 TYR CG C 7.724 12.836 -0.647 1.00 . A A . 879 TYR CG 1 1
13 29752 1 1 140 TYR CZ C 5.679 14.265 -1.974 1.00 . A A . 879 TYR CZ 1 1
13 29753 1 1 140 TYR H H 10.829 12.876 -1.365 1.00 . A A . 879 TYR H 1 1
13 29754 1 1 140 TYR HA H 10.039 10.325 -0.239 1.00 . A A . 879 TYR HA 1 1
13 29755 1 1 140 TYR HB2 H 8.307 11.413 0.826 1.00 . A A . 879 TYR HB2 1 1
13 29756 1 1 140 TYR HB3 H 9.458 12.739 0.581 1.00 . A A . 879 TYR HB3 1 1
13 29757 1 1 140 TYR HD1 H 8.990 14.471 -1.293 1.00 . A A . 879 TYR HD1 1 1
13 29758 1 1 140 TYR HD2 H 6.160 11.399 -0.213 1.00 . A A . 879 TYR HD2 1 1
13 29759 1 1 140 TYR HE1 H 7.179 15.692 -2.445 1.00 . A A . 879 TYR HE1 1 1
13 29760 1 1 140 TYR HE2 H 4.379 12.651 -1.371 1.00 . A A . 879 TYR HE2 1 1
13 29761 1 1 140 TYR HH H 4.934 15.797 -2.977 1.00 . A A . 879 TYR HH 1 1
13 29762 1 1 140 TYR N N 10.786 11.880 -1.423 1.00 . A A . 879 TYR N 1 1
13 29763 1 1 140 TYR O O 8.302 9.472 -1.842 1.00 . A A . 879 TYR O 1 1
13 29764 1 1 140 TYR OH O 4.648 14.961 -2.601 1.00 . A A . 879 TYR OH 1 1
13 29765 1 1 141 MET C C 8.384 9.558 -4.717 1.00 . A A . 880 MET C 1 1
13 29766 1 1 141 MET CA C 7.793 10.852 -4.124 1.00 . A A . 880 MET CA 1 1
13 29767 1 1 141 MET CB C 7.676 11.933 -5.211 1.00 . A A . 880 MET CB 1 1
13 29768 1 1 141 MET CE C 3.760 11.919 -4.459 1.00 . A A . 880 MET CE 1 1
13 29769 1 1 141 MET CG C 6.335 12.642 -5.192 1.00 . A A . 880 MET CG 1 1
13 29770 1 1 141 MET H H 9.090 12.186 -3.070 1.00 . A A . 880 MET H 1 1
13 29771 1 1 141 MET HA H 6.794 10.650 -3.719 1.00 . A A . 880 MET HA 1 1
13 29772 1 1 141 MET HB2 H 8.436 12.683 -5.060 1.00 . A A . 880 MET HB2 1 1
13 29773 1 1 141 MET HB3 H 7.814 11.474 -6.184 1.00 . A A . 880 MET HB3 1 1
13 29774 1 1 141 MET HE1 H 3.525 12.975 -4.500 1.00 . A A . 880 MET HE1 1 1
13 29775 1 1 141 MET HE2 H 2.878 11.333 -4.652 1.00 . A A . 880 MET HE2 1 1
13 29776 1 1 141 MET HE3 H 4.117 11.657 -3.471 1.00 . A A . 880 MET HE3 1 1
13 29777 1 1 141 MET HG2 H 6.153 13.011 -4.194 1.00 . A A . 880 MET HG2 1 1
13 29778 1 1 141 MET HG3 H 6.371 13.492 -5.880 1.00 . A A . 880 MET HG3 1 1
13 29779 1 1 141 MET N N 8.636 11.304 -3.014 1.00 . A A . 880 MET N 1 1
13 29780 1 1 141 MET O O 7.675 8.711 -5.270 1.00 . A A . 880 MET O 1 1
13 29781 1 1 141 MET SD S 4.996 11.530 -5.642 1.00 . A A . 880 MET SD 1 1
13 29782 1 1 142 SER C C 10.305 7.009 -4.196 1.00 . A A . 881 SER C 1 1
13 29783 1 1 142 SER CA C 10.429 8.245 -5.077 1.00 . A A . 881 SER CA 1 1
13 29784 1 1 142 SER CB C 11.911 8.570 -5.209 1.00 . A A . 881 SER CB 1 1
13 29785 1 1 142 SER H H 10.241 10.137 -4.103 1.00 . A A . 881 SER H 1 1
13 29786 1 1 142 SER HA H 10.032 8.000 -6.059 1.00 . A A . 881 SER HA 1 1
13 29787 1 1 142 SER HB2 H 12.019 9.568 -5.693 1.00 . A A . 881 SER HB2 1 1
13 29788 1 1 142 SER HB3 H 12.347 8.587 -4.219 1.00 . A A . 881 SER HB3 1 1
13 29789 1 1 142 SER HG H 12.012 6.859 -6.157 1.00 . A A . 881 SER HG 1 1
13 29790 1 1 142 SER N N 9.713 9.414 -4.563 1.00 . A A . 881 SER N 1 1
13 29791 1 1 142 SER O O 10.355 5.883 -4.682 1.00 . A A . 881 SER O 1 1
13 29792 1 1 142 SER OG O 12.608 7.591 -5.982 1.00 . A A . 881 SER OG 1 1
13 29793 1 1 143 PHE C C 8.877 5.197 -2.111 1.00 . A A . 882 PHE C 1 1
13 29794 1 1 143 PHE CA C 10.034 6.164 -1.879 1.00 . A A . 882 PHE CA 1 1
13 29795 1 1 143 PHE CB C 9.904 6.857 -0.516 1.00 . A A . 882 PHE CB 1 1
13 29796 1 1 143 PHE CD1 C 10.281 4.731 0.828 1.00 . A A . 882 PHE CD1 1 1
13 29797 1 1 143 PHE CD2 C 8.535 6.267 1.491 1.00 . A A . 882 PHE CD2 1 1
13 29798 1 1 143 PHE CE1 C 9.956 3.895 1.926 1.00 . A A . 882 PHE CE1 1 1
13 29799 1 1 143 PHE CE2 C 8.196 5.432 2.582 1.00 . A A . 882 PHE CE2 1 1
13 29800 1 1 143 PHE CG C 9.575 5.926 0.616 1.00 . A A . 882 PHE CG 1 1
13 29801 1 1 143 PHE CZ C 8.912 4.248 2.808 1.00 . A A . 882 PHE CZ 1 1
13 29802 1 1 143 PHE H H 10.063 8.187 -2.568 1.00 . A A . 882 PHE H 1 1
13 29803 1 1 143 PHE HA H 10.957 5.573 -1.891 1.00 . A A . 882 PHE HA 1 1
13 29804 1 1 143 PHE HB2 H 10.842 7.362 -0.319 1.00 . A A . 882 PHE HB2 1 1
13 29805 1 1 143 PHE HB3 H 9.109 7.588 -0.577 1.00 . A A . 882 PHE HB3 1 1
13 29806 1 1 143 PHE HD1 H 11.084 4.451 0.160 1.00 . A A . 882 PHE HD1 1 1
13 29807 1 1 143 PHE HD2 H 7.987 7.182 1.329 1.00 . A A . 882 PHE HD2 1 1
13 29808 1 1 143 PHE HE1 H 10.516 2.985 2.088 1.00 . A A . 882 PHE HE1 1 1
13 29809 1 1 143 PHE HE2 H 7.384 5.708 3.239 1.00 . A A . 882 PHE HE2 1 1
13 29810 1 1 143 PHE HZ H 8.671 3.605 3.655 1.00 . A A . 882 PHE HZ 1 1
13 29811 1 1 143 PHE N N 10.128 7.233 -2.898 1.00 . A A . 882 PHE N 1 1
13 29812 1 1 143 PHE O O 9.017 4.000 -1.882 1.00 . A A . 882 PHE O 1 1
13 29813 1 1 144 SER C C 7.010 3.731 -3.921 1.00 . A A . 883 SER C 1 1
13 29814 1 1 144 SER CA C 6.629 4.784 -2.894 1.00 . A A . 883 SER CA 1 1
13 29815 1 1 144 SER CB C 5.431 5.568 -3.439 1.00 . A A . 883 SER CB 1 1
13 29816 1 1 144 SER H H 7.651 6.692 -2.734 1.00 . A A . 883 SER H 1 1
13 29817 1 1 144 SER HA H 6.337 4.275 -1.968 1.00 . A A . 883 SER HA 1 1
13 29818 1 1 144 SER HB2 H 5.176 6.357 -2.769 1.00 . A A . 883 SER HB2 1 1
13 29819 1 1 144 SER HB3 H 5.710 5.996 -4.415 1.00 . A A . 883 SER HB3 1 1
13 29820 1 1 144 SER HG H 4.521 3.908 -4.020 1.00 . A A . 883 SER HG 1 1
13 29821 1 1 144 SER N N 7.744 5.688 -2.588 1.00 . A A . 883 SER N 1 1
13 29822 1 1 144 SER O O 6.464 2.632 -3.913 1.00 . A A . 883 SER O 1 1
13 29823 1 1 144 SER OG O 4.278 4.743 -3.574 1.00 . A A . 883 SER OG 1 1
13 29824 1 1 145 THR C C 9.594 2.359 -5.629 1.00 . A A . 884 THR C 1 1
13 29825 1 1 145 THR CA C 8.303 3.128 -5.912 1.00 . A A . 884 THR CA 1 1
13 29826 1 1 145 THR CB C 8.522 3.905 -7.238 1.00 . A A . 884 THR CB 1 1
13 29827 1 1 145 THR CG2 C 7.374 4.836 -7.548 1.00 . A A . 884 THR CG2 1 1
13 29828 1 1 145 THR H H 8.388 4.935 -4.799 1.00 . A A . 884 THR H 1 1
13 29829 1 1 145 THR HA H 7.489 2.410 -6.048 1.00 . A A . 884 THR HA 1 1
13 29830 1 1 145 THR HB H 8.661 3.190 -8.048 1.00 . A A . 884 THR HB 1 1
13 29831 1 1 145 THR HG1 H 9.900 4.803 -6.189 1.00 . A A . 884 THR HG1 1 1
13 29832 1 1 145 THR HG21 H 7.331 5.648 -6.810 1.00 . A A . 884 THR HG21 1 1
13 29833 1 1 145 THR HG22 H 6.458 4.261 -7.545 1.00 . A A . 884 THR HG22 1 1
13 29834 1 1 145 THR HG23 H 7.516 5.266 -8.528 1.00 . A A . 884 THR HG23 1 1
13 29835 1 1 145 THR N N 7.929 4.042 -4.831 1.00 . A A . 884 THR N 1 1
13 29836 1 1 145 THR O O 9.860 1.339 -6.258 1.00 . A A . 884 THR O 1 1
13 29837 1 1 145 THR OG1 O 9.693 4.714 -7.130 1.00 . A A . 884 THR OG1 1 1
13 29838 1 1 146 ALA C C 12.132 2.479 -2.942 1.00 . A A . 885 ALA C 1 1
13 29839 1 1 146 ALA CA C 11.665 2.204 -4.375 1.00 . A A . 885 ALA CA 1 1
13 29840 1 1 146 ALA CB C 12.736 2.714 -5.350 1.00 . A A . 885 ALA CB 1 1
13 29841 1 1 146 ALA H H 10.135 3.669 -4.183 1.00 . A A . 885 ALA H 1 1
13 29842 1 1 146 ALA HA H 11.556 1.121 -4.493 1.00 . A A . 885 ALA HA 1 1
13 29843 1 1 146 ALA HB1 H 13.666 2.156 -5.215 1.00 . A A . 885 ALA HB1 1 1
13 29844 1 1 146 ALA HB2 H 12.377 2.586 -6.373 1.00 . A A . 885 ALA HB2 1 1
13 29845 1 1 146 ALA HB3 H 12.930 3.773 -5.164 1.00 . A A . 885 ALA HB3 1 1
13 29846 1 1 146 ALA N N 10.394 2.844 -4.688 1.00 . A A . 885 ALA N 1 1
13 29847 1 1 146 ALA O O 12.074 3.622 -2.465 1.00 . A A . 885 ALA O 1 1
13 29848 1 1 147 LEU C C 14.400 0.610 -0.961 1.00 . A A . 886 LEU C 1 1
13 29849 1 1 147 LEU CA C 13.191 1.557 -0.950 1.00 . A A . 886 LEU CA 1 1
13 29850 1 1 147 LEU CB C 12.164 1.157 0.134 1.00 . A A . 886 LEU CB 1 1
13 29851 1 1 147 LEU CD1 C 11.624 -1.022 1.206 1.00 . A A . 886 LEU CD1 1 1
13 29852 1 1 147 LEU CD2 C 9.929 0.087 -0.225 1.00 . A A . 886 LEU CD2 1 1
13 29853 1 1 147 LEU CG C 11.422 -0.186 -0.029 1.00 . A A . 886 LEU CG 1 1
13 29854 1 1 147 LEU H H 12.677 0.534 -2.736 1.00 . A A . 886 LEU H 1 1
13 29855 1 1 147 LEU HA H 13.527 2.582 -0.786 1.00 . A A . 886 LEU HA 1 1
13 29856 1 1 147 LEU HB2 H 12.673 1.176 1.088 1.00 . A A . 886 LEU HB2 1 1
13 29857 1 1 147 LEU HB3 H 11.425 1.948 0.175 1.00 . A A . 886 LEU HB3 1 1
13 29858 1 1 147 LEU HD11 H 12.675 -1.185 1.362 1.00 . A A . 886 LEU HD11 1 1
13 29859 1 1 147 LEU HD12 H 11.128 -1.984 1.082 1.00 . A A . 886 LEU HD12 1 1
13 29860 1 1 147 LEU HD13 H 11.216 -0.492 2.066 1.00 . A A . 886 LEU HD13 1 1
13 29861 1 1 147 LEU HD21 H 9.395 -0.860 -0.387 1.00 . A A . 886 LEU HD21 1 1
13 29862 1 1 147 LEU HD22 H 9.803 0.776 -1.081 1.00 . A A . 886 LEU HD22 1 1
13 29863 1 1 147 LEU HD23 H 9.505 0.561 0.655 1.00 . A A . 886 LEU HD23 1 1
13 29864 1 1 147 LEU HG H 11.817 -0.722 -0.892 1.00 . A A . 886 LEU HG 1 1
13 29865 1 1 147 LEU N N 12.630 1.437 -2.296 1.00 . A A . 886 LEU N 1 1
13 29866 1 1 147 LEU O O 14.417 -0.350 -1.742 1.00 . A A . 886 LEU O 1 1
13 29867 1 1 148 TYR C C 16.888 -0.486 1.220 1.00 . A A . 887 TYR C 1 1
13 29868 1 1 148 TYR CA C 16.622 0.114 -0.149 1.00 . A A . 887 TYR CA 1 1
13 29869 1 1 148 TYR CB C 17.817 1.012 -0.550 1.00 . A A . 887 TYR CB 1 1
13 29870 1 1 148 TYR CD1 C 17.465 3.307 0.440 1.00 . A A . 887 TYR CD1 1 1
13 29871 1 1 148 TYR CD2 C 19.054 1.827 1.506 1.00 . A A . 887 TYR CD2 1 1
13 29872 1 1 148 TYR CE1 C 17.728 4.293 1.422 1.00 . A A . 887 TYR CE1 1 1
13 29873 1 1 148 TYR CE2 C 19.328 2.823 2.491 1.00 . A A . 887 TYR CE2 1 1
13 29874 1 1 148 TYR CG C 18.114 2.064 0.490 1.00 . A A . 887 TYR CG 1 1
13 29875 1 1 148 TYR CZ C 18.652 4.036 2.437 1.00 . A A . 887 TYR CZ 1 1
13 29876 1 1 148 TYR H H 15.347 1.666 0.492 1.00 . A A . 887 TYR H 1 1
13 29877 1 1 148 TYR HA H 16.539 -0.690 -0.877 1.00 . A A . 887 TYR HA 1 1
13 29878 1 1 148 TYR HB2 H 18.696 0.404 -0.696 1.00 . A A . 887 TYR HB2 1 1
13 29879 1 1 148 TYR HB3 H 17.589 1.512 -1.490 1.00 . A A . 887 TYR HB3 1 1
13 29880 1 1 148 TYR HD1 H 16.735 3.513 -0.361 1.00 . A A . 887 TYR HD1 1 1
13 29881 1 1 148 TYR HD2 H 19.570 0.877 1.571 1.00 . A A . 887 TYR HD2 1 1
13 29882 1 1 148 TYR HE1 H 17.235 5.242 1.385 1.00 . A A . 887 TYR HE1 1 1
13 29883 1 1 148 TYR HE2 H 20.040 2.636 3.283 1.00 . A A . 887 TYR HE2 1 1
13 29884 1 1 148 TYR HH H 18.304 5.751 3.321 1.00 . A A . 887 TYR HH 1 1
13 29885 1 1 148 TYR N N 15.401 0.900 -0.145 1.00 . A A . 887 TYR N 1 1
13 29886 1 1 148 TYR O O 17.772 -1.275 1.382 1.00 . A A . 887 TYR O 1 1
13 29887 1 1 148 TYR OH O 18.894 4.993 3.362 1.00 . A A . 887 TYR OH 1 1
13 29888 1 1 149 GLY C C 15.573 -1.894 3.664 1.00 . A A . 888 GLY C 1 1
13 29889 1 1 149 GLY CA C 16.238 -0.548 3.553 1.00 . A A . 888 GLY CA 1 1
13 29890 1 1 149 GLY H H 15.371 0.585 1.979 1.00 . A A . 888 GLY H 1 1
13 29891 1 1 149 GLY HA2 H 17.286 -0.633 3.823 1.00 . A A . 888 GLY HA2 1 1
13 29892 1 1 149 GLY HA3 H 15.768 0.153 4.248 1.00 . A A . 888 GLY HA3 1 1
13 29893 1 1 149 GLY N N 16.094 -0.070 2.186 1.00 . A A . 888 GLY N 1 1
13 29894 1 1 149 GLY O O 14.357 -2.027 3.821 1.00 . A A . 888 GLY O 1 1
13 29895 1 1 150 GLU C C 15.213 -4.614 4.949 1.00 . A A . 889 GLU C 1 1
13 29896 1 1 150 GLU CA C 16.036 -4.312 3.692 1.00 . A A . 889 GLU CA 1 1
13 29897 1 1 150 GLU CB C 17.296 -5.200 3.713 1.00 . A A . 889 GLU CB 1 1
13 29898 1 1 150 GLU CD C 19.293 -3.960 2.573 1.00 . A A . 889 GLU CD 1 1
13 29899 1 1 150 GLU CG C 18.237 -5.078 2.482 1.00 . A A . 889 GLU CG 1 1
13 29900 1 1 150 GLU H H 17.409 -2.679 3.462 1.00 . A A . 889 GLU H 1 1
13 29901 1 1 150 GLU HA H 15.441 -4.574 2.813 1.00 . A A . 889 GLU HA 1 1
13 29902 1 1 150 GLU HB2 H 17.862 -4.975 4.600 1.00 . A A . 889 GLU HB2 1 1
13 29903 1 1 150 GLU HB3 H 16.966 -6.233 3.777 1.00 . A A . 889 GLU HB3 1 1
13 29904 1 1 150 GLU HG2 H 18.760 -6.030 2.364 1.00 . A A . 889 GLU HG2 1 1
13 29905 1 1 150 GLU HG3 H 17.631 -4.904 1.587 1.00 . A A . 889 GLU HG3 1 1
13 29906 1 1 150 GLU N N 16.416 -2.901 3.589 1.00 . A A . 889 GLU N 1 1
13 29907 1 1 150 GLU O O 15.333 -3.937 5.945 1.00 . A A . 889 GLU O 1 1
13 29908 1 1 150 GLU OE1 O 19.262 -3.168 3.540 1.00 . A A . 889 GLU OE1 1 1
13 29909 1 1 150 GLU OE2 O 20.152 -3.889 1.664 1.00 . A A . 889 GLU OE2 1 1
13 29910 1 1 151 SER C C 14.132 -6.388 7.259 1.00 . A A . 890 SER C 1 1
13 29911 1 1 151 SER CA C 13.436 -5.921 5.971 1.00 . A A . 890 SER CA 1 1
13 29912 1 1 151 SER CB C 12.453 -7.016 5.525 1.00 . A A . 890 SER CB 1 1
13 29913 1 1 151 SER H H 14.300 -6.179 4.049 1.00 . A A . 890 SER H 1 1
13 29914 1 1 151 SER HA H 12.868 -5.022 6.191 1.00 . A A . 890 SER HA 1 1
13 29915 1 1 151 SER HB2 H 13.000 -7.932 5.299 1.00 . A A . 890 SER HB2 1 1
13 29916 1 1 151 SER HB3 H 11.737 -7.219 6.324 1.00 . A A . 890 SER HB3 1 1
13 29917 1 1 151 SER HG H 11.177 -7.317 4.090 1.00 . A A . 890 SER HG 1 1
13 29918 1 1 151 SER N N 14.357 -5.619 4.874 1.00 . A A . 890 SER N 1 1
13 29919 1 1 151 SER O O 15.083 -7.186 7.218 1.00 . A A . 890 SER O 1 1
13 29920 1 1 151 SER OG O 11.744 -6.596 4.375 1.00 . A A . 890 SER OG 1 1
13 29921 1 1 152 ASP C C 13.802 -7.659 10.154 1.00 . A A . 891 ASP C 1 1
13 29922 1 1 152 ASP CA C 14.232 -6.247 9.717 1.00 . A A . 891 ASP CA 1 1
13 29923 1 1 152 ASP CB C 13.765 -5.241 10.785 1.00 . A A . 891 ASP CB 1 1
13 29924 1 1 152 ASP CG C 14.046 -3.800 10.408 1.00 . A A . 891 ASP CG 1 1
13 29925 1 1 152 ASP H H 12.867 -5.289 8.401 1.00 . A A . 891 ASP H 1 1
13 29926 1 1 152 ASP HA H 15.314 -6.204 9.652 1.00 . A A . 891 ASP HA 1 1
13 29927 1 1 152 ASP HB2 H 12.684 -5.358 10.916 1.00 . A A . 891 ASP HB2 1 1
13 29928 1 1 152 ASP HB3 H 14.265 -5.476 11.718 1.00 . A A . 891 ASP HB3 1 1
13 29929 1 1 152 ASP N N 13.655 -5.907 8.407 1.00 . A A . 891 ASP N 1 1
13 29930 1 1 152 ASP O O 14.414 -8.269 11.015 1.00 . A A . 891 ASP O 1 1
13 29931 1 1 152 ASP OD1 O 15.225 -3.390 10.330 1.00 . A A . 891 ASP OD1 1 1
13 29932 1 1 152 ASP OD2 O 13.048 -3.051 10.178 1.00 . A A . 891 ASP OD2 1 1
13 29933 1 1 153 LEU C C 12.133 -10.184 8.445 1.00 . A A . 892 LEU C 1 1
13 29934 1 1 153 LEU CA C 12.179 -9.479 9.779 1.00 . A A . 892 LEU CA 1 1
13 29935 1 1 153 LEU CB C 10.764 -9.333 10.379 1.00 . A A . 892 LEU CB 1 1
13 29936 1 1 153 LEU CD1 C 8.777 -10.036 11.731 1.00 . A A . 892 LEU CD1 1 1
13 29937 1 1 153 LEU CD2 C 9.776 -11.656 10.108 1.00 . A A . 892 LEU CD2 1 1
13 29938 1 1 153 LEU CG C 10.084 -10.530 11.075 1.00 . A A . 892 LEU CG 1 1
13 29939 1 1 153 LEU H H 12.310 -7.610 8.786 1.00 . A A . 892 LEU H 1 1
13 29940 1 1 153 LEU HA H 12.813 -10.026 10.463 1.00 . A A . 892 LEU HA 1 1
13 29941 1 1 153 LEU HB2 H 10.819 -8.515 11.100 1.00 . A A . 892 LEU HB2 1 1
13 29942 1 1 153 LEU HB3 H 10.120 -8.992 9.572 1.00 . A A . 892 LEU HB3 1 1
13 29943 1 1 153 LEU HD11 H 8.078 -9.715 10.956 1.00 . A A . 892 LEU HD11 1 1
13 29944 1 1 153 LEU HD12 H 8.986 -9.214 12.394 1.00 . A A . 892 LEU HD12 1 1
13 29945 1 1 153 LEU HD13 H 8.344 -10.847 12.298 1.00 . A A . 892 LEU HD13 1 1
13 29946 1 1 153 LEU HD21 H 9.366 -11.259 9.214 1.00 . A A . 892 LEU HD21 1 1
13 29947 1 1 153 LEU HD22 H 9.076 -12.328 10.551 1.00 . A A . 892 LEU HD22 1 1
13 29948 1 1 153 LEU HD23 H 10.713 -12.192 9.871 1.00 . A A . 892 LEU HD23 1 1
13 29949 1 1 153 LEU HG H 10.726 -10.911 11.861 1.00 . A A . 892 LEU HG 1 1
13 29950 1 1 153 LEU N N 12.751 -8.152 9.512 1.00 . A A . 892 LEU N 1 1
13 29951 1 1 153 LEU O O 11.699 -9.531 7.474 1.00 . A A . 892 LEU O 1 1
13 29952 1 1 153 LEU OXT O 12.548 -11.352 8.366 1.00 . A A . 892 LEU OXT 1 1
14 29953 1 1 1 GLY C C -3.178 0.255 -12.779 1.00 . A A . 740 GLY C 1 1
14 29954 1 1 1 GLY CA C -4.569 0.780 -12.529 1.00 . A A . 740 GLY CA 1 1
14 29955 1 1 1 GLY H1 H -6.368 0.972 -13.512 1.00 . A A . 740 GLY H1 1 1
14 29956 1 1 1 GLY H2 H -5.051 1.210 -14.480 1.00 . A A . 740 GLY H2 1 1
14 29957 1 1 1 GLY H3 H -5.458 -0.317 -14.020 1.00 . A A . 740 GLY H3 1 1
14 29958 1 1 1 GLY HA2 H -4.504 1.836 -12.252 1.00 . A A . 740 GLY HA2 1 1
14 29959 1 1 1 GLY HA3 H -5.016 0.224 -11.707 1.00 . A A . 740 GLY HA3 1 1
14 29960 1 1 1 GLY N N -5.432 0.650 -13.730 1.00 . A A . 740 GLY N 1 1
14 29961 1 1 1 GLY O O -3.036 -0.856 -13.271 1.00 . A A . 740 GLY O 1 1
14 29962 1 1 2 SER C C 0.053 1.380 -11.593 1.00 . A A . 741 SER C 1 1
14 29963 1 1 2 SER CA C -0.754 0.600 -12.618 1.00 . A A . 741 SER CA 1 1
14 29964 1 1 2 SER CB C -0.251 0.900 -14.039 1.00 . A A . 741 SER CB 1 1
14 29965 1 1 2 SER H H -2.299 1.952 -12.048 1.00 . A A . 741 SER H 1 1
14 29966 1 1 2 SER HA H -0.666 -0.465 -12.417 1.00 . A A . 741 SER HA 1 1
14 29967 1 1 2 SER HB2 H 0.677 0.348 -14.213 1.00 . A A . 741 SER HB2 1 1
14 29968 1 1 2 SER HB3 H -0.994 0.580 -14.765 1.00 . A A . 741 SER HB3 1 1
14 29969 1 1 2 SER HG H -0.830 2.768 -14.239 1.00 . A A . 741 SER HG 1 1
14 29970 1 1 2 SER N N -2.147 1.030 -12.448 1.00 . A A . 741 SER N 1 1
14 29971 1 1 2 SER O O -0.516 2.158 -10.829 1.00 . A A . 741 SER O 1 1
14 29972 1 1 2 SER OG O 0.008 2.281 -14.204 1.00 . A A . 741 SER OG 1 1
14 29973 1 1 3 SER C C 3.418 2.420 -11.497 1.00 . A A . 742 SER C 1 1
14 29974 1 1 3 SER CA C 2.240 1.931 -10.668 1.00 . A A . 742 SER CA 1 1
14 29975 1 1 3 SER CB C 2.721 1.033 -9.526 1.00 . A A . 742 SER CB 1 1
14 29976 1 1 3 SER H H 1.794 0.549 -12.219 1.00 . A A . 742 SER H 1 1
14 29977 1 1 3 SER HA H 1.708 2.787 -10.254 1.00 . A A . 742 SER HA 1 1
14 29978 1 1 3 SER HB2 H 3.383 1.598 -8.865 1.00 . A A . 742 SER HB2 1 1
14 29979 1 1 3 SER HB3 H 1.863 0.694 -8.954 1.00 . A A . 742 SER HB3 1 1
14 29980 1 1 3 SER HG H 3.981 0.190 -10.755 1.00 . A A . 742 SER HG 1 1
14 29981 1 1 3 SER N N 1.363 1.194 -11.577 1.00 . A A . 742 SER N 1 1
14 29982 1 1 3 SER O O 3.786 1.786 -12.479 1.00 . A A . 742 SER O 1 1
14 29983 1 1 3 SER OG O 3.407 -0.096 -10.032 1.00 . A A . 742 SER OG 1 1
14 29984 1 1 4 ILE C C 6.339 3.228 -11.784 1.00 . A A . 743 ILE C 1 1
14 29985 1 1 4 ILE CA C 5.113 4.136 -11.832 1.00 . A A . 743 ILE CA 1 1
14 29986 1 1 4 ILE CB C 5.426 5.563 -11.264 1.00 . A A . 743 ILE CB 1 1
14 29987 1 1 4 ILE CD1 C 4.990 8.072 -11.722 1.00 . A A . 743 ILE CD1 1 1
14 29988 1 1 4 ILE CG1 C 4.654 6.616 -12.072 1.00 . A A . 743 ILE CG1 1 1
14 29989 1 1 4 ILE CG2 C 6.915 5.899 -11.294 1.00 . A A . 743 ILE CG2 1 1
14 29990 1 1 4 ILE H H 3.656 4.018 -10.289 1.00 . A A . 743 ILE H 1 1
14 29991 1 1 4 ILE HA H 4.819 4.241 -12.879 1.00 . A A . 743 ILE HA 1 1
14 29992 1 1 4 ILE HB H 5.104 5.606 -10.239 1.00 . A A . 743 ILE HB 1 1
14 29993 1 1 4 ILE HD11 H 5.991 8.314 -12.098 1.00 . A A . 743 ILE HD11 1 1
14 29994 1 1 4 ILE HD12 H 4.263 8.732 -12.180 1.00 . A A . 743 ILE HD12 1 1
14 29995 1 1 4 ILE HD13 H 4.971 8.205 -10.634 1.00 . A A . 743 ILE HD13 1 1
14 29996 1 1 4 ILE HG12 H 4.870 6.461 -13.131 1.00 . A A . 743 ILE HG12 1 1
14 29997 1 1 4 ILE HG13 H 3.601 6.452 -11.920 1.00 . A A . 743 ILE HG13 1 1
14 29998 1 1 4 ILE HG21 H 7.240 6.017 -12.326 1.00 . A A . 743 ILE HG21 1 1
14 29999 1 1 4 ILE HG22 H 7.081 6.822 -10.742 1.00 . A A . 743 ILE HG22 1 1
14 30000 1 1 4 ILE HG23 H 7.493 5.119 -10.809 1.00 . A A . 743 ILE HG23 1 1
14 30001 1 1 4 ILE N N 3.993 3.548 -11.107 1.00 . A A . 743 ILE N 1 1
14 30002 1 1 4 ILE O O 6.737 2.731 -10.725 1.00 . A A . 743 ILE O 1 1
14 30003 1 1 5 SER C C 9.335 3.215 -12.839 1.00 . A A . 744 SER C 1 1
14 30004 1 1 5 SER CA C 8.176 2.258 -13.087 1.00 . A A . 744 SER CA 1 1
14 30005 1 1 5 SER CB C 8.272 1.685 -14.505 1.00 . A A . 744 SER CB 1 1
14 30006 1 1 5 SER H H 6.533 3.436 -13.775 1.00 . A A . 744 SER H 1 1
14 30007 1 1 5 SER HA H 8.196 1.447 -12.357 1.00 . A A . 744 SER HA 1 1
14 30008 1 1 5 SER HB2 H 8.331 2.508 -15.210 1.00 . A A . 744 SER HB2 1 1
14 30009 1 1 5 SER HB3 H 9.160 1.073 -14.590 1.00 . A A . 744 SER HB3 1 1
14 30010 1 1 5 SER HG H 7.135 0.702 -15.752 1.00 . A A . 744 SER HG 1 1
14 30011 1 1 5 SER N N 6.936 3.026 -12.947 1.00 . A A . 744 SER N 1 1
14 30012 1 1 5 SER O O 9.143 4.422 -12.820 1.00 . A A . 744 SER O 1 1
14 30013 1 1 5 SER OG O 7.129 0.904 -14.806 1.00 . A A . 744 SER OG 1 1
14 30014 1 1 6 GLN C C 11.875 4.522 -13.689 1.00 . A A . 745 GLN C 1 1
14 30015 1 1 6 GLN CA C 11.682 3.619 -12.469 1.00 . A A . 745 GLN CA 1 1
14 30016 1 1 6 GLN CB C 12.952 2.823 -12.183 1.00 . A A . 745 GLN CB 1 1
14 30017 1 1 6 GLN CD C 13.866 4.598 -10.647 1.00 . A A . 745 GLN CD 1 1
14 30018 1 1 6 GLN CG C 14.146 3.699 -11.812 1.00 . A A . 745 GLN CG 1 1
14 30019 1 1 6 GLN H H 10.704 1.725 -12.671 1.00 . A A . 745 GLN H 1 1
14 30020 1 1 6 GLN HA H 11.465 4.256 -11.613 1.00 . A A . 745 GLN HA 1 1
14 30021 1 1 6 GLN HB2 H 12.760 2.147 -11.358 1.00 . A A . 745 GLN HB2 1 1
14 30022 1 1 6 GLN HB3 H 13.207 2.243 -13.066 1.00 . A A . 745 GLN HB3 1 1
14 30023 1 1 6 GLN HE21 H 14.480 6.113 -11.750 1.00 . A A . 745 GLN HE21 1 1
14 30024 1 1 6 GLN HE22 H 13.948 6.507 -10.118 1.00 . A A . 745 GLN HE22 1 1
14 30025 1 1 6 GLN HG2 H 15.003 3.070 -11.587 1.00 . A A . 745 GLN HG2 1 1
14 30026 1 1 6 GLN HG3 H 14.403 4.351 -12.661 1.00 . A A . 745 GLN HG3 1 1
14 30027 1 1 6 GLN N N 10.548 2.719 -12.667 1.00 . A A . 745 GLN N 1 1
14 30028 1 1 6 GLN NE2 N 14.120 5.845 -10.852 1.00 . A A . 745 GLN NE2 1 1
14 30029 1 1 6 GLN O O 12.202 5.702 -13.562 1.00 . A A . 745 GLN O 1 1
14 30030 1 1 6 GLN OE1 O 13.423 4.182 -9.589 1.00 . A A . 745 GLN OE1 1 1
14 30031 1 1 7 GLU C C 10.643 5.721 -16.269 1.00 . A A . 746 GLU C 1 1
14 30032 1 1 7 GLU CA C 11.777 4.719 -16.119 1.00 . A A . 746 GLU CA 1 1
14 30033 1 1 7 GLU CB C 11.804 3.759 -17.314 1.00 . A A . 746 GLU CB 1 1
14 30034 1 1 7 GLU CD C 10.657 1.783 -18.350 1.00 . A A . 746 GLU CD 1 1
14 30035 1 1 7 GLU CG C 10.472 3.076 -17.589 1.00 . A A . 746 GLU CG 1 1
14 30036 1 1 7 GLU H H 11.364 3.011 -14.933 1.00 . A A . 746 GLU H 1 1
14 30037 1 1 7 GLU HA H 12.719 5.268 -16.105 1.00 . A A . 746 GLU HA 1 1
14 30038 1 1 7 GLU HB2 H 12.106 4.312 -18.205 1.00 . A A . 746 GLU HB2 1 1
14 30039 1 1 7 GLU HB3 H 12.547 2.994 -17.112 1.00 . A A . 746 GLU HB3 1 1
14 30040 1 1 7 GLU HG2 H 9.981 2.847 -16.642 1.00 . A A . 746 GLU HG2 1 1
14 30041 1 1 7 GLU HG3 H 9.834 3.751 -18.161 1.00 . A A . 746 GLU HG3 1 1
14 30042 1 1 7 GLU N N 11.642 3.976 -14.875 1.00 . A A . 746 GLU N 1 1
14 30043 1 1 7 GLU O O 10.773 6.696 -16.985 1.00 . A A . 746 GLU O 1 1
14 30044 1 1 7 GLU OE1 O 10.989 0.777 -17.682 1.00 . A A . 746 GLU OE1 1 1
14 30045 1 1 7 GLU OE2 O 10.488 1.763 -19.578 1.00 . A A . 746 GLU OE2 1 1
14 30046 1 1 8 GLN C C 8.695 7.660 -14.900 1.00 . A A . 747 GLN C 1 1
14 30047 1 1 8 GLN CA C 8.395 6.395 -15.671 1.00 . A A . 747 GLN CA 1 1
14 30048 1 1 8 GLN CB C 7.151 5.745 -15.100 1.00 . A A . 747 GLN CB 1 1
14 30049 1 1 8 GLN CD C 5.210 5.806 -16.608 1.00 . A A . 747 GLN CD 1 1
14 30050 1 1 8 GLN CG C 6.355 4.978 -16.098 1.00 . A A . 747 GLN CG 1 1
14 30051 1 1 8 GLN H H 9.459 4.695 -14.984 1.00 . A A . 747 GLN H 1 1
14 30052 1 1 8 GLN HA H 8.227 6.645 -16.710 1.00 . A A . 747 GLN HA 1 1
14 30053 1 1 8 GLN HB2 H 7.439 5.078 -14.319 1.00 . A A . 747 GLN HB2 1 1
14 30054 1 1 8 GLN HB3 H 6.514 6.513 -14.668 1.00 . A A . 747 GLN HB3 1 1
14 30055 1 1 8 GLN HE21 H 6.487 7.078 -17.477 1.00 . A A . 747 GLN HE21 1 1
14 30056 1 1 8 GLN HE22 H 4.800 7.455 -17.649 1.00 . A A . 747 GLN HE22 1 1
14 30057 1 1 8 GLN HG2 H 7.007 4.699 -16.929 1.00 . A A . 747 GLN HG2 1 1
14 30058 1 1 8 GLN HG3 H 5.965 4.084 -15.627 1.00 . A A . 747 GLN HG3 1 1
14 30059 1 1 8 GLN N N 9.531 5.493 -15.583 1.00 . A A . 747 GLN N 1 1
14 30060 1 1 8 GLN NE2 N 5.524 6.859 -17.293 1.00 . A A . 747 GLN NE2 1 1
14 30061 1 1 8 GLN O O 8.660 8.747 -15.452 1.00 . A A . 747 GLN O 1 1
14 30062 1 1 8 GLN OE1 O 4.059 5.510 -16.350 1.00 . A A . 747 GLN OE1 1 1
14 30063 1 1 9 MET C C 10.534 9.470 -13.464 1.00 . A A . 748 MET C 1 1
14 30064 1 1 9 MET CA C 9.354 8.723 -12.837 1.00 . A A . 748 MET CA 1 1
14 30065 1 1 9 MET CB C 9.663 8.379 -11.390 1.00 . A A . 748 MET CB 1 1
14 30066 1 1 9 MET CE C 10.129 6.465 -8.845 1.00 . A A . 748 MET CE 1 1
14 30067 1 1 9 MET CG C 10.984 7.701 -11.163 1.00 . A A . 748 MET CG 1 1
14 30068 1 1 9 MET H H 9.006 6.617 -13.173 1.00 . A A . 748 MET H 1 1
14 30069 1 1 9 MET HA H 8.495 9.369 -12.842 1.00 . A A . 748 MET HA 1 1
14 30070 1 1 9 MET HB2 H 9.644 9.306 -10.810 1.00 . A A . 748 MET HB2 1 1
14 30071 1 1 9 MET HB3 H 8.880 7.734 -11.023 1.00 . A A . 748 MET HB3 1 1
14 30072 1 1 9 MET HE1 H 9.141 6.832 -9.146 1.00 . A A . 748 MET HE1 1 1
14 30073 1 1 9 MET HE2 H 10.302 5.494 -9.299 1.00 . A A . 748 MET HE2 1 1
14 30074 1 1 9 MET HE3 H 10.177 6.377 -7.769 1.00 . A A . 748 MET HE3 1 1
14 30075 1 1 9 MET HG2 H 10.953 6.694 -11.574 1.00 . A A . 748 MET HG2 1 1
14 30076 1 1 9 MET HG3 H 11.745 8.270 -11.676 1.00 . A A . 748 MET HG3 1 1
14 30077 1 1 9 MET N N 9.014 7.535 -13.618 1.00 . A A . 748 MET N 1 1
14 30078 1 1 9 MET O O 10.688 10.667 -13.277 1.00 . A A . 748 MET O 1 1
14 30079 1 1 9 MET SD S 11.379 7.612 -9.406 1.00 . A A . 748 MET SD 1 1
14 30080 1 1 10 ASN C C 12.031 10.335 -15.923 1.00 . A A . 749 ASN C 1 1
14 30081 1 1 10 ASN CA C 12.498 9.313 -14.902 1.00 . A A . 749 ASN CA 1 1
14 30082 1 1 10 ASN CB C 13.298 8.193 -15.587 1.00 . A A . 749 ASN CB 1 1
14 30083 1 1 10 ASN CG C 13.858 8.611 -16.933 1.00 . A A . 749 ASN CG 1 1
14 30084 1 1 10 ASN H H 11.171 7.752 -14.317 1.00 . A A . 749 ASN H 1 1
14 30085 1 1 10 ASN HA H 13.128 9.824 -14.185 1.00 . A A . 749 ASN HA 1 1
14 30086 1 1 10 ASN HB2 H 14.097 7.849 -14.926 1.00 . A A . 749 ASN HB2 1 1
14 30087 1 1 10 ASN HB3 H 12.646 7.362 -15.741 1.00 . A A . 749 ASN HB3 1 1
14 30088 1 1 10 ASN HD21 H 12.438 7.529 -17.884 1.00 . A A . 749 ASN HD21 1 1
14 30089 1 1 10 ASN HD22 H 13.536 8.420 -18.912 1.00 . A A . 749 ASN HD22 1 1
14 30090 1 1 10 ASN N N 11.350 8.740 -14.209 1.00 . A A . 749 ASN N 1 1
14 30091 1 1 10 ASN ND2 N 13.233 8.152 -17.991 1.00 . A A . 749 ASN ND2 1 1
14 30092 1 1 10 ASN O O 12.476 11.478 -15.896 1.00 . A A . 749 ASN O 1 1
14 30093 1 1 10 ASN OD1 O 14.822 9.349 -17.012 1.00 . A A . 749 ASN OD1 1 1
14 30094 1 1 11 GLU C C 9.764 11.906 -17.282 1.00 . A A . 750 GLU C 1 1
14 30095 1 1 11 GLU CA C 10.673 10.835 -17.871 1.00 . A A . 750 GLU CA 1 1
14 30096 1 1 11 GLU CB C 9.980 10.070 -19.008 1.00 . A A . 750 GLU CB 1 1
14 30097 1 1 11 GLU CD C 8.096 8.543 -19.674 1.00 . A A . 750 GLU CD 1 1
14 30098 1 1 11 GLU CG C 8.893 9.146 -18.540 1.00 . A A . 750 GLU CG 1 1
14 30099 1 1 11 GLU H H 10.768 9.002 -16.783 1.00 . A A . 750 GLU H 1 1
14 30100 1 1 11 GLU HA H 11.542 11.339 -18.297 1.00 . A A . 750 GLU HA 1 1
14 30101 1 1 11 GLU HB2 H 9.559 10.797 -19.716 1.00 . A A . 750 GLU HB2 1 1
14 30102 1 1 11 GLU HB3 H 10.728 9.480 -19.530 1.00 . A A . 750 GLU HB3 1 1
14 30103 1 1 11 GLU HG2 H 9.331 8.340 -17.968 1.00 . A A . 750 GLU HG2 1 1
14 30104 1 1 11 GLU HG3 H 8.225 9.693 -17.888 1.00 . A A . 750 GLU HG3 1 1
14 30105 1 1 11 GLU N N 11.133 9.940 -16.815 1.00 . A A . 750 GLU N 1 1
14 30106 1 1 11 GLU O O 9.783 13.042 -17.732 1.00 . A A . 750 GLU O 1 1
14 30107 1 1 11 GLU OE1 O 8.688 8.192 -20.714 1.00 . A A . 750 GLU OE1 1 1
14 30108 1 1 11 GLU OE2 O 6.874 8.402 -19.499 1.00 . A A . 750 GLU OE2 1 1
14 30109 1 1 12 PHE C C 9.026 13.667 -15.002 1.00 . A A . 751 PHE C 1 1
14 30110 1 1 12 PHE CA C 8.168 12.547 -15.585 1.00 . A A . 751 PHE CA 1 1
14 30111 1 1 12 PHE CB C 7.363 11.891 -14.459 1.00 . A A . 751 PHE CB 1 1
14 30112 1 1 12 PHE CD1 C 5.194 11.696 -15.756 1.00 . A A . 751 PHE CD1 1 1
14 30113 1 1 12 PHE CD2 C 6.029 9.761 -14.576 1.00 . A A . 751 PHE CD2 1 1
14 30114 1 1 12 PHE CE1 C 4.081 10.951 -16.204 1.00 . A A . 751 PHE CE1 1 1
14 30115 1 1 12 PHE CE2 C 4.921 9.009 -15.032 1.00 . A A . 751 PHE CE2 1 1
14 30116 1 1 12 PHE CG C 6.178 11.103 -14.940 1.00 . A A . 751 PHE CG 1 1
14 30117 1 1 12 PHE CZ C 3.956 9.606 -15.849 1.00 . A A . 751 PHE CZ 1 1
14 30118 1 1 12 PHE H H 8.982 10.601 -15.925 1.00 . A A . 751 PHE H 1 1
14 30119 1 1 12 PHE HA H 7.474 12.989 -16.312 1.00 . A A . 751 PHE HA 1 1
14 30120 1 1 12 PHE HB2 H 8.025 11.228 -13.906 1.00 . A A . 751 PHE HB2 1 1
14 30121 1 1 12 PHE HB3 H 7.017 12.663 -13.776 1.00 . A A . 751 PHE HB3 1 1
14 30122 1 1 12 PHE HD1 H 5.291 12.730 -16.042 1.00 . A A . 751 PHE HD1 1 1
14 30123 1 1 12 PHE HD2 H 6.770 9.289 -13.940 1.00 . A A . 751 PHE HD2 1 1
14 30124 1 1 12 PHE HE1 H 3.329 11.413 -16.822 1.00 . A A . 751 PHE HE1 1 1
14 30125 1 1 12 PHE HE2 H 4.818 7.976 -14.748 1.00 . A A . 751 PHE HE2 1 1
14 30126 1 1 12 PHE HZ H 3.112 9.038 -16.205 1.00 . A A . 751 PHE HZ 1 1
14 30127 1 1 12 PHE N N 8.999 11.564 -16.254 1.00 . A A . 751 PHE N 1 1
14 30128 1 1 12 PHE O O 8.695 14.842 -15.116 1.00 . A A . 751 PHE O 1 1
14 30129 1 1 13 ARG C C 11.743 15.048 -14.945 1.00 . A A . 752 ARG C 1 1
14 30130 1 1 13 ARG CA C 11.049 14.307 -13.822 1.00 . A A . 752 ARG CA 1 1
14 30131 1 1 13 ARG CB C 12.094 13.652 -12.920 1.00 . A A . 752 ARG CB 1 1
14 30132 1 1 13 ARG CD C 12.412 12.128 -10.951 1.00 . A A . 752 ARG CD 1 1
14 30133 1 1 13 ARG CG C 11.538 13.192 -11.578 1.00 . A A . 752 ARG CG 1 1
14 30134 1 1 13 ARG CZ C 12.466 12.387 -8.473 1.00 . A A . 752 ARG CZ 1 1
14 30135 1 1 13 ARG H H 10.386 12.316 -14.298 1.00 . A A . 752 ARG H 1 1
14 30136 1 1 13 ARG HA H 10.473 15.031 -13.241 1.00 . A A . 752 ARG HA 1 1
14 30137 1 1 13 ARG HB2 H 12.509 12.791 -13.449 1.00 . A A . 752 ARG HB2 1 1
14 30138 1 1 13 ARG HB3 H 12.896 14.355 -12.732 1.00 . A A . 752 ARG HB3 1 1
14 30139 1 1 13 ARG HD2 H 11.800 11.236 -10.779 1.00 . A A . 752 ARG HD2 1 1
14 30140 1 1 13 ARG HD3 H 13.219 11.866 -11.646 1.00 . A A . 752 ARG HD3 1 1
14 30141 1 1 13 ARG HE H 13.886 13.059 -9.729 1.00 . A A . 752 ARG HE 1 1
14 30142 1 1 13 ARG HG2 H 11.465 14.041 -10.899 1.00 . A A . 752 ARG HG2 1 1
14 30143 1 1 13 ARG HG3 H 10.545 12.777 -11.731 1.00 . A A . 752 ARG HG3 1 1
14 30144 1 1 13 ARG HH11 H 10.806 11.426 -9.086 1.00 . A A . 752 ARG HH11 1 1
14 30145 1 1 13 ARG HH12 H 10.958 11.637 -7.367 1.00 . A A . 752 ARG HH12 1 1
14 30146 1 1 13 ARG HH21 H 13.979 13.304 -7.523 1.00 . A A . 752 ARG HH21 1 1
14 30147 1 1 13 ARG HH22 H 12.715 12.687 -6.503 1.00 . A A . 752 ARG HH22 1 1
14 30148 1 1 13 ARG N N 10.143 13.300 -14.383 1.00 . A A . 752 ARG N 1 1
14 30149 1 1 13 ARG NE N 13.001 12.578 -9.676 1.00 . A A . 752 ARG NE 1 1
14 30150 1 1 13 ARG NH1 N 11.322 11.772 -8.295 1.00 . A A . 752 ARG NH1 1 1
14 30151 1 1 13 ARG NH2 N 13.099 12.827 -7.420 1.00 . A A . 752 ARG NH2 1 1
14 30152 1 1 13 ARG O O 11.903 16.258 -14.883 1.00 . A A . 752 ARG O 1 1
14 30153 1 1 14 ALA C C 12.045 15.925 -17.863 1.00 . A A . 753 ALA C 1 1
14 30154 1 1 14 ALA CA C 12.883 14.923 -17.080 1.00 . A A . 753 ALA CA 1 1
14 30155 1 1 14 ALA CB C 13.414 13.844 -18.015 1.00 . A A . 753 ALA CB 1 1
14 30156 1 1 14 ALA H H 12.002 13.317 -15.982 1.00 . A A . 753 ALA H 1 1
14 30157 1 1 14 ALA HA H 13.740 15.465 -16.662 1.00 . A A . 753 ALA HA 1 1
14 30158 1 1 14 ALA HB1 H 14.024 13.136 -17.452 1.00 . A A . 753 ALA HB1 1 1
14 30159 1 1 14 ALA HB2 H 12.578 13.303 -18.482 1.00 . A A . 753 ALA HB2 1 1
14 30160 1 1 14 ALA HB3 H 14.020 14.305 -18.790 1.00 . A A . 753 ALA HB3 1 1
14 30161 1 1 14 ALA N N 12.165 14.320 -15.966 1.00 . A A . 753 ALA N 1 1
14 30162 1 1 14 ALA O O 12.567 16.946 -18.276 1.00 . A A . 753 ALA O 1 1
14 30163 1 1 15 SER C C 9.689 17.850 -18.016 1.00 . A A . 754 SER C 1 1
14 30164 1 1 15 SER CA C 9.912 16.569 -18.826 1.00 . A A . 754 SER CA 1 1
14 30165 1 1 15 SER CB C 8.575 15.919 -19.194 1.00 . A A . 754 SER CB 1 1
14 30166 1 1 15 SER H H 10.361 14.774 -17.734 1.00 . A A . 754 SER H 1 1
14 30167 1 1 15 SER HA H 10.421 16.830 -19.754 1.00 . A A . 754 SER HA 1 1
14 30168 1 1 15 SER HB2 H 8.763 14.934 -19.630 1.00 . A A . 754 SER HB2 1 1
14 30169 1 1 15 SER HB3 H 7.963 15.809 -18.295 1.00 . A A . 754 SER HB3 1 1
14 30170 1 1 15 SER HG H 6.955 16.459 -20.161 1.00 . A A . 754 SER HG 1 1
14 30171 1 1 15 SER N N 10.768 15.646 -18.075 1.00 . A A . 754 SER N 1 1
14 30172 1 1 15 SER O O 9.760 18.947 -18.550 1.00 . A A . 754 SER O 1 1
14 30173 1 1 15 SER OG O 7.889 16.717 -20.144 1.00 . A A . 754 SER OG 1 1
14 30174 1 1 16 PHE C C 10.579 19.712 -15.904 1.00 . A A . 755 PHE C 1 1
14 30175 1 1 16 PHE CA C 9.288 18.891 -15.851 1.00 . A A . 755 PHE CA 1 1
14 30176 1 1 16 PHE CB C 8.925 18.445 -14.420 1.00 . A A . 755 PHE CB 1 1
14 30177 1 1 16 PHE CD1 C 9.409 20.473 -12.977 1.00 . A A . 755 PHE CD1 1 1
14 30178 1 1 16 PHE CD2 C 10.746 18.471 -12.658 1.00 . A A . 755 PHE CD2 1 1
14 30179 1 1 16 PHE CE1 C 10.135 21.120 -11.955 1.00 . A A . 755 PHE CE1 1 1
14 30180 1 1 16 PHE CE2 C 11.480 19.117 -11.639 1.00 . A A . 755 PHE CE2 1 1
14 30181 1 1 16 PHE CG C 9.707 19.147 -13.338 1.00 . A A . 755 PHE CG 1 1
14 30182 1 1 16 PHE CZ C 11.177 20.441 -11.290 1.00 . A A . 755 PHE CZ 1 1
14 30183 1 1 16 PHE H H 9.420 16.797 -16.297 1.00 . A A . 755 PHE H 1 1
14 30184 1 1 16 PHE HA H 8.475 19.528 -16.242 1.00 . A A . 755 PHE HA 1 1
14 30185 1 1 16 PHE HB2 H 7.859 18.640 -14.256 1.00 . A A . 755 PHE HB2 1 1
14 30186 1 1 16 PHE HB3 H 9.094 17.372 -14.329 1.00 . A A . 755 PHE HB3 1 1
14 30187 1 1 16 PHE HD1 H 8.633 21.006 -13.489 1.00 . A A . 755 PHE HD1 1 1
14 30188 1 1 16 PHE HD2 H 10.987 17.448 -12.920 1.00 . A A . 755 PHE HD2 1 1
14 30189 1 1 16 PHE HE1 H 9.899 22.140 -11.695 1.00 . A A . 755 PHE HE1 1 1
14 30190 1 1 16 PHE HE2 H 12.275 18.591 -11.128 1.00 . A A . 755 PHE HE2 1 1
14 30191 1 1 16 PHE HZ H 11.739 20.942 -10.519 1.00 . A A . 755 PHE HZ 1 1
14 30192 1 1 16 PHE N N 9.461 17.718 -16.711 1.00 . A A . 755 PHE N 1 1
14 30193 1 1 16 PHE O O 10.537 20.914 -15.993 1.00 . A A . 755 PHE O 1 1
14 30194 1 1 17 ASN C C 13.356 20.300 -17.318 1.00 . A A . 756 ASN C 1 1
14 30195 1 1 17 ASN CA C 13.034 19.678 -15.953 1.00 . A A . 756 ASN CA 1 1
14 30196 1 1 17 ASN CB C 14.092 18.613 -15.619 1.00 . A A . 756 ASN CB 1 1
14 30197 1 1 17 ASN CG C 15.350 18.734 -16.456 1.00 . A A . 756 ASN CG 1 1
14 30198 1 1 17 ASN H H 11.679 18.028 -15.829 1.00 . A A . 756 ASN H 1 1
14 30199 1 1 17 ASN HA H 13.082 20.469 -15.204 1.00 . A A . 756 ASN HA 1 1
14 30200 1 1 17 ASN HB2 H 14.337 18.679 -14.562 1.00 . A A . 756 ASN HB2 1 1
14 30201 1 1 17 ASN HB3 H 13.665 17.638 -15.812 1.00 . A A . 756 ASN HB3 1 1
14 30202 1 1 17 ASN HD21 H 14.561 17.503 -17.842 1.00 . A A . 756 ASN HD21 1 1
14 30203 1 1 17 ASN HD22 H 16.182 18.075 -18.154 1.00 . A A . 756 ASN HD22 1 1
14 30204 1 1 17 ASN N N 11.716 19.037 -15.892 1.00 . A A . 756 ASN N 1 1
14 30205 1 1 17 ASN ND2 N 15.365 18.049 -17.573 1.00 . A A . 756 ASN ND2 1 1
14 30206 1 1 17 ASN O O 14.106 21.268 -17.408 1.00 . A A . 756 ASN O 1 1
14 30207 1 1 17 ASN OD1 O 16.288 19.411 -16.105 1.00 . A A . 756 ASN OD1 1 1
14 30208 1 1 18 HIS C C 12.366 21.551 -19.946 1.00 . A A . 757 HIS C 1 1
14 30209 1 1 18 HIS CA C 13.051 20.217 -19.727 1.00 . A A . 757 HIS CA 1 1
14 30210 1 1 18 HIS CB C 12.543 19.193 -20.751 1.00 . A A . 757 HIS CB 1 1
14 30211 1 1 18 HIS CD2 C 13.878 19.343 -22.976 1.00 . A A . 757 HIS CD2 1 1
14 30212 1 1 18 HIS CE1 C 12.478 20.458 -24.159 1.00 . A A . 757 HIS CE1 1 1
14 30213 1 1 18 HIS CG C 12.804 19.586 -22.174 1.00 . A A . 757 HIS CG 1 1
14 30214 1 1 18 HIS H H 12.181 18.937 -18.263 1.00 . A A . 757 HIS H 1 1
14 30215 1 1 18 HIS HA H 14.123 20.350 -19.862 1.00 . A A . 757 HIS HA 1 1
14 30216 1 1 18 HIS HB2 H 13.031 18.238 -20.559 1.00 . A A . 757 HIS HB2 1 1
14 30217 1 1 18 HIS HB3 H 11.473 19.060 -20.620 1.00 . A A . 757 HIS HB3 1 1
14 30218 1 1 18 HIS HD1 H 11.033 20.641 -22.672 1.00 . A A . 757 HIS HD1 1 1
14 30219 1 1 18 HIS HD2 H 14.767 18.796 -22.680 1.00 . A A . 757 HIS HD2 1 1
14 30220 1 1 18 HIS HE1 H 12.010 20.988 -24.985 1.00 . A A . 757 HIS HE1 1 1
14 30221 1 1 18 HIS N N 12.798 19.735 -18.378 1.00 . A A . 757 HIS N 1 1
14 30222 1 1 18 HIS ND1 N 11.928 20.299 -22.957 1.00 . A A . 757 HIS ND1 1 1
14 30223 1 1 18 HIS NE2 N 13.671 19.898 -24.224 1.00 . A A . 757 HIS NE2 1 1
14 30224 1 1 18 HIS O O 12.884 22.428 -20.633 1.00 . A A . 757 HIS O 1 1
14 30225 1 1 19 PHE C C 10.827 23.923 -18.336 1.00 . A A . 758 PHE C 1 1
14 30226 1 1 19 PHE CA C 10.439 22.945 -19.471 1.00 . A A . 758 PHE CA 1 1
14 30227 1 1 19 PHE CB C 8.936 22.631 -19.426 1.00 . A A . 758 PHE CB 1 1
14 30228 1 1 19 PHE CD1 C 8.824 20.668 -21.065 1.00 . A A . 758 PHE CD1 1 1
14 30229 1 1 19 PHE CD2 C 7.445 22.616 -21.461 1.00 . A A . 758 PHE CD2 1 1
14 30230 1 1 19 PHE CE1 C 8.301 20.047 -22.222 1.00 . A A . 758 PHE CE1 1 1
14 30231 1 1 19 PHE CE2 C 6.906 21.996 -22.616 1.00 . A A . 758 PHE CE2 1 1
14 30232 1 1 19 PHE CG C 8.398 21.959 -20.675 1.00 . A A . 758 PHE CG 1 1
14 30233 1 1 19 PHE CZ C 7.333 20.709 -22.995 1.00 . A A . 758 PHE CZ 1 1
14 30234 1 1 19 PHE H H 10.810 20.959 -18.790 1.00 . A A . 758 PHE H 1 1
14 30235 1 1 19 PHE HA H 10.673 23.421 -20.424 1.00 . A A . 758 PHE HA 1 1
14 30236 1 1 19 PHE HB2 H 8.745 21.987 -18.568 1.00 . A A . 758 PHE HB2 1 1
14 30237 1 1 19 PHE HB3 H 8.397 23.568 -19.285 1.00 . A A . 758 PHE HB3 1 1
14 30238 1 1 19 PHE HD1 H 9.552 20.145 -20.481 1.00 . A A . 758 PHE HD1 1 1
14 30239 1 1 19 PHE HD2 H 7.101 23.605 -21.180 1.00 . A A . 758 PHE HD2 1 1
14 30240 1 1 19 PHE HE1 H 8.639 19.065 -22.512 1.00 . A A . 758 PHE HE1 1 1
14 30241 1 1 19 PHE HE2 H 6.159 22.508 -23.200 1.00 . A A . 758 PHE HE2 1 1
14 30242 1 1 19 PHE HZ H 6.923 20.226 -23.875 1.00 . A A . 758 PHE HZ 1 1
14 30243 1 1 19 PHE N N 11.199 21.708 -19.344 1.00 . A A . 758 PHE N 1 1
14 30244 1 1 19 PHE O O 10.921 25.127 -18.556 1.00 . A A . 758 PHE O 1 1
14 30245 1 1 20 ASP C C 12.967 24.321 -15.938 1.00 . A A . 759 ASP C 1 1
14 30246 1 1 20 ASP CA C 11.462 24.248 -15.990 1.00 . A A . 759 ASP CA 1 1
14 30247 1 1 20 ASP CB C 10.929 23.713 -14.652 1.00 . A A . 759 ASP CB 1 1
14 30248 1 1 20 ASP CG C 11.232 24.651 -13.486 1.00 . A A . 759 ASP CG 1 1
14 30249 1 1 20 ASP H H 10.985 22.416 -16.976 1.00 . A A . 759 ASP H 1 1
14 30250 1 1 20 ASP HA H 11.080 25.252 -16.137 1.00 . A A . 759 ASP HA 1 1
14 30251 1 1 20 ASP HB2 H 9.859 23.575 -14.726 1.00 . A A . 759 ASP HB2 1 1
14 30252 1 1 20 ASP HB3 H 11.378 22.746 -14.431 1.00 . A A . 759 ASP HB3 1 1
14 30253 1 1 20 ASP N N 11.068 23.406 -17.132 1.00 . A A . 759 ASP N 1 1
14 30254 1 1 20 ASP O O 13.616 23.754 -15.055 1.00 . A A . 759 ASP O 1 1
14 30255 1 1 20 ASP OD1 O 11.552 25.836 -13.716 1.00 . A A . 759 ASP OD1 1 1
14 30256 1 1 20 ASP OD2 O 11.156 24.187 -12.323 1.00 . A A . 759 ASP OD2 1 1
14 30257 1 1 21 ARG C C 15.440 26.193 -15.921 1.00 . A A . 760 ARG C 1 1
14 30258 1 1 21 ARG CA C 14.967 25.206 -16.979 1.00 . A A . 760 ARG CA 1 1
14 30259 1 1 21 ARG CB C 15.383 25.700 -18.370 1.00 . A A . 760 ARG CB 1 1
14 30260 1 1 21 ARG CD C 15.763 23.379 -19.356 1.00 . A A . 760 ARG CD 1 1
14 30261 1 1 21 ARG CG C 15.052 24.727 -19.505 1.00 . A A . 760 ARG CG 1 1
14 30262 1 1 21 ARG CZ C 18.086 22.644 -18.856 1.00 . A A . 760 ARG CZ 1 1
14 30263 1 1 21 ARG H H 12.926 25.446 -17.617 1.00 . A A . 760 ARG H 1 1
14 30264 1 1 21 ARG HA H 15.437 24.244 -16.778 1.00 . A A . 760 ARG HA 1 1
14 30265 1 1 21 ARG HB2 H 14.883 26.643 -18.570 1.00 . A A . 760 ARG HB2 1 1
14 30266 1 1 21 ARG HB3 H 16.460 25.882 -18.367 1.00 . A A . 760 ARG HB3 1 1
14 30267 1 1 21 ARG HD2 H 15.464 22.925 -18.409 1.00 . A A . 760 ARG HD2 1 1
14 30268 1 1 21 ARG HD3 H 15.453 22.723 -20.167 1.00 . A A . 760 ARG HD3 1 1
14 30269 1 1 21 ARG HE H 17.593 24.336 -19.823 1.00 . A A . 760 ARG HE 1 1
14 30270 1 1 21 ARG HG2 H 13.977 24.562 -19.520 1.00 . A A . 760 ARG HG2 1 1
14 30271 1 1 21 ARG HG3 H 15.340 25.183 -20.452 1.00 . A A . 760 ARG HG3 1 1
14 30272 1 1 21 ARG HH11 H 16.699 21.367 -18.153 1.00 . A A . 760 ARG HH11 1 1
14 30273 1 1 21 ARG HH12 H 18.356 20.901 -17.868 1.00 . A A . 760 ARG HH12 1 1
14 30274 1 1 21 ARG HH21 H 19.690 23.720 -19.388 1.00 . A A . 760 ARG HH21 1 1
14 30275 1 1 21 ARG HH22 H 20.025 22.222 -18.559 1.00 . A A . 760 ARG HH22 1 1
14 30276 1 1 21 ARG N N 13.524 25.025 -16.907 1.00 . A A . 760 ARG N 1 1
14 30277 1 1 21 ARG NE N 17.228 23.516 -19.379 1.00 . A A . 760 ARG NE 1 1
14 30278 1 1 21 ARG NH1 N 17.690 21.549 -18.250 1.00 . A A . 760 ARG NH1 1 1
14 30279 1 1 21 ARG NH2 N 19.368 22.881 -18.945 1.00 . A A . 760 ARG NH2 1 1
14 30280 1 1 21 ARG O O 16.640 26.389 -15.744 1.00 . A A . 760 ARG O 1 1
14 30281 1 1 22 ASP C C 14.966 26.949 -12.837 1.00 . A A . 761 ASP C 1 1
14 30282 1 1 22 ASP CA C 14.818 27.739 -14.139 1.00 . A A . 761 ASP CA 1 1
14 30283 1 1 22 ASP CB C 13.699 28.775 -13.991 1.00 . A A . 761 ASP CB 1 1
14 30284 1 1 22 ASP CG C 14.139 29.994 -13.190 1.00 . A A . 761 ASP CG 1 1
14 30285 1 1 22 ASP H H 13.520 26.611 -15.413 1.00 . A A . 761 ASP H 1 1
14 30286 1 1 22 ASP HA H 15.753 28.245 -14.368 1.00 . A A . 761 ASP HA 1 1
14 30287 1 1 22 ASP HB2 H 13.389 29.099 -14.984 1.00 . A A . 761 ASP HB2 1 1
14 30288 1 1 22 ASP HB3 H 12.853 28.303 -13.498 1.00 . A A . 761 ASP HB3 1 1
14 30289 1 1 22 ASP N N 14.494 26.801 -15.215 1.00 . A A . 761 ASP N 1 1
14 30290 1 1 22 ASP O O 15.493 27.434 -11.843 1.00 . A A . 761 ASP O 1 1
14 30291 1 1 22 ASP OD1 O 15.166 30.606 -13.557 1.00 . A A . 761 ASP OD1 1 1
14 30292 1 1 22 ASP OD2 O 13.450 30.345 -12.207 1.00 . A A . 761 ASP OD2 1 1
14 30293 1 1 23 HIS C C 13.847 25.343 -10.512 1.00 . A A . 762 HIS C 1 1
14 30294 1 1 23 HIS CA C 14.506 24.774 -11.771 1.00 . A A . 762 HIS CA 1 1
14 30295 1 1 23 HIS CB C 15.925 24.284 -11.510 1.00 . A A . 762 HIS CB 1 1
14 30296 1 1 23 HIS CD2 C 17.600 23.873 -13.458 1.00 . A A . 762 HIS CD2 1 1
14 30297 1 1 23 HIS CE1 C 16.798 22.043 -14.224 1.00 . A A . 762 HIS CE1 1 1
14 30298 1 1 23 HIS CG C 16.521 23.570 -12.684 1.00 . A A . 762 HIS CG 1 1
14 30299 1 1 23 HIS H H 14.091 25.375 -13.751 1.00 . A A . 762 HIS H 1 1
14 30300 1 1 23 HIS HA H 13.922 23.904 -12.076 1.00 . A A . 762 HIS HA 1 1
14 30301 1 1 23 HIS HB2 H 16.558 25.136 -11.261 1.00 . A A . 762 HIS HB2 1 1
14 30302 1 1 23 HIS HB3 H 15.911 23.607 -10.664 1.00 . A A . 762 HIS HB3 1 1
14 30303 1 1 23 HIS HD1 H 15.220 21.912 -12.875 1.00 . A A . 762 HIS HD1 1 1
14 30304 1 1 23 HIS HD2 H 18.222 24.738 -13.331 1.00 . A A . 762 HIS HD2 1 1
14 30305 1 1 23 HIS HE1 H 16.636 21.160 -14.828 1.00 . A A . 762 HIS HE1 1 1
14 30306 1 1 23 HIS N N 14.492 25.703 -12.890 1.00 . A A . 762 HIS N 1 1
14 30307 1 1 23 HIS ND1 N 16.025 22.405 -13.205 1.00 . A A . 762 HIS ND1 1 1
14 30308 1 1 23 HIS NE2 N 17.779 22.894 -14.419 1.00 . A A . 762 HIS NE2 1 1
14 30309 1 1 23 HIS O O 14.286 25.078 -9.392 1.00 . A A . 762 HIS O 1 1
14 30310 1 1 24 SER C C 11.231 25.619 -8.880 1.00 . A A . 763 SER C 1 1
14 30311 1 1 24 SER CA C 12.034 26.702 -9.608 1.00 . A A . 763 SER CA 1 1
14 30312 1 1 24 SER CB C 11.074 27.771 -10.132 1.00 . A A . 763 SER CB 1 1
14 30313 1 1 24 SER H H 12.464 26.275 -11.666 1.00 . A A . 763 SER H 1 1
14 30314 1 1 24 SER HA H 12.738 27.156 -8.914 1.00 . A A . 763 SER HA 1 1
14 30315 1 1 24 SER HB2 H 10.616 28.279 -9.279 1.00 . A A . 763 SER HB2 1 1
14 30316 1 1 24 SER HB3 H 11.624 28.499 -10.735 1.00 . A A . 763 SER HB3 1 1
14 30317 1 1 24 SER HG H 10.395 27.022 -11.801 1.00 . A A . 763 SER HG 1 1
14 30318 1 1 24 SER N N 12.779 26.109 -10.715 1.00 . A A . 763 SER N 1 1
14 30319 1 1 24 SER O O 10.847 25.776 -7.721 1.00 . A A . 763 SER O 1 1
14 30320 1 1 24 SER OG O 10.056 27.177 -10.910 1.00 . A A . 763 SER OG 1 1
14 30321 1 1 25 GLY C C 8.774 23.460 -9.433 1.00 . A A . 764 GLY C 1 1
14 30322 1 1 25 GLY CA C 10.228 23.407 -9.018 1.00 . A A . 764 GLY CA 1 1
14 30323 1 1 25 GLY H H 11.302 24.450 -10.552 1.00 . A A . 764 GLY H 1 1
14 30324 1 1 25 GLY HA2 H 10.657 22.479 -9.376 1.00 . A A . 764 GLY HA2 1 1
14 30325 1 1 25 GLY HA3 H 10.303 23.424 -7.927 1.00 . A A . 764 GLY HA3 1 1
14 30326 1 1 25 GLY N N 10.978 24.523 -9.581 1.00 . A A . 764 GLY N 1 1
14 30327 1 1 25 GLY O O 7.980 22.575 -9.066 1.00 . A A . 764 GLY O 1 1
14 30328 1 1 26 THR C C 7.009 25.369 -11.990 1.00 . A A . 765 THR C 1 1
14 30329 1 1 26 THR CA C 7.037 24.731 -10.617 1.00 . A A . 765 THR CA 1 1
14 30330 1 1 26 THR CB C 6.319 25.736 -9.683 1.00 . A A . 765 THR CB 1 1
14 30331 1 1 26 THR CG2 C 5.844 25.078 -8.415 1.00 . A A . 765 THR CG2 1 1
14 30332 1 1 26 THR H H 9.120 25.163 -10.478 1.00 . A A . 765 THR H 1 1
14 30333 1 1 26 THR HA H 6.482 23.795 -10.645 1.00 . A A . 765 THR HA 1 1
14 30334 1 1 26 THR HB H 5.463 26.151 -10.192 1.00 . A A . 765 THR HB 1 1
14 30335 1 1 26 THR HG1 H 7.738 27.023 -10.128 1.00 . A A . 765 THR HG1 1 1
14 30336 1 1 26 THR HG21 H 5.049 24.379 -8.658 1.00 . A A . 765 THR HG21 1 1
14 30337 1 1 26 THR HG22 H 5.460 25.836 -7.735 1.00 . A A . 765 THR HG22 1 1
14 30338 1 1 26 THR HG23 H 6.667 24.549 -7.936 1.00 . A A . 765 THR HG23 1 1
14 30339 1 1 26 THR N N 8.417 24.493 -10.182 1.00 . A A . 765 THR N 1 1
14 30340 1 1 26 THR O O 7.997 25.939 -12.430 1.00 . A A . 765 THR O 1 1
14 30341 1 1 26 THR OG1 O 7.226 26.790 -9.343 1.00 . A A . 765 THR OG1 1 1
14 30342 1 1 27 LEU C C 4.258 26.471 -14.026 1.00 . A A . 766 LEU C 1 1
14 30343 1 1 27 LEU CA C 5.670 25.932 -13.950 1.00 . A A . 766 LEU CA 1 1
14 30344 1 1 27 LEU CB C 5.884 24.918 -15.067 1.00 . A A . 766 LEU CB 1 1
14 30345 1 1 27 LEU CD1 C 7.439 23.651 -16.566 1.00 . A A . 766 LEU CD1 1 1
14 30346 1 1 27 LEU CD2 C 8.071 25.944 -15.861 1.00 . A A . 766 LEU CD2 1 1
14 30347 1 1 27 LEU CG C 7.339 24.635 -15.452 1.00 . A A . 766 LEU CG 1 1
14 30348 1 1 27 LEU H H 5.073 24.799 -12.246 1.00 . A A . 766 LEU H 1 1
14 30349 1 1 27 LEU HA H 6.364 26.766 -14.064 1.00 . A A . 766 LEU HA 1 1
14 30350 1 1 27 LEU HB2 H 5.422 23.994 -14.766 1.00 . A A . 766 LEU HB2 1 1
14 30351 1 1 27 LEU HB3 H 5.373 25.269 -15.945 1.00 . A A . 766 LEU HB3 1 1
14 30352 1 1 27 LEU HD11 H 8.463 23.640 -16.932 1.00 . A A . 766 LEU HD11 1 1
14 30353 1 1 27 LEU HD12 H 6.768 23.931 -17.378 1.00 . A A . 766 LEU HD12 1 1
14 30354 1 1 27 LEU HD13 H 7.200 22.655 -16.209 1.00 . A A . 766 LEU HD13 1 1
14 30355 1 1 27 LEU HD21 H 8.259 26.549 -14.975 1.00 . A A . 766 LEU HD21 1 1
14 30356 1 1 27 LEU HD22 H 7.462 26.511 -16.580 1.00 . A A . 766 LEU HD22 1 1
14 30357 1 1 27 LEU HD23 H 9.017 25.704 -16.316 1.00 . A A . 766 LEU HD23 1 1
14 30358 1 1 27 LEU HG H 7.831 24.196 -14.598 1.00 . A A . 766 LEU HG 1 1
14 30359 1 1 27 LEU N N 5.863 25.300 -12.652 1.00 . A A . 766 LEU N 1 1
14 30360 1 1 27 LEU O O 3.450 26.221 -13.134 1.00 . A A . 766 LEU O 1 1
14 30361 1 1 28 GLY C C 1.647 26.738 -15.749 1.00 . A A . 767 GLY C 1 1
14 30362 1 1 28 GLY CA C 2.643 27.781 -15.268 1.00 . A A . 767 GLY CA 1 1
14 30363 1 1 28 GLY H H 4.652 27.339 -15.814 1.00 . A A . 767 GLY H 1 1
14 30364 1 1 28 GLY HA2 H 2.308 28.188 -14.308 1.00 . A A . 767 GLY HA2 1 1
14 30365 1 1 28 GLY HA3 H 2.698 28.582 -15.999 1.00 . A A . 767 GLY HA3 1 1
14 30366 1 1 28 GLY N N 3.962 27.197 -15.095 1.00 . A A . 767 GLY N 1 1
14 30367 1 1 28 GLY O O 2.038 25.600 -16.034 1.00 . A A . 767 GLY O 1 1
14 30368 1 1 29 PRO C C -0.498 25.619 -17.702 1.00 . A A . 768 PRO C 1 1
14 30369 1 1 29 PRO CA C -0.677 26.125 -16.277 1.00 . A A . 768 PRO CA 1 1
14 30370 1 1 29 PRO CB C -1.978 26.920 -16.109 1.00 . A A . 768 PRO CB 1 1
14 30371 1 1 29 PRO CD C -0.230 28.421 -15.616 1.00 . A A . 768 PRO CD 1 1
14 30372 1 1 29 PRO CG C -1.573 28.335 -16.292 1.00 . A A . 768 PRO CG 1 1
14 30373 1 1 29 PRO HA H -0.701 25.273 -15.594 1.00 . A A . 768 PRO HA 1 1
14 30374 1 1 29 PRO HB2 H -2.714 26.630 -16.856 1.00 . A A . 768 PRO HB2 1 1
14 30375 1 1 29 PRO HB3 H -2.373 26.781 -15.099 1.00 . A A . 768 PRO HB3 1 1
14 30376 1 1 29 PRO HD2 H 0.374 29.204 -16.077 1.00 . A A . 768 PRO HD2 1 1
14 30377 1 1 29 PRO HD3 H -0.340 28.586 -14.541 1.00 . A A . 768 PRO HD3 1 1
14 30378 1 1 29 PRO HG2 H -1.475 28.563 -17.352 1.00 . A A . 768 PRO HG2 1 1
14 30379 1 1 29 PRO HG3 H -2.288 29.006 -15.814 1.00 . A A . 768 PRO HG3 1 1
14 30380 1 1 29 PRO N N 0.351 27.090 -15.864 1.00 . A A . 768 PRO N 1 1
14 30381 1 1 29 PRO O O -0.780 24.470 -17.980 1.00 . A A . 768 PRO O 1 1
14 30382 1 1 30 GLU C C 1.527 25.331 -20.139 1.00 . A A . 769 GLU C 1 1
14 30383 1 1 30 GLU CA C 0.199 26.059 -19.988 1.00 . A A . 769 GLU CA 1 1
14 30384 1 1 30 GLU CB C 0.148 27.271 -20.919 1.00 . A A . 769 GLU CB 1 1
14 30385 1 1 30 GLU CD C -0.406 27.967 -23.310 1.00 . A A . 769 GLU CD 1 1
14 30386 1 1 30 GLU CG C 0.111 26.867 -22.397 1.00 . A A . 769 GLU CG 1 1
14 30387 1 1 30 GLU H H 0.192 27.418 -18.339 1.00 . A A . 769 GLU H 1 1
14 30388 1 1 30 GLU HA H -0.594 25.377 -20.282 1.00 . A A . 769 GLU HA 1 1
14 30389 1 1 30 GLU HB2 H -0.758 27.825 -20.680 1.00 . A A . 769 GLU HB2 1 1
14 30390 1 1 30 GLU HB3 H 1.007 27.911 -20.741 1.00 . A A . 769 GLU HB3 1 1
14 30391 1 1 30 GLU HG2 H 1.118 26.577 -22.713 1.00 . A A . 769 GLU HG2 1 1
14 30392 1 1 30 GLU HG3 H -0.544 25.999 -22.500 1.00 . A A . 769 GLU HG3 1 1
14 30393 1 1 30 GLU N N -0.023 26.470 -18.598 1.00 . A A . 769 GLU N 1 1
14 30394 1 1 30 GLU O O 1.639 24.393 -20.918 1.00 . A A . 769 GLU O 1 1
14 30395 1 1 30 GLU OE1 O -1.380 28.648 -22.925 1.00 . A A . 769 GLU OE1 1 1
14 30396 1 1 30 GLU OE2 O 0.147 28.138 -24.421 1.00 . A A . 769 GLU OE2 1 1
14 30397 1 1 31 GLU C C 3.783 23.672 -19.042 1.00 . A A . 770 GLU C 1 1
14 30398 1 1 31 GLU CA C 3.855 25.131 -19.484 1.00 . A A . 770 GLU CA 1 1
14 30399 1 1 31 GLU CB C 4.852 25.897 -18.624 1.00 . A A . 770 GLU CB 1 1
14 30400 1 1 31 GLU CD C 5.466 27.489 -20.488 1.00 . A A . 770 GLU CD 1 1
14 30401 1 1 31 GLU CG C 5.040 27.346 -19.033 1.00 . A A . 770 GLU CG 1 1
14 30402 1 1 31 GLU H H 2.396 26.510 -18.745 1.00 . A A . 770 GLU H 1 1
14 30403 1 1 31 GLU HA H 4.183 25.162 -20.519 1.00 . A A . 770 GLU HA 1 1
14 30404 1 1 31 GLU HB2 H 4.503 25.878 -17.601 1.00 . A A . 770 GLU HB2 1 1
14 30405 1 1 31 GLU HB3 H 5.819 25.389 -18.675 1.00 . A A . 770 GLU HB3 1 1
14 30406 1 1 31 GLU HG2 H 4.108 27.873 -18.880 1.00 . A A . 770 GLU HG2 1 1
14 30407 1 1 31 GLU HG3 H 5.803 27.794 -18.391 1.00 . A A . 770 GLU HG3 1 1
14 30408 1 1 31 GLU N N 2.534 25.750 -19.386 1.00 . A A . 770 GLU N 1 1
14 30409 1 1 31 GLU O O 4.208 22.770 -19.760 1.00 . A A . 770 GLU O 1 1
14 30410 1 1 31 GLU OE1 O 6.388 26.766 -20.917 1.00 . A A . 770 GLU OE1 1 1
14 30411 1 1 31 GLU OE2 O 4.868 28.327 -21.190 1.00 . A A . 770 GLU OE2 1 1
14 30412 1 1 32 PHE C C 2.039 21.278 -18.318 1.00 . A A . 771 PHE C 1 1
14 30413 1 1 32 PHE CA C 3.005 22.038 -17.426 1.00 . A A . 771 PHE CA 1 1
14 30414 1 1 32 PHE CB C 2.513 21.988 -15.981 1.00 . A A . 771 PHE CB 1 1
14 30415 1 1 32 PHE CD1 C 4.876 21.631 -15.173 1.00 . A A . 771 PHE CD1 1 1
14 30416 1 1 32 PHE CD2 C 3.089 20.539 -13.980 1.00 . A A . 771 PHE CD2 1 1
14 30417 1 1 32 PHE CE1 C 5.817 21.116 -14.269 1.00 . A A . 771 PHE CE1 1 1
14 30418 1 1 32 PHE CE2 C 4.030 20.023 -13.064 1.00 . A A . 771 PHE CE2 1 1
14 30419 1 1 32 PHE CG C 3.505 21.369 -15.031 1.00 . A A . 771 PHE CG 1 1
14 30420 1 1 32 PHE CZ C 5.393 20.326 -13.203 1.00 . A A . 771 PHE CZ 1 1
14 30421 1 1 32 PHE H H 2.933 24.186 -17.255 1.00 . A A . 771 PHE H 1 1
14 30422 1 1 32 PHE HA H 3.952 21.507 -17.483 1.00 . A A . 771 PHE HA 1 1
14 30423 1 1 32 PHE HB2 H 2.304 23.011 -15.654 1.00 . A A . 771 PHE HB2 1 1
14 30424 1 1 32 PHE HB3 H 1.589 21.421 -15.946 1.00 . A A . 771 PHE HB3 1 1
14 30425 1 1 32 PHE HD1 H 5.207 22.245 -15.994 1.00 . A A . 771 PHE HD1 1 1
14 30426 1 1 32 PHE HD2 H 2.045 20.296 -13.852 1.00 . A A . 771 PHE HD2 1 1
14 30427 1 1 32 PHE HE1 H 6.860 21.344 -14.400 1.00 . A A . 771 PHE HE1 1 1
14 30428 1 1 32 PHE HE2 H 3.697 19.408 -12.256 1.00 . A A . 771 PHE HE2 1 1
14 30429 1 1 32 PHE HZ H 6.111 19.950 -12.493 1.00 . A A . 771 PHE HZ 1 1
14 30430 1 1 32 PHE N N 3.218 23.417 -17.867 1.00 . A A . 771 PHE N 1 1
14 30431 1 1 32 PHE O O 2.126 20.069 -18.394 1.00 . A A . 771 PHE O 1 1
14 30432 1 1 33 LYS C C 0.990 20.794 -21.155 1.00 . A A . 772 LYS C 1 1
14 30433 1 1 33 LYS CA C 0.228 21.294 -19.927 1.00 . A A . 772 LYS CA 1 1
14 30434 1 1 33 LYS CB C -0.910 22.246 -20.309 1.00 . A A . 772 LYS CB 1 1
14 30435 1 1 33 LYS CD C -2.900 22.705 -21.855 1.00 . A A . 772 LYS CD 1 1
14 30436 1 1 33 LYS CE C -2.790 24.209 -21.558 1.00 . A A . 772 LYS CE 1 1
14 30437 1 1 33 LYS CG C -1.554 21.974 -21.670 1.00 . A A . 772 LYS CG 1 1
14 30438 1 1 33 LYS H H 1.088 22.973 -18.911 1.00 . A A . 772 LYS H 1 1
14 30439 1 1 33 LYS HA H -0.203 20.425 -19.432 1.00 . A A . 772 LYS HA 1 1
14 30440 1 1 33 LYS HB2 H -1.676 22.193 -19.532 1.00 . A A . 772 LYS HB2 1 1
14 30441 1 1 33 LYS HB3 H -0.518 23.254 -20.318 1.00 . A A . 772 LYS HB3 1 1
14 30442 1 1 33 LYS HD2 H -3.246 22.552 -22.896 1.00 . A A . 772 LYS HD2 1 1
14 30443 1 1 33 LYS HD3 H -3.639 22.276 -21.176 1.00 . A A . 772 LYS HD3 1 1
14 30444 1 1 33 LYS HE2 H -2.508 24.345 -20.512 1.00 . A A . 772 LYS HE2 1 1
14 30445 1 1 33 LYS HE3 H -2.005 24.631 -22.190 1.00 . A A . 772 LYS HE3 1 1
14 30446 1 1 33 LYS HG2 H -0.873 22.296 -22.454 1.00 . A A . 772 LYS HG2 1 1
14 30447 1 1 33 LYS HG3 H -1.726 20.905 -21.773 1.00 . A A . 772 LYS HG3 1 1
14 30448 1 1 33 LYS HZ1 H -3.999 25.889 -21.455 1.00 . A A . 772 LYS HZ1 1 1
14 30449 1 1 33 LYS HZ2 H -4.848 24.484 -21.374 1.00 . A A . 772 LYS HZ2 1 1
14 30450 1 1 33 LYS HZ3 H -4.229 24.998 -22.816 1.00 . A A . 772 LYS HZ3 1 1
14 30451 1 1 33 LYS N N 1.143 21.967 -19.005 1.00 . A A . 772 LYS N 1 1
14 30452 1 1 33 LYS NZ N -4.065 24.950 -21.815 1.00 . A A . 772 LYS NZ 1 1
14 30453 1 1 33 LYS O O 0.782 19.670 -21.601 1.00 . A A . 772 LYS O 1 1
14 30454 1 1 34 ALA C C 3.735 20.173 -22.453 1.00 . A A . 773 ALA C 1 1
14 30455 1 1 34 ALA CA C 2.686 21.211 -22.845 1.00 . A A . 773 ALA CA 1 1
14 30456 1 1 34 ALA CB C 3.348 22.445 -23.470 1.00 . A A . 773 ALA CB 1 1
14 30457 1 1 34 ALA H H 2.039 22.520 -21.284 1.00 . A A . 773 ALA H 1 1
14 30458 1 1 34 ALA HA H 2.014 20.761 -23.580 1.00 . A A . 773 ALA HA 1 1
14 30459 1 1 34 ALA HB1 H 2.579 23.157 -23.801 1.00 . A A . 773 ALA HB1 1 1
14 30460 1 1 34 ALA HB2 H 3.993 22.933 -22.733 1.00 . A A . 773 ALA HB2 1 1
14 30461 1 1 34 ALA HB3 H 3.947 22.143 -24.328 1.00 . A A . 773 ALA HB3 1 1
14 30462 1 1 34 ALA N N 1.895 21.605 -21.683 1.00 . A A . 773 ALA N 1 1
14 30463 1 1 34 ALA O O 4.195 19.372 -23.268 1.00 . A A . 773 ALA O 1 1
14 30464 1 1 35 CYS C C 4.377 17.797 -20.699 1.00 . A A . 774 CYS C 1 1
14 30465 1 1 35 CYS CA C 5.011 19.193 -20.620 1.00 . A A . 774 CYS CA 1 1
14 30466 1 1 35 CYS CB C 5.328 19.601 -19.185 1.00 . A A . 774 CYS CB 1 1
14 30467 1 1 35 CYS H H 3.699 20.876 -20.557 1.00 . A A . 774 CYS H 1 1
14 30468 1 1 35 CYS HA H 5.942 19.186 -21.197 1.00 . A A . 774 CYS HA 1 1
14 30469 1 1 35 CYS HB2 H 5.895 20.532 -19.217 1.00 . A A . 774 CYS HB2 1 1
14 30470 1 1 35 CYS HB3 H 4.388 19.805 -18.701 1.00 . A A . 774 CYS HB3 1 1
14 30471 1 1 35 CYS HG H 6.031 19.034 -16.996 1.00 . A A . 774 CYS HG 1 1
14 30472 1 1 35 CYS N N 4.089 20.174 -21.180 1.00 . A A . 774 CYS N 1 1
14 30473 1 1 35 CYS O O 5.072 16.796 -20.861 1.00 . A A . 774 CYS O 1 1
14 30474 1 1 35 CYS SG S 6.225 18.400 -18.161 1.00 . A A . 774 CYS SG 1 1
14 30475 1 1 36 LEU C C 2.367 15.953 -22.148 1.00 . A A . 775 LEU C 1 1
14 30476 1 1 36 LEU CA C 2.345 16.445 -20.721 1.00 . A A . 775 LEU CA 1 1
14 30477 1 1 36 LEU CB C 0.876 16.594 -20.352 1.00 . A A . 775 LEU CB 1 1
14 30478 1 1 36 LEU CD1 C -0.944 17.682 -19.137 1.00 . A A . 775 LEU CD1 1 1
14 30479 1 1 36 LEU CD2 C 0.729 16.310 -17.878 1.00 . A A . 775 LEU CD2 1 1
14 30480 1 1 36 LEU CG C 0.502 17.228 -19.034 1.00 . A A . 775 LEU CG 1 1
14 30481 1 1 36 LEU H H 2.507 18.568 -20.463 1.00 . A A . 775 LEU H 1 1
14 30482 1 1 36 LEU HA H 2.809 15.702 -20.060 1.00 . A A . 775 LEU HA 1 1
14 30483 1 1 36 LEU HB2 H 0.386 17.157 -21.120 1.00 . A A . 775 LEU HB2 1 1
14 30484 1 1 36 LEU HB3 H 0.482 15.588 -20.377 1.00 . A A . 775 LEU HB3 1 1
14 30485 1 1 36 LEU HD11 H -1.034 18.382 -19.982 1.00 . A A . 775 LEU HD11 1 1
14 30486 1 1 36 LEU HD12 H -1.233 18.201 -18.226 1.00 . A A . 775 LEU HD12 1 1
14 30487 1 1 36 LEU HD13 H -1.596 16.829 -19.302 1.00 . A A . 775 LEU HD13 1 1
14 30488 1 1 36 LEU HD21 H 0.111 15.415 -17.978 1.00 . A A . 775 LEU HD21 1 1
14 30489 1 1 36 LEU HD22 H 0.477 16.836 -16.964 1.00 . A A . 775 LEU HD22 1 1
14 30490 1 1 36 LEU HD23 H 1.786 16.040 -17.838 1.00 . A A . 775 LEU HD23 1 1
14 30491 1 1 36 LEU HG H 1.098 18.114 -18.899 1.00 . A A . 775 LEU HG 1 1
14 30492 1 1 36 LEU N N 3.055 17.726 -20.610 1.00 . A A . 775 LEU N 1 1
14 30493 1 1 36 LEU O O 2.417 14.762 -22.397 1.00 . A A . 775 LEU O 1 1
14 30494 1 1 37 ILE C C 3.550 15.654 -24.828 1.00 . A A . 776 ILE C 1 1
14 30495 1 1 37 ILE CA C 2.309 16.485 -24.514 1.00 . A A . 776 ILE CA 1 1
14 30496 1 1 37 ILE CB C 2.252 17.724 -25.456 1.00 . A A . 776 ILE CB 1 1
14 30497 1 1 37 ILE CD1 C 0.918 19.890 -25.958 1.00 . A A . 776 ILE CD1 1 1
14 30498 1 1 37 ILE CG1 C 1.023 18.594 -25.122 1.00 . A A . 776 ILE CG1 1 1
14 30499 1 1 37 ILE CG2 C 2.188 17.256 -26.915 1.00 . A A . 776 ILE CG2 1 1
14 30500 1 1 37 ILE H H 2.296 17.852 -22.865 1.00 . A A . 776 ILE H 1 1
14 30501 1 1 37 ILE HA H 1.430 15.867 -24.694 1.00 . A A . 776 ILE HA 1 1
14 30502 1 1 37 ILE HB H 3.157 18.311 -25.316 1.00 . A A . 776 ILE HB 1 1
14 30503 1 1 37 ILE HD11 H 0.225 20.572 -25.467 1.00 . A A . 776 ILE HD11 1 1
14 30504 1 1 37 ILE HD12 H 1.894 20.362 -26.035 1.00 . A A . 776 ILE HD12 1 1
14 30505 1 1 37 ILE HD13 H 0.537 19.660 -26.957 1.00 . A A . 776 ILE HD13 1 1
14 30506 1 1 37 ILE HG12 H 0.120 17.996 -25.274 1.00 . A A . 776 ILE HG12 1 1
14 30507 1 1 37 ILE HG13 H 1.063 18.869 -24.071 1.00 . A A . 776 ILE HG13 1 1
14 30508 1 1 37 ILE HG21 H 1.313 16.622 -27.054 1.00 . A A . 776 ILE HG21 1 1
14 30509 1 1 37 ILE HG22 H 2.138 18.107 -27.589 1.00 . A A . 776 ILE HG22 1 1
14 30510 1 1 37 ILE HG23 H 3.088 16.682 -27.148 1.00 . A A . 776 ILE HG23 1 1
14 30511 1 1 37 ILE N N 2.326 16.866 -23.104 1.00 . A A . 776 ILE N 1 1
14 30512 1 1 37 ILE O O 3.501 14.719 -25.622 1.00 . A A . 776 ILE O 1 1
14 30513 1 1 38 SER C C 5.832 13.786 -23.939 1.00 . A A . 777 SER C 1 1
14 30514 1 1 38 SER CA C 5.925 15.256 -24.371 1.00 . A A . 777 SER CA 1 1
14 30515 1 1 38 SER CB C 7.032 15.947 -23.585 1.00 . A A . 777 SER CB 1 1
14 30516 1 1 38 SER H H 4.641 16.742 -23.528 1.00 . A A . 777 SER H 1 1
14 30517 1 1 38 SER HA H 6.195 15.280 -25.432 1.00 . A A . 777 SER HA 1 1
14 30518 1 1 38 SER HB2 H 6.786 15.936 -22.528 1.00 . A A . 777 SER HB2 1 1
14 30519 1 1 38 SER HB3 H 7.974 15.412 -23.748 1.00 . A A . 777 SER HB3 1 1
14 30520 1 1 38 SER HG H 6.337 17.746 -23.893 1.00 . A A . 777 SER HG 1 1
14 30521 1 1 38 SER N N 4.658 15.983 -24.180 1.00 . A A . 777 SER N 1 1
14 30522 1 1 38 SER O O 6.662 12.968 -24.325 1.00 . A A . 777 SER O 1 1
14 30523 1 1 38 SER OG O 7.178 17.290 -24.019 1.00 . A A . 777 SER OG 1 1
14 30524 1 1 39 LEU C C 3.606 11.384 -23.575 1.00 . A A . 778 LEU C 1 1
14 30525 1 1 39 LEU CA C 4.599 12.107 -22.659 1.00 . A A . 778 LEU CA 1 1
14 30526 1 1 39 LEU CB C 4.026 12.143 -21.240 1.00 . A A . 778 LEU CB 1 1
14 30527 1 1 39 LEU CD1 C 3.904 13.211 -19.015 1.00 . A A . 778 LEU CD1 1 1
14 30528 1 1 39 LEU CD2 C 6.100 12.288 -19.772 1.00 . A A . 778 LEU CD2 1 1
14 30529 1 1 39 LEU CG C 4.807 12.976 -20.207 1.00 . A A . 778 LEU CG 1 1
14 30530 1 1 39 LEU H H 4.165 14.184 -22.839 1.00 . A A . 778 LEU H 1 1
14 30531 1 1 39 LEU HA H 5.544 11.576 -22.651 1.00 . A A . 778 LEU HA 1 1
14 30532 1 1 39 LEU HB2 H 3.025 12.553 -21.296 1.00 . A A . 778 LEU HB2 1 1
14 30533 1 1 39 LEU HB3 H 3.946 11.119 -20.863 1.00 . A A . 778 LEU HB3 1 1
14 30534 1 1 39 LEU HD11 H 4.436 13.793 -18.259 1.00 . A A . 778 LEU HD11 1 1
14 30535 1 1 39 LEU HD12 H 3.599 12.259 -18.603 1.00 . A A . 778 LEU HD12 1 1
14 30536 1 1 39 LEU HD13 H 3.022 13.763 -19.328 1.00 . A A . 778 LEU HD13 1 1
14 30537 1 1 39 LEU HD21 H 5.874 11.311 -19.347 1.00 . A A . 778 LEU HD21 1 1
14 30538 1 1 39 LEU HD22 H 6.608 12.900 -19.034 1.00 . A A . 778 LEU HD22 1 1
14 30539 1 1 39 LEU HD23 H 6.752 12.164 -20.639 1.00 . A A . 778 LEU HD23 1 1
14 30540 1 1 39 LEU HG H 5.045 13.948 -20.648 1.00 . A A . 778 LEU HG 1 1
14 30541 1 1 39 LEU N N 4.821 13.466 -23.140 1.00 . A A . 778 LEU N 1 1
14 30542 1 1 39 LEU O O 3.578 10.160 -23.639 1.00 . A A . 778 LEU O 1 1
14 30543 1 1 40 GLY C C 0.361 12.104 -24.909 1.00 . A A . 779 GLY C 1 1
14 30544 1 1 40 GLY CA C 1.777 11.627 -25.166 1.00 . A A . 779 GLY CA 1 1
14 30545 1 1 40 GLY H H 2.845 13.150 -24.156 1.00 . A A . 779 GLY H 1 1
14 30546 1 1 40 GLY HA2 H 2.049 11.908 -26.185 1.00 . A A . 779 GLY HA2 1 1
14 30547 1 1 40 GLY HA3 H 1.778 10.533 -25.106 1.00 . A A . 779 GLY HA3 1 1
14 30548 1 1 40 GLY N N 2.785 12.167 -24.258 1.00 . A A . 779 GLY N 1 1
14 30549 1 1 40 GLY O O -0.584 11.397 -25.232 1.00 . A A . 779 GLY O 1 1
14 30550 1 1 41 TYR C C -1.581 14.716 -25.154 1.00 . A A . 780 TYR C 1 1
14 30551 1 1 41 TYR CA C -1.126 13.819 -24.010 1.00 . A A . 780 TYR CA 1 1
14 30552 1 1 41 TYR CB C -1.074 14.650 -22.730 1.00 . A A . 780 TYR CB 1 1
14 30553 1 1 41 TYR CD1 C 0.118 13.004 -21.166 1.00 . A A . 780 TYR CD1 1 1
14 30554 1 1 41 TYR CD2 C -1.980 13.961 -20.448 1.00 . A A . 780 TYR CD2 1 1
14 30555 1 1 41 TYR CE1 C 0.218 12.297 -19.950 1.00 . A A . 780 TYR CE1 1 1
14 30556 1 1 41 TYR CE2 C -1.900 13.229 -19.233 1.00 . A A . 780 TYR CE2 1 1
14 30557 1 1 41 TYR CG C -0.980 13.850 -21.432 1.00 . A A . 780 TYR CG 1 1
14 30558 1 1 41 TYR CZ C -0.809 12.414 -18.994 1.00 . A A . 780 TYR CZ 1 1
14 30559 1 1 41 TYR H H 0.986 13.858 -24.103 1.00 . A A . 780 TYR H 1 1
14 30560 1 1 41 TYR HA H -1.839 13.008 -23.888 1.00 . A A . 780 TYR HA 1 1
14 30561 1 1 41 TYR HB2 H -0.225 15.321 -22.790 1.00 . A A . 780 TYR HB2 1 1
14 30562 1 1 41 TYR HB3 H -1.978 15.257 -22.686 1.00 . A A . 780 TYR HB3 1 1
14 30563 1 1 41 TYR HD1 H 0.894 12.910 -21.901 1.00 . A A . 780 TYR HD1 1 1
14 30564 1 1 41 TYR HD2 H -2.812 14.614 -20.616 1.00 . A A . 780 TYR HD2 1 1
14 30565 1 1 41 TYR HE1 H 1.085 11.682 -19.754 1.00 . A A . 780 TYR HE1 1 1
14 30566 1 1 41 TYR HE2 H -2.678 13.313 -18.487 1.00 . A A . 780 TYR HE2 1 1
14 30567 1 1 41 TYR HH H -1.571 11.804 -17.284 1.00 . A A . 780 TYR HH 1 1
14 30568 1 1 41 TYR N N 0.199 13.287 -24.328 1.00 . A A . 780 TYR N 1 1
14 30569 1 1 41 TYR O O -0.821 15.546 -25.645 1.00 . A A . 780 TYR O 1 1
14 30570 1 1 41 TYR OH O -0.755 11.715 -17.806 1.00 . A A . 780 TYR OH 1 1
14 30571 1 1 42 ASP C C -4.048 16.625 -26.114 1.00 . A A . 781 ASP C 1 1
14 30572 1 1 42 ASP CA C -3.433 15.324 -26.649 1.00 . A A . 781 ASP CA 1 1
14 30573 1 1 42 ASP CB C -4.475 14.444 -27.362 1.00 . A A . 781 ASP CB 1 1
14 30574 1 1 42 ASP CG C -4.496 14.662 -28.867 1.00 . A A . 781 ASP CG 1 1
14 30575 1 1 42 ASP H H -3.399 13.864 -25.104 1.00 . A A . 781 ASP H 1 1
14 30576 1 1 42 ASP HA H -2.646 15.589 -27.365 1.00 . A A . 781 ASP HA 1 1
14 30577 1 1 42 ASP HB2 H -4.217 13.399 -27.175 1.00 . A A . 781 ASP HB2 1 1
14 30578 1 1 42 ASP HB3 H -5.464 14.634 -26.949 1.00 . A A . 781 ASP HB3 1 1
14 30579 1 1 42 ASP N N -2.826 14.550 -25.553 1.00 . A A . 781 ASP N 1 1
14 30580 1 1 42 ASP O O -5.197 16.966 -26.382 1.00 . A A . 781 ASP O 1 1
14 30581 1 1 42 ASP OD1 O -4.182 15.783 -29.327 1.00 . A A . 781 ASP OD1 1 1
14 30582 1 1 42 ASP OD2 O -4.816 13.693 -29.597 1.00 . A A . 781 ASP OD2 1 1
14 30583 1 1 43 ILE C C -2.897 19.761 -25.105 1.00 . A A . 782 ILE C 1 1
14 30584 1 1 43 ILE CA C -3.734 18.559 -24.645 1.00 . A A . 782 ILE CA 1 1
14 30585 1 1 43 ILE CB C -3.670 18.411 -23.086 1.00 . A A . 782 ILE CB 1 1
14 30586 1 1 43 ILE CD1 C -4.275 16.836 -21.124 1.00 . A A . 782 ILE CD1 1 1
14 30587 1 1 43 ILE CG1 C -4.355 17.107 -22.634 1.00 . A A . 782 ILE CG1 1 1
14 30588 1 1 43 ILE CG2 C -4.379 19.590 -22.390 1.00 . A A . 782 ILE CG2 1 1
14 30589 1 1 43 ILE H H -2.306 17.044 -25.165 1.00 . A A . 782 ILE H 1 1
14 30590 1 1 43 ILE HA H -4.768 18.731 -24.934 1.00 . A A . 782 ILE HA 1 1
14 30591 1 1 43 ILE HB H -2.622 18.388 -22.783 1.00 . A A . 782 ILE HB 1 1
14 30592 1 1 43 ILE HD11 H -4.698 15.855 -20.917 1.00 . A A . 782 ILE HD11 1 1
14 30593 1 1 43 ILE HD12 H -3.235 16.855 -20.809 1.00 . A A . 782 ILE HD12 1 1
14 30594 1 1 43 ILE HD13 H -4.841 17.587 -20.573 1.00 . A A . 782 ILE HD13 1 1
14 30595 1 1 43 ILE HG12 H -5.404 17.152 -22.908 1.00 . A A . 782 ILE HG12 1 1
14 30596 1 1 43 ILE HG13 H -3.908 16.266 -23.161 1.00 . A A . 782 ILE HG13 1 1
14 30597 1 1 43 ILE HG21 H -5.444 19.401 -22.347 1.00 . A A . 782 ILE HG21 1 1
14 30598 1 1 43 ILE HG22 H -3.998 19.701 -21.376 1.00 . A A . 782 ILE HG22 1 1
14 30599 1 1 43 ILE HG23 H -4.205 20.501 -22.941 1.00 . A A . 782 ILE HG23 1 1
14 30600 1 1 43 ILE N N -3.261 17.343 -25.320 1.00 . A A . 782 ILE N 1 1
14 30601 1 1 43 ILE O O -1.978 20.200 -24.430 1.00 . A A . 782 ILE O 1 1
14 30602 1 1 44 GLY C C -3.352 22.591 -27.151 1.00 . A A . 783 GLY C 1 1
14 30603 1 1 44 GLY CA C -2.494 21.363 -26.902 1.00 . A A . 783 GLY CA 1 1
14 30604 1 1 44 GLY H H -4.016 19.889 -26.769 1.00 . A A . 783 GLY H 1 1
14 30605 1 1 44 GLY HA2 H -1.654 21.650 -26.268 1.00 . A A . 783 GLY HA2 1 1
14 30606 1 1 44 GLY HA3 H -2.104 21.015 -27.857 1.00 . A A . 783 GLY HA3 1 1
14 30607 1 1 44 GLY N N -3.232 20.273 -26.277 1.00 . A A . 783 GLY N 1 1
14 30608 1 1 44 GLY O O -3.308 23.183 -28.224 1.00 . A A . 783 GLY O 1 1
14 30609 1 1 45 ASN C C -6.261 23.815 -27.094 1.00 . A A . 784 ASN C 1 1
14 30610 1 1 45 ASN CA C -5.079 24.088 -26.156 1.00 . A A . 784 ASN CA 1 1
14 30611 1 1 45 ASN CB C -4.411 25.436 -26.505 1.00 . A A . 784 ASN CB 1 1
14 30612 1 1 45 ASN CG C -3.287 25.792 -25.566 1.00 . A A . 784 ASN CG 1 1
14 30613 1 1 45 ASN H H -4.076 22.411 -25.284 1.00 . A A . 784 ASN H 1 1
14 30614 1 1 45 ASN HA H -5.486 24.186 -25.147 1.00 . A A . 784 ASN HA 1 1
14 30615 1 1 45 ASN HB2 H -4.031 25.401 -27.518 1.00 . A A . 784 ASN HB2 1 1
14 30616 1 1 45 ASN HB3 H -5.168 26.220 -26.450 1.00 . A A . 784 ASN HB3 1 1
14 30617 1 1 45 ASN HD21 H -2.510 27.048 -26.924 1.00 . A A . 784 ASN HD21 1 1
14 30618 1 1 45 ASN HD22 H -1.650 26.950 -25.409 1.00 . A A . 784 ASN HD22 1 1
14 30619 1 1 45 ASN N N -4.131 22.951 -26.132 1.00 . A A . 784 ASN N 1 1
14 30620 1 1 45 ASN ND2 N -2.417 26.662 -26.003 1.00 . A A . 784 ASN ND2 1 1
14 30621 1 1 45 ASN O O -6.997 24.720 -27.470 1.00 . A A . 784 ASN O 1 1
14 30622 1 1 45 ASN OD1 O -3.208 25.293 -24.458 1.00 . A A . 784 ASN OD1 1 1
14 30623 1 1 46 ASP C C -8.823 22.231 -27.382 1.00 . A A . 785 ASP C 1 1
14 30624 1 1 46 ASP CA C -7.574 22.088 -28.242 1.00 . A A . 785 ASP CA 1 1
14 30625 1 1 46 ASP CB C -7.350 20.618 -28.605 1.00 . A A . 785 ASP CB 1 1
14 30626 1 1 46 ASP CG C -6.051 20.409 -29.337 1.00 . A A . 785 ASP CG 1 1
14 30627 1 1 46 ASP H H -5.770 21.853 -27.149 1.00 . A A . 785 ASP H 1 1
14 30628 1 1 46 ASP HA H -7.662 22.684 -29.155 1.00 . A A . 785 ASP HA 1 1
14 30629 1 1 46 ASP HB2 H -7.324 20.026 -27.677 1.00 . A A . 785 ASP HB2 1 1
14 30630 1 1 46 ASP HB3 H -8.178 20.268 -29.210 1.00 . A A . 785 ASP HB3 1 1
14 30631 1 1 46 ASP N N -6.436 22.546 -27.442 1.00 . A A . 785 ASP N 1 1
14 30632 1 1 46 ASP O O -8.714 22.298 -26.159 1.00 . A A . 785 ASP O 1 1
14 30633 1 1 46 ASP OD1 O -5.035 20.177 -28.647 1.00 . A A . 785 ASP OD1 1 1
14 30634 1 1 46 ASP OD2 O -6.036 20.497 -30.577 1.00 . A A . 785 ASP OD2 1 1
14 30635 1 1 47 PRO C C -11.322 21.226 -26.111 1.00 . A A . 786 PRO C 1 1
14 30636 1 1 47 PRO CA C -11.140 22.424 -27.038 1.00 . A A . 786 PRO CA 1 1
14 30637 1 1 47 PRO CB C -12.356 22.634 -27.955 1.00 . A A . 786 PRO CB 1 1
14 30638 1 1 47 PRO CD C -10.516 22.118 -29.374 1.00 . A A . 786 PRO CD 1 1
14 30639 1 1 47 PRO CG C -12.000 21.937 -29.207 1.00 . A A . 786 PRO CG 1 1
14 30640 1 1 47 PRO HA H -10.980 23.312 -26.434 1.00 . A A . 786 PRO HA 1 1
14 30641 1 1 47 PRO HB2 H -13.240 22.185 -27.508 1.00 . A A . 786 PRO HB2 1 1
14 30642 1 1 47 PRO HB3 H -12.501 23.694 -28.147 1.00 . A A . 786 PRO HB3 1 1
14 30643 1 1 47 PRO HD2 H -10.089 21.240 -29.849 1.00 . A A . 786 PRO HD2 1 1
14 30644 1 1 47 PRO HD3 H -10.290 23.027 -29.941 1.00 . A A . 786 PRO HD3 1 1
14 30645 1 1 47 PRO HG2 H -12.235 20.879 -29.118 1.00 . A A . 786 PRO HG2 1 1
14 30646 1 1 47 PRO HG3 H -12.536 22.379 -30.060 1.00 . A A . 786 PRO HG3 1 1
14 30647 1 1 47 PRO N N -10.032 22.247 -27.983 1.00 . A A . 786 PRO N 1 1
14 30648 1 1 47 PRO O O -11.843 21.363 -25.004 1.00 . A A . 786 PRO O 1 1
14 30649 1 1 48 GLN C C -9.895 18.898 -24.701 1.00 . A A . 787 GLN C 1 1
14 30650 1 1 48 GLN CA C -10.980 18.853 -25.752 1.00 . A A . 787 GLN CA 1 1
14 30651 1 1 48 GLN CB C -10.827 17.600 -26.622 1.00 . A A . 787 GLN CB 1 1
14 30652 1 1 48 GLN CD C -13.202 17.799 -27.505 1.00 . A A . 787 GLN CD 1 1
14 30653 1 1 48 GLN CG C -11.748 17.577 -27.851 1.00 . A A . 787 GLN CG 1 1
14 30654 1 1 48 GLN H H -10.455 19.991 -27.467 1.00 . A A . 787 GLN H 1 1
14 30655 1 1 48 GLN HA H -11.945 18.833 -25.263 1.00 . A A . 787 GLN HA 1 1
14 30656 1 1 48 GLN HB2 H -9.791 17.537 -26.968 1.00 . A A . 787 GLN HB2 1 1
14 30657 1 1 48 GLN HB3 H -11.037 16.723 -26.006 1.00 . A A . 787 GLN HB3 1 1
14 30658 1 1 48 GLN HE21 H -13.003 19.770 -27.787 1.00 . A A . 787 GLN HE21 1 1
14 30659 1 1 48 GLN HE22 H -14.594 19.229 -27.325 1.00 . A A . 787 GLN HE22 1 1
14 30660 1 1 48 GLN HG2 H -11.433 18.350 -28.540 1.00 . A A . 787 GLN HG2 1 1
14 30661 1 1 48 GLN HG3 H -11.644 16.611 -28.350 1.00 . A A . 787 GLN HG3 1 1
14 30662 1 1 48 GLN N N -10.880 20.055 -26.555 1.00 . A A . 787 GLN N 1 1
14 30663 1 1 48 GLN NE2 N -13.626 19.035 -27.547 1.00 . A A . 787 GLN NE2 1 1
14 30664 1 1 48 GLN O O -10.120 18.577 -23.540 1.00 . A A . 787 GLN O 1 1
14 30665 1 1 48 GLN OE1 O -13.931 16.872 -27.214 1.00 . A A . 787 GLN OE1 1 1
14 30666 1 1 49 GLY C C -7.916 20.421 -23.110 1.00 . A A . 788 GLY C 1 1
14 30667 1 1 49 GLY CA C -7.599 19.447 -24.216 1.00 . A A . 788 GLY CA 1 1
14 30668 1 1 49 GLY H H -8.588 19.602 -26.074 1.00 . A A . 788 GLY H 1 1
14 30669 1 1 49 GLY HA2 H -7.393 18.467 -23.786 1.00 . A A . 788 GLY HA2 1 1
14 30670 1 1 49 GLY HA3 H -6.717 19.787 -24.758 1.00 . A A . 788 GLY HA3 1 1
14 30671 1 1 49 GLY N N -8.718 19.340 -25.119 1.00 . A A . 788 GLY N 1 1
14 30672 1 1 49 GLY O O -7.711 20.131 -21.952 1.00 . A A . 788 GLY O 1 1
14 30673 1 1 50 GLU C C -9.874 22.095 -21.496 1.00 . A A . 789 GLU C 1 1
14 30674 1 1 50 GLU CA C -8.783 22.574 -22.431 1.00 . A A . 789 GLU CA 1 1
14 30675 1 1 50 GLU CB C -9.276 23.816 -23.123 1.00 . A A . 789 GLU CB 1 1
14 30676 1 1 50 GLU CD C -7.541 25.589 -23.041 1.00 . A A . 789 GLU CD 1 1
14 30677 1 1 50 GLU CG C -8.198 24.511 -23.879 1.00 . A A . 789 GLU CG 1 1
14 30678 1 1 50 GLU H H -8.611 21.834 -24.414 1.00 . A A . 789 GLU H 1 1
14 30679 1 1 50 GLU HA H -7.895 22.821 -21.850 1.00 . A A . 789 GLU HA 1 1
14 30680 1 1 50 GLU HB2 H -10.063 23.517 -23.811 1.00 . A A . 789 GLU HB2 1 1
14 30681 1 1 50 GLU HB3 H -9.682 24.499 -22.377 1.00 . A A . 789 GLU HB3 1 1
14 30682 1 1 50 GLU HG2 H -7.444 23.789 -24.176 1.00 . A A . 789 GLU HG2 1 1
14 30683 1 1 50 GLU HG3 H -8.632 24.932 -24.768 1.00 . A A . 789 GLU HG3 1 1
14 30684 1 1 50 GLU N N -8.442 21.592 -23.437 1.00 . A A . 789 GLU N 1 1
14 30685 1 1 50 GLU O O -9.930 22.506 -20.349 1.00 . A A . 789 GLU O 1 1
14 30686 1 1 50 GLU OE1 O -6.811 25.218 -22.099 1.00 . A A . 789 GLU OE1 1 1
14 30687 1 1 50 GLU OE2 O -7.752 26.787 -23.295 1.00 . A A . 789 GLU OE2 1 1
14 30688 1 1 51 ALA C C -11.196 19.826 -20.038 1.00 . A A . 790 ALA C 1 1
14 30689 1 1 51 ALA CA C -11.809 20.686 -21.150 1.00 . A A . 790 ALA CA 1 1
14 30690 1 1 51 ALA CB C -12.786 19.858 -21.993 1.00 . A A . 790 ALA CB 1 1
14 30691 1 1 51 ALA H H -10.679 20.935 -22.953 1.00 . A A . 790 ALA H 1 1
14 30692 1 1 51 ALA HA H -12.354 21.507 -20.685 1.00 . A A . 790 ALA HA 1 1
14 30693 1 1 51 ALA HB1 H -13.638 19.555 -21.371 1.00 . A A . 790 ALA HB1 1 1
14 30694 1 1 51 ALA HB2 H -13.141 20.437 -22.836 1.00 . A A . 790 ALA HB2 1 1
14 30695 1 1 51 ALA HB3 H -12.284 18.958 -22.356 1.00 . A A . 790 ALA HB3 1 1
14 30696 1 1 51 ALA N N -10.748 21.232 -21.985 1.00 . A A . 790 ALA N 1 1
14 30697 1 1 51 ALA O O -11.588 19.920 -18.880 1.00 . A A . 790 ALA O 1 1
14 30698 1 1 52 GLU C C -8.521 18.756 -18.658 1.00 . A A . 791 GLU C 1 1
14 30699 1 1 52 GLU CA C -9.633 18.065 -19.437 1.00 . A A . 791 GLU CA 1 1
14 30700 1 1 52 GLU CB C -9.127 16.796 -20.140 1.00 . A A . 791 GLU CB 1 1
14 30701 1 1 52 GLU CD C -7.565 15.682 -21.731 1.00 . A A . 791 GLU CD 1 1
14 30702 1 1 52 GLU CG C -8.002 16.995 -21.111 1.00 . A A . 791 GLU CG 1 1
14 30703 1 1 52 GLU H H -9.898 19.001 -21.361 1.00 . A A . 791 GLU H 1 1
14 30704 1 1 52 GLU HA H -10.402 17.766 -18.735 1.00 . A A . 791 GLU HA 1 1
14 30705 1 1 52 GLU HB2 H -8.788 16.098 -19.379 1.00 . A A . 791 GLU HB2 1 1
14 30706 1 1 52 GLU HB3 H -9.964 16.345 -20.675 1.00 . A A . 791 GLU HB3 1 1
14 30707 1 1 52 GLU HG2 H -8.332 17.667 -21.893 1.00 . A A . 791 GLU HG2 1 1
14 30708 1 1 52 GLU HG3 H -7.159 17.446 -20.591 1.00 . A A . 791 GLU HG3 1 1
14 30709 1 1 52 GLU N N -10.226 19.000 -20.398 1.00 . A A . 791 GLU N 1 1
14 30710 1 1 52 GLU O O -8.130 18.342 -17.581 1.00 . A A . 791 GLU O 1 1
14 30711 1 1 52 GLU OE1 O -7.152 14.781 -20.971 1.00 . A A . 791 GLU OE1 1 1
14 30712 1 1 52 GLU OE2 O -7.633 15.551 -22.971 1.00 . A A . 791 GLU OE2 1 1
14 30713 1 1 53 PHE C C -7.718 21.466 -17.430 1.00 . A A . 792 PHE C 1 1
14 30714 1 1 53 PHE CA C -7.022 20.635 -18.500 1.00 . A A . 792 PHE CA 1 1
14 30715 1 1 53 PHE CB C -6.289 21.519 -19.506 1.00 . A A . 792 PHE CB 1 1
14 30716 1 1 53 PHE CD1 C -4.621 22.973 -18.319 1.00 . A A . 792 PHE CD1 1 1
14 30717 1 1 53 PHE CD2 C -6.709 23.927 -19.081 1.00 . A A . 792 PHE CD2 1 1
14 30718 1 1 53 PHE CE1 C -4.224 24.235 -17.808 1.00 . A A . 792 PHE CE1 1 1
14 30719 1 1 53 PHE CE2 C -6.333 25.197 -18.580 1.00 . A A . 792 PHE CE2 1 1
14 30720 1 1 53 PHE CG C -5.861 22.825 -18.960 1.00 . A A . 792 PHE CG 1 1
14 30721 1 1 53 PHE CZ C -5.083 25.351 -17.942 1.00 . A A . 792 PHE CZ 1 1
14 30722 1 1 53 PHE H H -8.338 20.144 -20.106 1.00 . A A . 792 PHE H 1 1
14 30723 1 1 53 PHE HA H -6.306 19.975 -18.020 1.00 . A A . 792 PHE HA 1 1
14 30724 1 1 53 PHE HB2 H -5.424 20.987 -19.887 1.00 . A A . 792 PHE HB2 1 1
14 30725 1 1 53 PHE HB3 H -6.961 21.726 -20.331 1.00 . A A . 792 PHE HB3 1 1
14 30726 1 1 53 PHE HD1 H -3.964 22.120 -18.215 1.00 . A A . 792 PHE HD1 1 1
14 30727 1 1 53 PHE HD2 H -7.680 23.786 -19.565 1.00 . A A . 792 PHE HD2 1 1
14 30728 1 1 53 PHE HE1 H -3.271 24.338 -17.311 1.00 . A A . 792 PHE HE1 1 1
14 30729 1 1 53 PHE HE2 H -7.001 26.039 -18.681 1.00 . A A . 792 PHE HE2 1 1
14 30730 1 1 53 PHE HZ H -4.791 26.314 -17.551 1.00 . A A . 792 PHE HZ 1 1
14 30731 1 1 53 PHE N N -8.020 19.849 -19.190 1.00 . A A . 792 PHE N 1 1
14 30732 1 1 53 PHE O O -7.136 21.775 -16.393 1.00 . A A . 792 PHE O 1 1
14 30733 1 1 54 ALA C C -9.899 21.873 -15.404 1.00 . A A . 793 ALA C 1 1
14 30734 1 1 54 ALA CA C -9.738 22.609 -16.729 1.00 . A A . 793 ALA CA 1 1
14 30735 1 1 54 ALA CB C -11.102 22.938 -17.306 1.00 . A A . 793 ALA CB 1 1
14 30736 1 1 54 ALA H H -9.419 21.529 -18.541 1.00 . A A . 793 ALA H 1 1
14 30737 1 1 54 ALA HA H -9.197 23.532 -16.538 1.00 . A A . 793 ALA HA 1 1
14 30738 1 1 54 ALA HB1 H -11.665 23.545 -16.601 1.00 . A A . 793 ALA HB1 1 1
14 30739 1 1 54 ALA HB2 H -10.988 23.493 -18.243 1.00 . A A . 793 ALA HB2 1 1
14 30740 1 1 54 ALA HB3 H -11.655 22.020 -17.500 1.00 . A A . 793 ALA HB3 1 1
14 30741 1 1 54 ALA N N -8.974 21.813 -17.675 1.00 . A A . 793 ALA N 1 1
14 30742 1 1 54 ALA O O -9.898 22.490 -14.329 1.00 . A A . 793 ALA O 1 1
14 30743 1 1 55 ARG C C -8.809 19.645 -13.605 1.00 . A A . 794 ARG C 1 1
14 30744 1 1 55 ARG CA C -10.185 19.787 -14.242 1.00 . A A . 794 ARG CA 1 1
14 30745 1 1 55 ARG CB C -10.853 18.415 -14.483 1.00 . A A . 794 ARG CB 1 1
14 30746 1 1 55 ARG CD C -10.617 16.128 -15.571 1.00 . A A . 794 ARG CD 1 1
14 30747 1 1 55 ARG CG C -10.250 17.598 -15.606 1.00 . A A . 794 ARG CG 1 1
14 30748 1 1 55 ARG CZ C -8.451 14.886 -15.714 1.00 . A A . 794 ARG CZ 1 1
14 30749 1 1 55 ARG H H -10.013 20.084 -16.377 1.00 . A A . 794 ARG H 1 1
14 30750 1 1 55 ARG HA H -10.818 20.350 -13.551 1.00 . A A . 794 ARG HA 1 1
14 30751 1 1 55 ARG HB2 H -10.789 17.839 -13.566 1.00 . A A . 794 ARG HB2 1 1
14 30752 1 1 55 ARG HB3 H -11.907 18.573 -14.701 1.00 . A A . 794 ARG HB3 1 1
14 30753 1 1 55 ARG HD2 H -11.509 15.997 -14.967 1.00 . A A . 794 ARG HD2 1 1
14 30754 1 1 55 ARG HD3 H -10.834 15.798 -16.591 1.00 . A A . 794 ARG HD3 1 1
14 30755 1 1 55 ARG HE H -9.556 15.116 -14.048 1.00 . A A . 794 ARG HE 1 1
14 30756 1 1 55 ARG HG2 H -10.581 18.022 -16.554 1.00 . A A . 794 ARG HG2 1 1
14 30757 1 1 55 ARG HG3 H -9.170 17.673 -15.545 1.00 . A A . 794 ARG HG3 1 1
14 30758 1 1 55 ARG HH11 H -9.021 15.621 -17.496 1.00 . A A . 794 ARG HH11 1 1
14 30759 1 1 55 ARG HH12 H -7.497 14.750 -17.480 1.00 . A A . 794 ARG HH12 1 1
14 30760 1 1 55 ARG HH21 H -7.607 14.014 -14.120 1.00 . A A . 794 ARG HH21 1 1
14 30761 1 1 55 ARG HH22 H -6.704 13.892 -15.617 1.00 . A A . 794 ARG HH22 1 1
14 30762 1 1 55 ARG N N -10.029 20.555 -15.470 1.00 . A A . 794 ARG N 1 1
14 30763 1 1 55 ARG NE N -9.506 15.329 -15.021 1.00 . A A . 794 ARG NE 1 1
14 30764 1 1 55 ARG NH1 N -8.310 15.105 -16.992 1.00 . A A . 794 ARG NH1 1 1
14 30765 1 1 55 ARG NH2 N -7.525 14.213 -15.096 1.00 . A A . 794 ARG NH2 1 1
14 30766 1 1 55 ARG O O -8.682 19.624 -12.397 1.00 . A A . 794 ARG O 1 1
14 30767 1 1 56 ILE C C -5.971 20.573 -13.136 1.00 . A A . 795 ILE C 1 1
14 30768 1 1 56 ILE CA C -6.420 19.366 -13.934 1.00 . A A . 795 ILE CA 1 1
14 30769 1 1 56 ILE CB C -5.427 19.089 -15.102 1.00 . A A . 795 ILE CB 1 1
14 30770 1 1 56 ILE CD1 C -4.905 17.346 -16.935 1.00 . A A . 795 ILE CD1 1 1
14 30771 1 1 56 ILE CG1 C -5.603 17.642 -15.591 1.00 . A A . 795 ILE CG1 1 1
14 30772 1 1 56 ILE CG2 C -3.983 19.346 -14.654 1.00 . A A . 795 ILE CG2 1 1
14 30773 1 1 56 ILE H H -7.922 19.649 -15.426 1.00 . A A . 795 ILE H 1 1
14 30774 1 1 56 ILE HA H -6.424 18.501 -13.270 1.00 . A A . 795 ILE HA 1 1
14 30775 1 1 56 ILE HB H -5.650 19.766 -15.919 1.00 . A A . 795 ILE HB 1 1
14 30776 1 1 56 ILE HD11 H -3.835 17.348 -16.811 1.00 . A A . 795 ILE HD11 1 1
14 30777 1 1 56 ILE HD12 H -5.225 16.360 -17.297 1.00 . A A . 795 ILE HD12 1 1
14 30778 1 1 56 ILE HD13 H -5.195 18.102 -17.675 1.00 . A A . 795 ILE HD13 1 1
14 30779 1 1 56 ILE HG12 H -5.217 16.960 -14.834 1.00 . A A . 795 ILE HG12 1 1
14 30780 1 1 56 ILE HG13 H -6.673 17.445 -15.705 1.00 . A A . 795 ILE HG13 1 1
14 30781 1 1 56 ILE HG21 H -3.798 18.835 -13.713 1.00 . A A . 795 ILE HG21 1 1
14 30782 1 1 56 ILE HG22 H -3.294 18.989 -15.400 1.00 . A A . 795 ILE HG22 1 1
14 30783 1 1 56 ILE HG23 H -3.829 20.428 -14.522 1.00 . A A . 795 ILE HG23 1 1
14 30784 1 1 56 ILE N N -7.777 19.575 -14.428 1.00 . A A . 795 ILE N 1 1
14 30785 1 1 56 ILE O O -5.510 20.424 -12.006 1.00 . A A . 795 ILE O 1 1
14 30786 1 1 57 MET C C -6.402 23.192 -11.704 1.00 . A A . 796 MET C 1 1
14 30787 1 1 57 MET CA C -5.672 22.986 -13.028 1.00 . A A . 796 MET CA 1 1
14 30788 1 1 57 MET CB C -5.869 24.208 -13.931 1.00 . A A . 796 MET CB 1 1
14 30789 1 1 57 MET CE C -9.298 26.185 -15.256 1.00 . A A . 796 MET CE 1 1
14 30790 1 1 57 MET CG C -7.314 24.438 -14.336 1.00 . A A . 796 MET CG 1 1
14 30791 1 1 57 MET H H -6.532 21.844 -14.630 1.00 . A A . 796 MET H 1 1
14 30792 1 1 57 MET HA H -4.613 22.891 -12.808 1.00 . A A . 796 MET HA 1 1
14 30793 1 1 57 MET HB2 H -5.517 25.081 -13.389 1.00 . A A . 796 MET HB2 1 1
14 30794 1 1 57 MET HB3 H -5.255 24.087 -14.828 1.00 . A A . 796 MET HB3 1 1
14 30795 1 1 57 MET HE1 H -9.563 27.046 -15.872 1.00 . A A . 796 MET HE1 1 1
14 30796 1 1 57 MET HE2 H -9.801 25.295 -15.644 1.00 . A A . 796 MET HE2 1 1
14 30797 1 1 57 MET HE3 H -9.612 26.361 -14.236 1.00 . A A . 796 MET HE3 1 1
14 30798 1 1 57 MET HG2 H -7.664 23.581 -14.919 1.00 . A A . 796 MET HG2 1 1
14 30799 1 1 57 MET HG3 H -7.925 24.528 -13.439 1.00 . A A . 796 MET HG3 1 1
14 30800 1 1 57 MET N N -6.114 21.766 -13.703 1.00 . A A . 796 MET N 1 1
14 30801 1 1 57 MET O O -5.885 23.823 -10.795 1.00 . A A . 796 MET O 1 1
14 30802 1 1 57 MET SD S -7.503 25.944 -15.306 1.00 . A A . 796 MET SD 1 1
14 30803 1 1 58 SER C C -7.956 21.792 -9.292 1.00 . A A . 797 SER C 1 1
14 30804 1 1 58 SER CA C -8.405 22.763 -10.384 1.00 . A A . 797 SER CA 1 1
14 30805 1 1 58 SER CB C -9.874 22.533 -10.735 1.00 . A A . 797 SER CB 1 1
14 30806 1 1 58 SER H H -7.987 22.136 -12.383 1.00 . A A . 797 SER H 1 1
14 30807 1 1 58 SER HA H -8.296 23.768 -9.990 1.00 . A A . 797 SER HA 1 1
14 30808 1 1 58 SER HB2 H -10.001 21.518 -11.115 1.00 . A A . 797 SER HB2 1 1
14 30809 1 1 58 SER HB3 H -10.488 22.664 -9.835 1.00 . A A . 797 SER HB3 1 1
14 30810 1 1 58 SER HG H -10.228 23.041 -12.602 1.00 . A A . 797 SER HG 1 1
14 30811 1 1 58 SER N N -7.604 22.646 -11.599 1.00 . A A . 797 SER N 1 1
14 30812 1 1 58 SER O O -8.273 21.985 -8.127 1.00 . A A . 797 SER O 1 1
14 30813 1 1 58 SER OG O -10.276 23.473 -11.729 1.00 . A A . 797 SER OG 1 1
14 30814 1 1 59 ILE C C -5.360 20.006 -8.282 1.00 . A A . 798 ILE C 1 1
14 30815 1 1 59 ILE CA C -6.767 19.722 -8.746 1.00 . A A . 798 ILE CA 1 1
14 30816 1 1 59 ILE CB C -6.777 18.312 -9.421 1.00 . A A . 798 ILE CB 1 1
14 30817 1 1 59 ILE CD1 C -8.321 16.731 -10.761 1.00 . A A . 798 ILE CD1 1 1
14 30818 1 1 59 ILE CG1 C -8.221 17.862 -9.703 1.00 . A A . 798 ILE CG1 1 1
14 30819 1 1 59 ILE CG2 C -6.061 17.245 -8.543 1.00 . A A . 798 ILE CG2 1 1
14 30820 1 1 59 ILE H H -6.969 20.661 -10.664 1.00 . A A . 798 ILE H 1 1
14 30821 1 1 59 ILE HA H -7.408 19.725 -7.871 1.00 . A A . 798 ILE HA 1 1
14 30822 1 1 59 ILE HB H -6.245 18.392 -10.366 1.00 . A A . 798 ILE HB 1 1
14 30823 1 1 59 ILE HD11 H -7.859 15.825 -10.389 1.00 . A A . 798 ILE HD11 1 1
14 30824 1 1 59 ILE HD12 H -9.369 16.537 -10.977 1.00 . A A . 798 ILE HD12 1 1
14 30825 1 1 59 ILE HD13 H -7.819 17.047 -11.678 1.00 . A A . 798 ILE HD13 1 1
14 30826 1 1 59 ILE HG12 H -8.668 17.521 -8.768 1.00 . A A . 798 ILE HG12 1 1
14 30827 1 1 59 ILE HG13 H -8.795 18.715 -10.050 1.00 . A A . 798 ILE HG13 1 1
14 30828 1 1 59 ILE HG21 H -6.136 16.257 -8.996 1.00 . A A . 798 ILE HG21 1 1
14 30829 1 1 59 ILE HG22 H -5.004 17.500 -8.435 1.00 . A A . 798 ILE HG22 1 1
14 30830 1 1 59 ILE HG23 H -6.520 17.214 -7.558 1.00 . A A . 798 ILE HG23 1 1
14 30831 1 1 59 ILE N N -7.225 20.758 -9.684 1.00 . A A . 798 ILE N 1 1
14 30832 1 1 59 ILE O O -5.051 19.916 -7.097 1.00 . A A . 798 ILE O 1 1
14 30833 1 1 60 VAL C C -2.892 21.918 -8.234 1.00 . A A . 799 VAL C 1 1
14 30834 1 1 60 VAL CA C -3.096 20.578 -8.893 1.00 . A A . 799 VAL CA 1 1
14 30835 1 1 60 VAL CB C -2.223 20.527 -10.160 1.00 . A A . 799 VAL CB 1 1
14 30836 1 1 60 VAL CG1 C -2.364 19.191 -10.834 1.00 . A A . 799 VAL CG1 1 1
14 30837 1 1 60 VAL CG2 C -2.558 21.667 -11.137 1.00 . A A . 799 VAL CG2 1 1
14 30838 1 1 60 VAL H H -4.786 20.420 -10.188 1.00 . A A . 799 VAL H 1 1
14 30839 1 1 60 VAL HA H -2.761 19.802 -8.201 1.00 . A A . 799 VAL HA 1 1
14 30840 1 1 60 VAL HB H -1.196 20.636 -9.852 1.00 . A A . 799 VAL HB 1 1
14 30841 1 1 60 VAL HG11 H -2.312 18.396 -10.088 1.00 . A A . 799 VAL HG11 1 1
14 30842 1 1 60 VAL HG12 H -3.327 19.125 -11.351 1.00 . A A . 799 VAL HG12 1 1
14 30843 1 1 60 VAL HG13 H -1.558 19.051 -11.542 1.00 . A A . 799 VAL HG13 1 1
14 30844 1 1 60 VAL HG21 H -2.229 22.615 -10.715 1.00 . A A . 799 VAL HG21 1 1
14 30845 1 1 60 VAL HG22 H -2.041 21.502 -12.080 1.00 . A A . 799 VAL HG22 1 1
14 30846 1 1 60 VAL HG23 H -3.624 21.713 -11.322 1.00 . A A . 799 VAL HG23 1 1
14 30847 1 1 60 VAL N N -4.491 20.344 -9.216 1.00 . A A . 799 VAL N 1 1
14 30848 1 1 60 VAL O O -1.837 22.186 -7.656 1.00 . A A . 799 VAL O 1 1
14 30849 1 1 61 ASP C C -5.204 24.646 -7.376 1.00 . A A . 800 ASP C 1 1
14 30850 1 1 61 ASP CA C -3.828 24.118 -7.806 1.00 . A A . 800 ASP CA 1 1
14 30851 1 1 61 ASP CB C -3.186 25.051 -8.827 1.00 . A A . 800 ASP CB 1 1
14 30852 1 1 61 ASP CG C -3.018 26.432 -8.300 1.00 . A A . 800 ASP CG 1 1
14 30853 1 1 61 ASP H H -4.766 22.465 -8.792 1.00 . A A . 800 ASP H 1 1
14 30854 1 1 61 ASP HA H -3.173 24.121 -6.930 1.00 . A A . 800 ASP HA 1 1
14 30855 1 1 61 ASP HB2 H -2.210 24.659 -9.095 1.00 . A A . 800 ASP HB2 1 1
14 30856 1 1 61 ASP HB3 H -3.796 25.092 -9.730 1.00 . A A . 800 ASP HB3 1 1
14 30857 1 1 61 ASP N N -3.907 22.760 -8.332 1.00 . A A . 800 ASP N 1 1
14 30858 1 1 61 ASP O O -5.770 25.565 -7.986 1.00 . A A . 800 ASP O 1 1
14 30859 1 1 61 ASP OD1 O -2.975 26.621 -7.051 1.00 . A A . 800 ASP OD1 1 1
14 30860 1 1 61 ASP OD2 O -2.931 27.363 -9.121 1.00 . A A . 800 ASP OD2 1 1
14 30861 1 1 62 PRO C C -6.994 25.938 -5.224 1.00 . A A . 801 PRO C 1 1
14 30862 1 1 62 PRO CA C -7.078 24.562 -5.866 1.00 . A A . 801 PRO CA 1 1
14 30863 1 1 62 PRO CB C -7.508 23.508 -4.843 1.00 . A A . 801 PRO CB 1 1
14 30864 1 1 62 PRO CD C -5.280 22.979 -5.424 1.00 . A A . 801 PRO CD 1 1
14 30865 1 1 62 PRO CG C -6.224 23.032 -4.255 1.00 . A A . 801 PRO CG 1 1
14 30866 1 1 62 PRO HA H -7.772 24.584 -6.707 1.00 . A A . 801 PRO HA 1 1
14 30867 1 1 62 PRO HB2 H -8.150 23.949 -4.079 1.00 . A A . 801 PRO HB2 1 1
14 30868 1 1 62 PRO HB3 H -8.015 22.686 -5.344 1.00 . A A . 801 PRO HB3 1 1
14 30869 1 1 62 PRO HD2 H -4.252 23.161 -5.097 1.00 . A A . 801 PRO HD2 1 1
14 30870 1 1 62 PRO HD3 H -5.365 22.022 -5.937 1.00 . A A . 801 PRO HD3 1 1
14 30871 1 1 62 PRO HG2 H -5.872 23.752 -3.515 1.00 . A A . 801 PRO HG2 1 1
14 30872 1 1 62 PRO HG3 H -6.339 22.048 -3.809 1.00 . A A . 801 PRO HG3 1 1
14 30873 1 1 62 PRO N N -5.765 24.075 -6.298 1.00 . A A . 801 PRO N 1 1
14 30874 1 1 62 PRO O O -8.002 26.615 -5.046 1.00 . A A . 801 PRO O 1 1
14 30875 1 1 63 ASN C C -5.408 28.750 -5.227 1.00 . A A . 802 ASN C 1 1
14 30876 1 1 63 ASN CA C -5.558 27.636 -4.219 1.00 . A A . 802 ASN CA 1 1
14 30877 1 1 63 ASN CB C -4.274 27.590 -3.391 1.00 . A A . 802 ASN CB 1 1
14 30878 1 1 63 ASN CG C -3.802 26.189 -3.112 1.00 . A A . 802 ASN CG 1 1
14 30879 1 1 63 ASN H H -4.982 25.764 -5.068 1.00 . A A . 802 ASN H 1 1
14 30880 1 1 63 ASN HA H -6.407 27.852 -3.561 1.00 . A A . 802 ASN HA 1 1
14 30881 1 1 63 ASN HB2 H -3.503 28.118 -3.923 1.00 . A A . 802 ASN HB2 1 1
14 30882 1 1 63 ASN HB3 H -4.440 28.122 -2.453 1.00 . A A . 802 ASN HB3 1 1
14 30883 1 1 63 ASN HD21 H -2.635 26.221 -4.761 1.00 . A A . 802 ASN HD21 1 1
14 30884 1 1 63 ASN HD22 H -2.599 24.740 -3.819 1.00 . A A . 802 ASN HD22 1 1
14 30885 1 1 63 ASN N N -5.784 26.356 -4.877 1.00 . A A . 802 ASN N 1 1
14 30886 1 1 63 ASN ND2 N -2.943 25.677 -3.964 1.00 . A A . 802 ASN ND2 1 1
14 30887 1 1 63 ASN O O -5.307 29.913 -4.846 1.00 . A A . 802 ASN O 1 1
14 30888 1 1 63 ASN OD1 O -4.200 25.573 -2.150 1.00 . A A . 802 ASN OD1 1 1
14 30889 1 1 64 ARG C C -3.985 30.170 -7.492 1.00 . A A . 803 ARG C 1 1
14 30890 1 1 64 ARG CA C -5.252 29.331 -7.612 1.00 . A A . 803 ARG CA 1 1
14 30891 1 1 64 ARG CB C -6.512 30.196 -7.713 1.00 . A A . 803 ARG CB 1 1
14 30892 1 1 64 ARG CD C -7.750 28.393 -9.045 1.00 . A A . 803 ARG CD 1 1
14 30893 1 1 64 ARG CG C -7.809 29.373 -7.863 1.00 . A A . 803 ARG CG 1 1
14 30894 1 1 64 ARG CZ C -9.172 26.618 -10.045 1.00 . A A . 803 ARG CZ 1 1
14 30895 1 1 64 ARG H H -5.437 27.397 -6.737 1.00 . A A . 803 ARG H 1 1
14 30896 1 1 64 ARG HA H -5.161 28.758 -8.529 1.00 . A A . 803 ARG HA 1 1
14 30897 1 1 64 ARG HB2 H -6.588 30.800 -6.808 1.00 . A A . 803 ARG HB2 1 1
14 30898 1 1 64 ARG HB3 H -6.409 30.859 -8.571 1.00 . A A . 803 ARG HB3 1 1
14 30899 1 1 64 ARG HD2 H -7.548 28.951 -9.956 1.00 . A A . 803 ARG HD2 1 1
14 30900 1 1 64 ARG HD3 H -6.941 27.686 -8.881 1.00 . A A . 803 ARG HD3 1 1
14 30901 1 1 64 ARG HE H -9.769 27.909 -8.619 1.00 . A A . 803 ARG HE 1 1
14 30902 1 1 64 ARG HG2 H -7.973 28.804 -6.954 1.00 . A A . 803 ARG HG2 1 1
14 30903 1 1 64 ARG HG3 H -8.647 30.051 -8.007 1.00 . A A . 803 ARG HG3 1 1
14 30904 1 1 64 ARG HH11 H -7.305 26.625 -10.793 1.00 . A A . 803 ARG HH11 1 1
14 30905 1 1 64 ARG HH12 H -8.385 25.435 -11.461 1.00 . A A . 803 ARG HH12 1 1
14 30906 1 1 64 ARG HH21 H -11.078 26.314 -9.482 1.00 . A A . 803 ARG HH21 1 1
14 30907 1 1 64 ARG HH22 H -10.470 25.237 -10.708 1.00 . A A . 803 ARG HH22 1 1
14 30908 1 1 64 ARG N N -5.378 28.382 -6.503 1.00 . A A . 803 ARG N 1 1
14 30909 1 1 64 ARG NE N -8.997 27.633 -9.206 1.00 . A A . 803 ARG NE 1 1
14 30910 1 1 64 ARG NH1 N -8.214 26.194 -10.827 1.00 . A A . 803 ARG NH1 1 1
14 30911 1 1 64 ARG NH2 N -10.328 26.015 -10.080 1.00 . A A . 803 ARG NH2 1 1
14 30912 1 1 64 ARG O O -3.994 31.380 -7.674 1.00 . A A . 803 ARG O 1 1
14 30913 1 1 65 LEU C C -1.084 30.434 -8.521 1.00 . A A . 804 LEU C 1 1
14 30914 1 1 65 LEU CA C -1.560 30.084 -7.118 1.00 . A A . 804 LEU CA 1 1
14 30915 1 1 65 LEU CB C -0.582 29.075 -6.509 1.00 . A A . 804 LEU CB 1 1
14 30916 1 1 65 LEU CD1 C 0.206 27.561 -4.692 1.00 . A A . 804 LEU CD1 1 1
14 30917 1 1 65 LEU CD2 C -0.986 29.664 -4.070 1.00 . A A . 804 LEU CD2 1 1
14 30918 1 1 65 LEU CG C -0.877 28.546 -5.103 1.00 . A A . 804 LEU CG 1 1
14 30919 1 1 65 LEU H H -2.965 28.473 -7.047 1.00 . A A . 804 LEU H 1 1
14 30920 1 1 65 LEU HA H -1.605 30.986 -6.513 1.00 . A A . 804 LEU HA 1 1
14 30921 1 1 65 LEU HB2 H -0.541 28.208 -7.175 1.00 . A A . 804 LEU HB2 1 1
14 30922 1 1 65 LEU HB3 H 0.405 29.535 -6.489 1.00 . A A . 804 LEU HB3 1 1
14 30923 1 1 65 LEU HD11 H 1.167 28.066 -4.645 1.00 . A A . 804 LEU HD11 1 1
14 30924 1 1 65 LEU HD12 H 0.258 26.753 -5.413 1.00 . A A . 804 LEU HD12 1 1
14 30925 1 1 65 LEU HD13 H -0.032 27.147 -3.706 1.00 . A A . 804 LEU HD13 1 1
14 30926 1 1 65 LEU HD21 H -1.122 29.229 -3.078 1.00 . A A . 804 LEU HD21 1 1
14 30927 1 1 65 LEU HD22 H -1.849 30.290 -4.301 1.00 . A A . 804 LEU HD22 1 1
14 30928 1 1 65 LEU HD23 H -0.081 30.273 -4.085 1.00 . A A . 804 LEU HD23 1 1
14 30929 1 1 65 LEU HG H -1.816 28.013 -5.141 1.00 . A A . 804 LEU HG 1 1
14 30930 1 1 65 LEU N N -2.893 29.477 -7.201 1.00 . A A . 804 LEU N 1 1
14 30931 1 1 65 LEU O O -0.224 31.290 -8.707 1.00 . A A . 804 LEU O 1 1
14 30932 1 1 66 GLY C C -0.088 29.171 -11.307 1.00 . A A . 805 GLY C 1 1
14 30933 1 1 66 GLY CA C -1.312 29.966 -10.896 1.00 . A A . 805 GLY CA 1 1
14 30934 1 1 66 GLY H H -2.335 29.029 -9.283 1.00 . A A . 805 GLY H 1 1
14 30935 1 1 66 GLY HA2 H -2.158 29.663 -11.522 1.00 . A A . 805 GLY HA2 1 1
14 30936 1 1 66 GLY HA3 H -1.123 31.030 -11.054 1.00 . A A . 805 GLY HA3 1 1
14 30937 1 1 66 GLY N N -1.647 29.748 -9.506 1.00 . A A . 805 GLY N 1 1
14 30938 1 1 66 GLY O O 0.544 29.478 -12.315 1.00 . A A . 805 GLY O 1 1
14 30939 1 1 67 VAL C C 1.193 25.899 -10.446 1.00 . A A . 806 VAL C 1 1
14 30940 1 1 67 VAL CA C 1.447 27.350 -10.784 1.00 . A A . 806 VAL CA 1 1
14 30941 1 1 67 VAL CB C 2.692 27.832 -9.950 1.00 . A A . 806 VAL CB 1 1
14 30942 1 1 67 VAL CG1 C 3.163 29.219 -10.407 1.00 . A A . 806 VAL CG1 1 1
14 30943 1 1 67 VAL CG2 C 2.391 27.864 -8.445 1.00 . A A . 806 VAL CG2 1 1
14 30944 1 1 67 VAL H H -0.346 27.891 -9.736 1.00 . A A . 806 VAL H 1 1
14 30945 1 1 67 VAL HA H 1.697 27.421 -11.845 1.00 . A A . 806 VAL HA 1 1
14 30946 1 1 67 VAL HB H 3.504 27.132 -10.117 1.00 . A A . 806 VAL HB 1 1
14 30947 1 1 67 VAL HG11 H 2.400 29.968 -10.185 1.00 . A A . 806 VAL HG11 1 1
14 30948 1 1 67 VAL HG12 H 4.084 29.481 -9.887 1.00 . A A . 806 VAL HG12 1 1
14 30949 1 1 67 VAL HG13 H 3.353 29.208 -11.482 1.00 . A A . 806 VAL HG13 1 1
14 30950 1 1 67 VAL HG21 H 1.642 28.630 -8.232 1.00 . A A . 806 VAL HG21 1 1
14 30951 1 1 67 VAL HG22 H 2.022 26.897 -8.124 1.00 . A A . 806 VAL HG22 1 1
14 30952 1 1 67 VAL HG23 H 3.304 28.096 -7.889 1.00 . A A . 806 VAL HG23 1 1
14 30953 1 1 67 VAL N N 0.244 28.146 -10.529 1.00 . A A . 806 VAL N 1 1
14 30954 1 1 67 VAL O O 0.310 25.575 -9.654 1.00 . A A . 806 VAL O 1 1
14 30955 1 1 68 VAL C C 3.259 23.028 -10.536 1.00 . A A . 807 VAL C 1 1
14 30956 1 1 68 VAL CA C 1.869 23.590 -10.821 1.00 . A A . 807 VAL CA 1 1
14 30957 1 1 68 VAL CB C 1.320 22.867 -12.070 1.00 . A A . 807 VAL CB 1 1
14 30958 1 1 68 VAL CG1 C 0.957 21.444 -11.708 1.00 . A A . 807 VAL CG1 1 1
14 30959 1 1 68 VAL CG2 C 0.104 23.609 -12.643 1.00 . A A . 807 VAL CG2 1 1
14 30960 1 1 68 VAL H H 2.669 25.348 -11.717 1.00 . A A . 807 VAL H 1 1
14 30961 1 1 68 VAL HA H 1.212 23.407 -9.976 1.00 . A A . 807 VAL HA 1 1
14 30962 1 1 68 VAL HB H 2.088 22.851 -12.834 1.00 . A A . 807 VAL HB 1 1
14 30963 1 1 68 VAL HG11 H 1.864 20.865 -11.523 1.00 . A A . 807 VAL HG11 1 1
14 30964 1 1 68 VAL HG12 H 0.355 21.449 -10.812 1.00 . A A . 807 VAL HG12 1 1
14 30965 1 1 68 VAL HG13 H 0.398 20.985 -12.520 1.00 . A A . 807 VAL HG13 1 1
14 30966 1 1 68 VAL HG21 H -0.379 22.998 -13.397 1.00 . A A . 807 VAL HG21 1 1
14 30967 1 1 68 VAL HG22 H -0.603 23.828 -11.845 1.00 . A A . 807 VAL HG22 1 1
14 30968 1 1 68 VAL HG23 H 0.429 24.549 -13.101 1.00 . A A . 807 VAL HG23 1 1
14 30969 1 1 68 VAL N N 1.971 25.023 -11.051 1.00 . A A . 807 VAL N 1 1
14 30970 1 1 68 VAL O O 4.202 23.322 -11.274 1.00 . A A . 807 VAL O 1 1
14 30971 1 1 69 THR C C 4.720 20.184 -9.653 1.00 . A A . 808 THR C 1 1
14 30972 1 1 69 THR CA C 4.677 21.617 -9.146 1.00 . A A . 808 THR CA 1 1
14 30973 1 1 69 THR CB C 4.998 21.697 -7.610 1.00 . A A . 808 THR CB 1 1
14 30974 1 1 69 THR CG2 C 3.981 20.985 -6.757 1.00 . A A . 808 THR CG2 1 1
14 30975 1 1 69 THR H H 2.585 22.028 -8.910 1.00 . A A . 808 THR H 1 1
14 30976 1 1 69 THR HA H 5.452 22.146 -9.660 1.00 . A A . 808 THR HA 1 1
14 30977 1 1 69 THR HB H 5.014 22.742 -7.312 1.00 . A A . 808 THR HB 1 1
14 30978 1 1 69 THR HG1 H 6.951 21.721 -7.746 1.00 . A A . 808 THR HG1 1 1
14 30979 1 1 69 THR HG21 H 3.008 21.476 -6.867 1.00 . A A . 808 THR HG21 1 1
14 30980 1 1 69 THR HG22 H 4.284 21.038 -5.719 1.00 . A A . 808 THR HG22 1 1
14 30981 1 1 69 THR HG23 H 3.903 19.947 -7.060 1.00 . A A . 808 THR HG23 1 1
14 30982 1 1 69 THR N N 3.391 22.231 -9.484 1.00 . A A . 808 THR N 1 1
14 30983 1 1 69 THR O O 3.678 19.581 -9.898 1.00 . A A . 808 THR O 1 1
14 30984 1 1 69 THR OG1 O 6.285 21.132 -7.355 1.00 . A A . 808 THR OG1 1 1
14 30985 1 1 70 PHE C C 5.231 17.296 -9.490 1.00 . A A . 809 PHE C 1 1
14 30986 1 1 70 PHE CA C 6.110 18.266 -10.265 1.00 . A A . 809 PHE CA 1 1
14 30987 1 1 70 PHE CB C 7.581 17.848 -10.087 1.00 . A A . 809 PHE CB 1 1
14 30988 1 1 70 PHE CD1 C 7.675 15.543 -9.045 1.00 . A A . 809 PHE CD1 1 1
14 30989 1 1 70 PHE CD2 C 8.086 15.764 -11.431 1.00 . A A . 809 PHE CD2 1 1
14 30990 1 1 70 PHE CE1 C 7.854 14.142 -9.131 1.00 . A A . 809 PHE CE1 1 1
14 30991 1 1 70 PHE CE2 C 8.253 14.365 -11.527 1.00 . A A . 809 PHE CE2 1 1
14 30992 1 1 70 PHE CG C 7.795 16.362 -10.193 1.00 . A A . 809 PHE CG 1 1
14 30993 1 1 70 PHE CZ C 8.147 13.551 -10.382 1.00 . A A . 809 PHE CZ 1 1
14 30994 1 1 70 PHE H H 6.735 20.184 -9.560 1.00 . A A . 809 PHE H 1 1
14 30995 1 1 70 PHE HA H 5.840 18.193 -11.317 1.00 . A A . 809 PHE HA 1 1
14 30996 1 1 70 PHE HB2 H 8.193 18.354 -10.832 1.00 . A A . 809 PHE HB2 1 1
14 30997 1 1 70 PHE HB3 H 7.907 18.160 -9.102 1.00 . A A . 809 PHE HB3 1 1
14 30998 1 1 70 PHE HD1 H 7.433 15.993 -8.095 1.00 . A A . 809 PHE HD1 1 1
14 30999 1 1 70 PHE HD2 H 8.174 16.374 -12.319 1.00 . A A . 809 PHE HD2 1 1
14 31000 1 1 70 PHE HE1 H 7.759 13.528 -8.249 1.00 . A A . 809 PHE HE1 1 1
14 31001 1 1 70 PHE HE2 H 8.458 13.921 -12.484 1.00 . A A . 809 PHE HE2 1 1
14 31002 1 1 70 PHE HZ H 8.281 12.484 -10.464 1.00 . A A . 809 PHE HZ 1 1
14 31003 1 1 70 PHE N N 5.921 19.638 -9.793 1.00 . A A . 809 PHE N 1 1
14 31004 1 1 70 PHE O O 4.603 16.417 -10.053 1.00 . A A . 809 PHE O 1 1
14 31005 1 1 71 GLN C C 2.957 16.683 -7.522 1.00 . A A . 810 GLN C 1 1
14 31006 1 1 71 GLN CA C 4.456 16.495 -7.369 1.00 . A A . 810 GLN CA 1 1
14 31007 1 1 71 GLN CB C 4.955 16.578 -5.922 1.00 . A A . 810 GLN CB 1 1
14 31008 1 1 71 GLN CD C 3.405 16.445 -3.961 1.00 . A A . 810 GLN CD 1 1
14 31009 1 1 71 GLN CG C 4.107 17.362 -4.937 1.00 . A A . 810 GLN CG 1 1
14 31010 1 1 71 GLN H H 5.659 18.213 -7.743 1.00 . A A . 810 GLN H 1 1
14 31011 1 1 71 GLN HA H 4.691 15.490 -7.717 1.00 . A A . 810 GLN HA 1 1
14 31012 1 1 71 GLN HB2 H 5.056 15.566 -5.544 1.00 . A A . 810 GLN HB2 1 1
14 31013 1 1 71 GLN HB3 H 5.951 17.023 -5.934 1.00 . A A . 810 GLN HB3 1 1
14 31014 1 1 71 GLN HE21 H 2.451 15.510 -5.473 1.00 . A A . 810 GLN HE21 1 1
14 31015 1 1 71 GLN HE22 H 2.119 14.922 -3.862 1.00 . A A . 810 GLN HE22 1 1
14 31016 1 1 71 GLN HG2 H 4.755 18.032 -4.371 1.00 . A A . 810 GLN HG2 1 1
14 31017 1 1 71 GLN HG3 H 3.383 17.965 -5.469 1.00 . A A . 810 GLN HG3 1 1
14 31018 1 1 71 GLN N N 5.184 17.445 -8.184 1.00 . A A . 810 GLN N 1 1
14 31019 1 1 71 GLN NE2 N 2.597 15.559 -4.467 1.00 . A A . 810 GLN NE2 1 1
14 31020 1 1 71 GLN O O 2.194 15.775 -7.237 1.00 . A A . 810 GLN O 1 1
14 31021 1 1 71 GLN OE1 O 3.605 16.534 -2.767 1.00 . A A . 810 GLN OE1 1 1
14 31022 1 1 72 ALA C C 0.516 17.412 -9.293 1.00 . A A . 811 ALA C 1 1
14 31023 1 1 72 ALA CA C 1.101 18.114 -8.076 1.00 . A A . 811 ALA CA 1 1
14 31024 1 1 72 ALA CB C 0.831 19.602 -8.122 1.00 . A A . 811 ALA CB 1 1
14 31025 1 1 72 ALA H H 3.185 18.590 -8.240 1.00 . A A . 811 ALA H 1 1
14 31026 1 1 72 ALA HA H 0.614 17.707 -7.185 1.00 . A A . 811 ALA HA 1 1
14 31027 1 1 72 ALA HB1 H 1.273 20.077 -7.253 1.00 . A A . 811 ALA HB1 1 1
14 31028 1 1 72 ALA HB2 H 1.253 20.033 -9.040 1.00 . A A . 811 ALA HB2 1 1
14 31029 1 1 72 ALA HB3 H -0.239 19.767 -8.097 1.00 . A A . 811 ALA HB3 1 1
14 31030 1 1 72 ALA N N 2.526 17.856 -7.971 1.00 . A A . 811 ALA N 1 1
14 31031 1 1 72 ALA O O -0.565 16.860 -9.218 1.00 . A A . 811 ALA O 1 1
14 31032 1 1 73 PHE C C 0.717 15.186 -11.345 1.00 . A A . 812 PHE C 1 1
14 31033 1 1 73 PHE CA C 0.691 16.711 -11.590 1.00 . A A . 812 PHE CA 1 1
14 31034 1 1 73 PHE CB C 1.440 17.114 -12.861 1.00 . A A . 812 PHE CB 1 1
14 31035 1 1 73 PHE CD1 C 2.393 15.010 -13.879 1.00 . A A . 812 PHE CD1 1 1
14 31036 1 1 73 PHE CD2 C 3.893 16.610 -12.861 1.00 . A A . 812 PHE CD2 1 1
14 31037 1 1 73 PHE CE1 C 3.493 14.206 -14.225 1.00 . A A . 812 PHE CE1 1 1
14 31038 1 1 73 PHE CE2 C 4.986 15.812 -13.182 1.00 . A A . 812 PHE CE2 1 1
14 31039 1 1 73 PHE CG C 2.589 16.228 -13.204 1.00 . A A . 812 PHE CG 1 1
14 31040 1 1 73 PHE CZ C 4.795 14.618 -13.876 1.00 . A A . 812 PHE CZ 1 1
14 31041 1 1 73 PHE H H 2.108 17.889 -10.484 1.00 . A A . 812 PHE H 1 1
14 31042 1 1 73 PHE HA H -0.346 17.018 -11.721 1.00 . A A . 812 PHE HA 1 1
14 31043 1 1 73 PHE HB2 H 0.736 17.094 -13.697 1.00 . A A . 812 PHE HB2 1 1
14 31044 1 1 73 PHE HB3 H 1.800 18.142 -12.743 1.00 . A A . 812 PHE HB3 1 1
14 31045 1 1 73 PHE HD1 H 1.384 14.684 -14.133 1.00 . A A . 812 PHE HD1 1 1
14 31046 1 1 73 PHE HD2 H 4.055 17.523 -12.331 1.00 . A A . 812 PHE HD2 1 1
14 31047 1 1 73 PHE HE1 H 3.339 13.281 -14.746 1.00 . A A . 812 PHE HE1 1 1
14 31048 1 1 73 PHE HE2 H 5.974 16.126 -12.894 1.00 . A A . 812 PHE HE2 1 1
14 31049 1 1 73 PHE HZ H 5.637 14.017 -14.136 1.00 . A A . 812 PHE HZ 1 1
14 31050 1 1 73 PHE N N 1.222 17.409 -10.421 1.00 . A A . 812 PHE N 1 1
14 31051 1 1 73 PHE O O -0.129 14.455 -11.838 1.00 . A A . 812 PHE O 1 1
14 31052 1 1 74 ILE C C 0.572 12.900 -9.352 1.00 . A A . 813 ILE C 1 1
14 31053 1 1 74 ILE CA C 1.783 13.313 -10.183 1.00 . A A . 813 ILE CA 1 1
14 31054 1 1 74 ILE CB C 3.119 13.047 -9.390 1.00 . A A . 813 ILE CB 1 1
14 31055 1 1 74 ILE CD1 C 4.560 12.103 -11.386 1.00 . A A . 813 ILE CD1 1 1
14 31056 1 1 74 ILE CG1 C 4.347 13.214 -10.311 1.00 . A A . 813 ILE CG1 1 1
14 31057 1 1 74 ILE CG2 C 3.144 11.639 -8.724 1.00 . A A . 813 ILE CG2 1 1
14 31058 1 1 74 ILE H H 2.382 15.366 -10.209 1.00 . A A . 813 ILE H 1 1
14 31059 1 1 74 ILE HA H 1.773 12.712 -11.084 1.00 . A A . 813 ILE HA 1 1
14 31060 1 1 74 ILE HB H 3.186 13.789 -8.587 1.00 . A A . 813 ILE HB 1 1
14 31061 1 1 74 ILE HD11 H 4.709 11.134 -10.913 1.00 . A A . 813 ILE HD11 1 1
14 31062 1 1 74 ILE HD12 H 3.699 12.060 -12.052 1.00 . A A . 813 ILE HD12 1 1
14 31063 1 1 74 ILE HD13 H 5.446 12.350 -11.969 1.00 . A A . 813 ILE HD13 1 1
14 31064 1 1 74 ILE HG12 H 4.266 14.165 -10.827 1.00 . A A . 813 ILE HG12 1 1
14 31065 1 1 74 ILE HG13 H 5.236 13.253 -9.687 1.00 . A A . 813 ILE HG13 1 1
14 31066 1 1 74 ILE HG21 H 4.132 11.436 -8.320 1.00 . A A . 813 ILE HG21 1 1
14 31067 1 1 74 ILE HG22 H 2.421 11.610 -7.908 1.00 . A A . 813 ILE HG22 1 1
14 31068 1 1 74 ILE HG23 H 2.880 10.868 -9.460 1.00 . A A . 813 ILE HG23 1 1
14 31069 1 1 74 ILE N N 1.684 14.730 -10.558 1.00 . A A . 813 ILE N 1 1
14 31070 1 1 74 ILE O O 0.161 11.738 -9.351 1.00 . A A . 813 ILE O 1 1
14 31071 1 1 75 ASP C C -2.326 13.024 -8.698 1.00 . A A . 814 ASP C 1 1
14 31072 1 1 75 ASP CA C -1.179 13.523 -7.823 1.00 . A A . 814 ASP CA 1 1
14 31073 1 1 75 ASP CB C -1.653 14.715 -7.008 1.00 . A A . 814 ASP CB 1 1
14 31074 1 1 75 ASP CG C -2.636 14.300 -5.927 1.00 . A A . 814 ASP CG 1 1
14 31075 1 1 75 ASP H H 0.313 14.792 -8.698 1.00 . A A . 814 ASP H 1 1
14 31076 1 1 75 ASP HA H -0.897 12.725 -7.136 1.00 . A A . 814 ASP HA 1 1
14 31077 1 1 75 ASP HB2 H -0.794 15.191 -6.551 1.00 . A A . 814 ASP HB2 1 1
14 31078 1 1 75 ASP HB3 H -2.139 15.435 -7.673 1.00 . A A . 814 ASP HB3 1 1
14 31079 1 1 75 ASP N N -0.027 13.844 -8.655 1.00 . A A . 814 ASP N 1 1
14 31080 1 1 75 ASP O O -2.986 12.033 -8.373 1.00 . A A . 814 ASP O 1 1
14 31081 1 1 75 ASP OD1 O -2.168 13.872 -4.844 1.00 . A A . 814 ASP OD1 1 1
14 31082 1 1 75 ASP OD2 O -3.865 14.373 -6.149 1.00 . A A . 814 ASP OD2 1 1
14 31083 1 1 76 PHE C C -3.220 12.113 -11.600 1.00 . A A . 815 PHE C 1 1
14 31084 1 1 76 PHE CA C -3.639 13.254 -10.701 1.00 . A A . 815 PHE CA 1 1
14 31085 1 1 76 PHE CB C -4.242 14.402 -11.518 1.00 . A A . 815 PHE CB 1 1
14 31086 1 1 76 PHE CD1 C -2.974 14.191 -13.732 1.00 . A A . 815 PHE CD1 1 1
14 31087 1 1 76 PHE CD2 C -2.878 16.272 -12.512 1.00 . A A . 815 PHE CD2 1 1
14 31088 1 1 76 PHE CE1 C -2.146 14.731 -14.743 1.00 . A A . 815 PHE CE1 1 1
14 31089 1 1 76 PHE CE2 C -2.057 16.828 -13.516 1.00 . A A . 815 PHE CE2 1 1
14 31090 1 1 76 PHE CG C -3.341 14.956 -12.604 1.00 . A A . 815 PHE CG 1 1
14 31091 1 1 76 PHE CZ C -1.687 16.055 -14.627 1.00 . A A . 815 PHE CZ 1 1
14 31092 1 1 76 PHE H H -2.005 14.496 -10.079 1.00 . A A . 815 PHE H 1 1
14 31093 1 1 76 PHE HA H -4.429 12.874 -10.064 1.00 . A A . 815 PHE HA 1 1
14 31094 1 1 76 PHE HB2 H -5.166 14.048 -11.982 1.00 . A A . 815 PHE HB2 1 1
14 31095 1 1 76 PHE HB3 H -4.493 15.211 -10.837 1.00 . A A . 815 PHE HB3 1 1
14 31096 1 1 76 PHE HD1 H -3.313 13.173 -13.831 1.00 . A A . 815 PHE HD1 1 1
14 31097 1 1 76 PHE HD2 H -3.166 16.867 -11.667 1.00 . A A . 815 PHE HD2 1 1
14 31098 1 1 76 PHE HE1 H -1.873 14.130 -15.604 1.00 . A A . 815 PHE HE1 1 1
14 31099 1 1 76 PHE HE2 H -1.708 17.844 -13.426 1.00 . A A . 815 PHE HE2 1 1
14 31100 1 1 76 PHE HZ H -1.056 16.483 -15.381 1.00 . A A . 815 PHE HZ 1 1
14 31101 1 1 76 PHE N N -2.563 13.688 -9.824 1.00 . A A . 815 PHE N 1 1
14 31102 1 1 76 PHE O O -4.070 11.365 -12.049 1.00 . A A . 815 PHE O 1 1
14 31103 1 1 77 MET C C -1.859 9.543 -12.095 1.00 . A A . 816 MET C 1 1
14 31104 1 1 77 MET CA C -1.486 10.881 -12.751 1.00 . A A . 816 MET CA 1 1
14 31105 1 1 77 MET CB C 0.007 11.038 -13.076 1.00 . A A . 816 MET CB 1 1
14 31106 1 1 77 MET CE C 1.158 8.119 -13.991 1.00 . A A . 816 MET CE 1 1
14 31107 1 1 77 MET CG C 0.997 10.286 -12.197 1.00 . A A . 816 MET CG 1 1
14 31108 1 1 77 MET H H -1.247 12.581 -11.474 1.00 . A A . 816 MET H 1 1
14 31109 1 1 77 MET HA H -2.035 10.973 -13.696 1.00 . A A . 816 MET HA 1 1
14 31110 1 1 77 MET HB2 H 0.164 10.750 -14.115 1.00 . A A . 816 MET HB2 1 1
14 31111 1 1 77 MET HB3 H 0.234 12.113 -12.970 1.00 . A A . 816 MET HB3 1 1
14 31112 1 1 77 MET HE1 H 1.349 7.053 -14.148 1.00 . A A . 816 MET HE1 1 1
14 31113 1 1 77 MET HE2 H 0.227 8.389 -14.486 1.00 . A A . 816 MET HE2 1 1
14 31114 1 1 77 MET HE3 H 1.975 8.694 -14.416 1.00 . A A . 816 MET HE3 1 1
14 31115 1 1 77 MET HG2 H 1.985 10.653 -12.444 1.00 . A A . 816 MET HG2 1 1
14 31116 1 1 77 MET HG3 H 0.799 10.575 -11.182 1.00 . A A . 816 MET HG3 1 1
14 31117 1 1 77 MET N N -1.932 11.952 -11.866 1.00 . A A . 816 MET N 1 1
14 31118 1 1 77 MET O O -2.206 8.570 -12.766 1.00 . A A . 816 MET O 1 1
14 31119 1 1 77 MET SD S 1.039 8.460 -12.255 1.00 . A A . 816 MET SD 1 1
14 31120 1 1 78 SER C C -3.667 8.008 -10.161 1.00 . A A . 817 SER C 1 1
14 31121 1 1 78 SER CA C -2.189 8.341 -9.986 1.00 . A A . 817 SER CA 1 1
14 31122 1 1 78 SER CB C -1.887 8.606 -8.506 1.00 . A A . 817 SER CB 1 1
14 31123 1 1 78 SER H H -1.526 10.354 -10.260 1.00 . A A . 817 SER H 1 1
14 31124 1 1 78 SER HA H -1.594 7.504 -10.323 1.00 . A A . 817 SER HA 1 1
14 31125 1 1 78 SER HB2 H -0.847 8.928 -8.406 1.00 . A A . 817 SER HB2 1 1
14 31126 1 1 78 SER HB3 H -2.537 9.407 -8.146 1.00 . A A . 817 SER HB3 1 1
14 31127 1 1 78 SER HG H -1.785 7.638 -6.825 1.00 . A A . 817 SER HG 1 1
14 31128 1 1 78 SER N N -1.826 9.521 -10.766 1.00 . A A . 817 SER N 1 1
14 31129 1 1 78 SER O O -4.085 6.855 -10.063 1.00 . A A . 817 SER O 1 1
14 31130 1 1 78 SER OG O -2.093 7.452 -7.716 1.00 . A A . 817 SER OG 1 1
14 31131 1 1 79 ARG C C -6.241 8.530 -12.059 1.00 . A A . 818 ARG C 1 1
14 31132 1 1 79 ARG CA C -5.913 8.879 -10.615 1.00 . A A . 818 ARG CA 1 1
14 31133 1 1 79 ARG CB C -6.638 10.180 -10.248 1.00 . A A . 818 ARG CB 1 1
14 31134 1 1 79 ARG CD C -6.644 9.852 -7.740 1.00 . A A . 818 ARG CD 1 1
14 31135 1 1 79 ARG CG C -6.255 10.764 -8.891 1.00 . A A . 818 ARG CG 1 1
14 31136 1 1 79 ARG CZ C -6.492 9.903 -5.261 1.00 . A A . 818 ARG CZ 1 1
14 31137 1 1 79 ARG H H -4.081 9.962 -10.505 1.00 . A A . 818 ARG H 1 1
14 31138 1 1 79 ARG HA H -6.273 8.074 -9.982 1.00 . A A . 818 ARG HA 1 1
14 31139 1 1 79 ARG HB2 H -6.403 10.927 -11.005 1.00 . A A . 818 ARG HB2 1 1
14 31140 1 1 79 ARG HB3 H -7.719 10.003 -10.271 1.00 . A A . 818 ARG HB3 1 1
14 31141 1 1 79 ARG HD2 H -7.731 9.712 -7.754 1.00 . A A . 818 ARG HD2 1 1
14 31142 1 1 79 ARG HD3 H -6.154 8.894 -7.860 1.00 . A A . 818 ARG HD3 1 1
14 31143 1 1 79 ARG HE H -5.727 11.303 -6.489 1.00 . A A . 818 ARG HE 1 1
14 31144 1 1 79 ARG HG2 H -5.190 10.930 -8.853 1.00 . A A . 818 ARG HG2 1 1
14 31145 1 1 79 ARG HG3 H -6.755 11.727 -8.754 1.00 . A A . 818 ARG HG3 1 1
14 31146 1 1 79 ARG HH11 H -7.478 8.290 -5.944 1.00 . A A . 818 ARG HH11 1 1
14 31147 1 1 79 ARG HH12 H -7.353 8.417 -4.207 1.00 . A A . 818 ARG HH12 1 1
14 31148 1 1 79 ARG HH21 H -5.552 11.390 -4.287 1.00 . A A . 818 ARG HH21 1 1
14 31149 1 1 79 ARG HH22 H -6.249 10.151 -3.286 1.00 . A A . 818 ARG HH22 1 1
14 31150 1 1 79 ARG N N -4.472 9.031 -10.423 1.00 . A A . 818 ARG N 1 1
14 31151 1 1 79 ARG NE N -6.241 10.430 -6.451 1.00 . A A . 818 ARG NE 1 1
14 31152 1 1 79 ARG NH1 N -7.157 8.781 -5.124 1.00 . A A . 818 ARG NH1 1 1
14 31153 1 1 79 ARG NH2 N -6.068 10.524 -4.197 1.00 . A A . 818 ARG NH2 1 1
14 31154 1 1 79 ARG O O -7.189 7.820 -12.327 1.00 . A A . 818 ARG O 1 1
14 31155 1 1 80 GLU C C -5.348 7.380 -14.806 1.00 . A A . 819 GLU C 1 1
14 31156 1 1 80 GLU CA C -5.705 8.785 -14.406 1.00 . A A . 819 GLU CA 1 1
14 31157 1 1 80 GLU CB C -4.899 9.759 -15.256 1.00 . A A . 819 GLU CB 1 1
14 31158 1 1 80 GLU CD C -4.487 12.190 -15.912 1.00 . A A . 819 GLU CD 1 1
14 31159 1 1 80 GLU CG C -5.393 11.198 -15.179 1.00 . A A . 819 GLU CG 1 1
14 31160 1 1 80 GLU H H -4.673 9.628 -12.732 1.00 . A A . 819 GLU H 1 1
14 31161 1 1 80 GLU HA H -6.771 8.916 -14.581 1.00 . A A . 819 GLU HA 1 1
14 31162 1 1 80 GLU HB2 H -3.864 9.723 -14.935 1.00 . A A . 819 GLU HB2 1 1
14 31163 1 1 80 GLU HB3 H -4.938 9.438 -16.300 1.00 . A A . 819 GLU HB3 1 1
14 31164 1 1 80 GLU HG2 H -6.394 11.245 -15.617 1.00 . A A . 819 GLU HG2 1 1
14 31165 1 1 80 GLU HG3 H -5.459 11.493 -14.138 1.00 . A A . 819 GLU HG3 1 1
14 31166 1 1 80 GLU N N -5.452 9.035 -12.989 1.00 . A A . 819 GLU N 1 1
14 31167 1 1 80 GLU O O -6.004 6.777 -15.639 1.00 . A A . 819 GLU O 1 1
14 31168 1 1 80 GLU OE1 O -3.318 11.856 -16.240 1.00 . A A . 819 GLU OE1 1 1
14 31169 1 1 80 GLU OE2 O -4.958 13.326 -16.137 1.00 . A A . 819 GLU OE2 1 1
14 31170 1 1 81 THR C C -5.008 4.534 -13.818 1.00 . A A . 820 THR C 1 1
14 31171 1 1 81 THR CA C -3.979 5.442 -14.485 1.00 . A A . 820 THR CA 1 1
14 31172 1 1 81 THR CB C -2.539 5.065 -14.016 1.00 . A A . 820 THR CB 1 1
14 31173 1 1 81 THR CG2 C -2.410 5.013 -12.503 1.00 . A A . 820 THR CG2 1 1
14 31174 1 1 81 THR H H -3.756 7.361 -13.531 1.00 . A A . 820 THR H 1 1
14 31175 1 1 81 THR HA H -4.043 5.289 -15.566 1.00 . A A . 820 THR HA 1 1
14 31176 1 1 81 THR HB H -1.840 5.798 -14.408 1.00 . A A . 820 THR HB 1 1
14 31177 1 1 81 THR HG1 H -2.172 3.830 -15.489 1.00 . A A . 820 THR HG1 1 1
14 31178 1 1 81 THR HG21 H -1.388 4.770 -12.238 1.00 . A A . 820 THR HG21 1 1
14 31179 1 1 81 THR HG22 H -3.076 4.253 -12.096 1.00 . A A . 820 THR HG22 1 1
14 31180 1 1 81 THR HG23 H -2.666 5.987 -12.075 1.00 . A A . 820 THR HG23 1 1
14 31181 1 1 81 THR N N -4.312 6.832 -14.197 1.00 . A A . 820 THR N 1 1
14 31182 1 1 81 THR O O -5.052 3.339 -14.089 1.00 . A A . 820 THR O 1 1
14 31183 1 1 81 THR OG1 O -2.194 3.777 -14.526 1.00 . A A . 820 THR OG1 1 1
14 31184 1 1 82 ALA C C -8.144 4.211 -12.947 1.00 . A A . 821 ALA C 1 1
14 31185 1 1 82 ALA CA C -6.816 4.319 -12.201 1.00 . A A . 821 ALA CA 1 1
14 31186 1 1 82 ALA CB C -7.045 4.960 -10.840 1.00 . A A . 821 ALA CB 1 1
14 31187 1 1 82 ALA H H -5.780 6.088 -12.775 1.00 . A A . 821 ALA H 1 1
14 31188 1 1 82 ALA HA H -6.419 3.320 -12.056 1.00 . A A . 821 ALA HA 1 1
14 31189 1 1 82 ALA HB1 H -6.087 5.072 -10.322 1.00 . A A . 821 ALA HB1 1 1
14 31190 1 1 82 ALA HB2 H -7.494 5.949 -10.987 1.00 . A A . 821 ALA HB2 1 1
14 31191 1 1 82 ALA HB3 H -7.716 4.346 -10.253 1.00 . A A . 821 ALA HB3 1 1
14 31192 1 1 82 ALA N N -5.829 5.094 -12.938 1.00 . A A . 821 ALA N 1 1
14 31193 1 1 82 ALA O O -8.685 3.115 -13.061 1.00 . A A . 821 ALA O 1 1
14 31194 1 1 83 ASP C C -10.045 6.662 -14.950 1.00 . A A . 822 ASP C 1 1
14 31195 1 1 83 ASP CA C -9.961 5.394 -14.092 1.00 . A A . 822 ASP CA 1 1
14 31196 1 1 83 ASP CB C -11.080 5.418 -13.040 1.00 . A A . 822 ASP CB 1 1
14 31197 1 1 83 ASP CG C -12.397 4.831 -13.561 1.00 . A A . 822 ASP CG 1 1
14 31198 1 1 83 ASP H H -8.158 6.222 -13.318 1.00 . A A . 822 ASP H 1 1
14 31199 1 1 83 ASP HA H -10.071 4.510 -14.728 1.00 . A A . 822 ASP HA 1 1
14 31200 1 1 83 ASP HB2 H -10.761 4.841 -12.172 1.00 . A A . 822 ASP HB2 1 1
14 31201 1 1 83 ASP HB3 H -11.250 6.460 -12.732 1.00 . A A . 822 ASP HB3 1 1
14 31202 1 1 83 ASP N N -8.658 5.340 -13.421 1.00 . A A . 822 ASP N 1 1
14 31203 1 1 83 ASP O O -9.195 7.543 -14.843 1.00 . A A . 822 ASP O 1 1
14 31204 1 1 83 ASP OD1 O -12.500 4.580 -14.780 1.00 . A A . 822 ASP OD1 1 1
14 31205 1 1 83 ASP OD2 O -13.309 4.615 -12.739 1.00 . A A . 822 ASP OD2 1 1
14 31206 1 1 84 THR C C -12.697 8.471 -16.392 1.00 . A A . 823 THR C 1 1
14 31207 1 1 84 THR CA C -11.296 7.926 -16.646 1.00 . A A . 823 THR CA 1 1
14 31208 1 1 84 THR CB C -11.154 7.533 -18.129 1.00 . A A . 823 THR CB 1 1
14 31209 1 1 84 THR CG2 C -11.216 8.743 -19.046 1.00 . A A . 823 THR CG2 1 1
14 31210 1 1 84 THR H H -11.754 5.994 -15.821 1.00 . A A . 823 THR H 1 1
14 31211 1 1 84 THR HA H -10.566 8.701 -16.417 1.00 . A A . 823 THR HA 1 1
14 31212 1 1 84 THR HB H -11.950 6.834 -18.386 1.00 . A A . 823 THR HB 1 1
14 31213 1 1 84 THR HG1 H -9.474 6.814 -17.453 1.00 . A A . 823 THR HG1 1 1
14 31214 1 1 84 THR HG21 H -10.430 9.453 -18.778 1.00 . A A . 823 THR HG21 1 1
14 31215 1 1 84 THR HG22 H -12.187 9.218 -18.972 1.00 . A A . 823 THR HG22 1 1
14 31216 1 1 84 THR HG23 H -11.056 8.407 -20.073 1.00 . A A . 823 THR HG23 1 1
14 31217 1 1 84 THR N N -11.072 6.759 -15.783 1.00 . A A . 823 THR N 1 1
14 31218 1 1 84 THR O O -13.681 7.742 -16.492 1.00 . A A . 823 THR O 1 1
14 31219 1 1 84 THR OG1 O -9.887 6.905 -18.320 1.00 . A A . 823 THR OG1 1 1
14 31220 1 1 85 ASP C C -14.967 10.471 -16.997 1.00 . A A . 824 ASP C 1 1
14 31221 1 1 85 ASP CA C -14.095 10.352 -15.758 1.00 . A A . 824 ASP CA 1 1
14 31222 1 1 85 ASP CB C -13.923 11.737 -15.142 1.00 . A A . 824 ASP CB 1 1
14 31223 1 1 85 ASP CG C -15.259 12.391 -14.826 1.00 . A A . 824 ASP CG 1 1
14 31224 1 1 85 ASP H H -11.967 10.317 -15.996 1.00 . A A . 824 ASP H 1 1
14 31225 1 1 85 ASP HA H -14.618 9.723 -15.034 1.00 . A A . 824 ASP HA 1 1
14 31226 1 1 85 ASP HB2 H -13.336 11.649 -14.232 1.00 . A A . 824 ASP HB2 1 1
14 31227 1 1 85 ASP HB3 H -13.381 12.362 -15.843 1.00 . A A . 824 ASP HB3 1 1
14 31228 1 1 85 ASP N N -12.793 9.746 -16.055 1.00 . A A . 824 ASP N 1 1
14 31229 1 1 85 ASP O O -14.652 11.195 -17.944 1.00 . A A . 824 ASP O 1 1
14 31230 1 1 85 ASP OD1 O -16.265 11.660 -14.692 1.00 . A A . 824 ASP OD1 1 1
14 31231 1 1 85 ASP OD2 O -15.309 13.625 -14.727 1.00 . A A . 824 ASP OD2 1 1
14 31232 1 1 86 THR C C -17.762 11.091 -18.247 1.00 . A A . 825 THR C 1 1
14 31233 1 1 86 THR CA C -17.015 9.765 -18.104 1.00 . A A . 825 THR CA 1 1
14 31234 1 1 86 THR CB C -18.042 8.626 -17.980 1.00 . A A . 825 THR CB 1 1
14 31235 1 1 86 THR CG2 C -17.345 7.266 -18.004 1.00 . A A . 825 THR CG2 1 1
14 31236 1 1 86 THR H H -16.290 9.190 -16.183 1.00 . A A . 825 THR H 1 1
14 31237 1 1 86 THR HA H -16.439 9.608 -19.012 1.00 . A A . 825 THR HA 1 1
14 31238 1 1 86 THR HB H -18.735 8.684 -18.816 1.00 . A A . 825 THR HB 1 1
14 31239 1 1 86 THR HG1 H -18.176 8.486 -16.032 1.00 . A A . 825 THR HG1 1 1
14 31240 1 1 86 THR HG21 H -16.683 7.172 -17.149 1.00 . A A . 825 THR HG21 1 1
14 31241 1 1 86 THR HG22 H -16.764 7.165 -18.917 1.00 . A A . 825 THR HG22 1 1
14 31242 1 1 86 THR HG23 H -18.095 6.469 -17.961 1.00 . A A . 825 THR HG23 1 1
14 31243 1 1 86 THR N N -16.080 9.760 -16.986 1.00 . A A . 825 THR N 1 1
14 31244 1 1 86 THR O O -18.250 11.414 -19.338 1.00 . A A . 825 THR O 1 1
14 31245 1 1 86 THR OG1 O -18.759 8.748 -16.747 1.00 . A A . 825 THR OG1 1 1
14 31246 1 1 87 ALA C C -17.699 14.141 -18.015 1.00 . A A . 826 ALA C 1 1
14 31247 1 1 87 ALA CA C -18.540 13.145 -17.217 1.00 . A A . 826 ALA CA 1 1
14 31248 1 1 87 ALA CB C -18.784 13.662 -15.799 1.00 . A A . 826 ALA CB 1 1
14 31249 1 1 87 ALA H H -17.427 11.570 -16.287 1.00 . A A . 826 ALA H 1 1
14 31250 1 1 87 ALA HA H -19.504 13.018 -17.714 1.00 . A A . 826 ALA HA 1 1
14 31251 1 1 87 ALA HB1 H -19.385 12.943 -15.243 1.00 . A A . 826 ALA HB1 1 1
14 31252 1 1 87 ALA HB2 H -17.824 13.811 -15.282 1.00 . A A . 826 ALA HB2 1 1
14 31253 1 1 87 ALA HB3 H -19.309 14.610 -15.848 1.00 . A A . 826 ALA HB3 1 1
14 31254 1 1 87 ALA N N -17.850 11.861 -17.171 1.00 . A A . 826 ALA N 1 1
14 31255 1 1 87 ALA O O -18.229 14.944 -18.778 1.00 . A A . 826 ALA O 1 1
14 31256 1 1 88 ASP C C -15.565 14.751 -20.060 1.00 . A A . 827 ASP C 1 1
14 31257 1 1 88 ASP CA C -15.482 14.982 -18.545 1.00 . A A . 827 ASP CA 1 1
14 31258 1 1 88 ASP CB C -14.049 14.752 -18.055 1.00 . A A . 827 ASP CB 1 1
14 31259 1 1 88 ASP CG C -13.227 16.028 -18.041 1.00 . A A . 827 ASP CG 1 1
14 31260 1 1 88 ASP H H -15.992 13.402 -17.195 1.00 . A A . 827 ASP H 1 1
14 31261 1 1 88 ASP HA H -15.768 16.008 -18.325 1.00 . A A . 827 ASP HA 1 1
14 31262 1 1 88 ASP HB2 H -14.088 14.361 -17.044 1.00 . A A . 827 ASP HB2 1 1
14 31263 1 1 88 ASP HB3 H -13.561 14.011 -18.693 1.00 . A A . 827 ASP HB3 1 1
14 31264 1 1 88 ASP N N -16.390 14.076 -17.842 1.00 . A A . 827 ASP N 1 1
14 31265 1 1 88 ASP O O -15.513 15.692 -20.839 1.00 . A A . 827 ASP O 1 1
14 31266 1 1 88 ASP OD1 O -13.647 17.014 -17.394 1.00 . A A . 827 ASP OD1 1 1
14 31267 1 1 88 ASP OD2 O -12.157 16.043 -18.669 1.00 . A A . 827 ASP OD2 1 1
14 31268 1 1 89 GLN C C -17.013 13.831 -22.566 1.00 . A A . 828 GLN C 1 1
14 31269 1 1 89 GLN CA C -15.828 13.144 -21.888 1.00 . A A . 828 GLN CA 1 1
14 31270 1 1 89 GLN CB C -16.043 11.639 -22.059 1.00 . A A . 828 GLN CB 1 1
14 31271 1 1 89 GLN CD C -15.323 9.251 -21.636 1.00 . A A . 828 GLN CD 1 1
14 31272 1 1 89 GLN CG C -14.965 10.730 -21.483 1.00 . A A . 828 GLN CG 1 1
14 31273 1 1 89 GLN H H -15.780 12.758 -19.777 1.00 . A A . 828 GLN H 1 1
14 31274 1 1 89 GLN HA H -14.906 13.443 -22.395 1.00 . A A . 828 GLN HA 1 1
14 31275 1 1 89 GLN HB2 H -16.987 11.395 -21.574 1.00 . A A . 828 GLN HB2 1 1
14 31276 1 1 89 GLN HB3 H -16.136 11.418 -23.126 1.00 . A A . 828 GLN HB3 1 1
14 31277 1 1 89 GLN HE21 H -17.255 9.654 -21.236 1.00 . A A . 828 GLN HE21 1 1
14 31278 1 1 89 GLN HE22 H -16.880 7.984 -21.568 1.00 . A A . 828 GLN HE22 1 1
14 31279 1 1 89 GLN HG2 H -14.022 10.929 -21.999 1.00 . A A . 828 GLN HG2 1 1
14 31280 1 1 89 GLN HG3 H -14.838 10.950 -20.425 1.00 . A A . 828 GLN HG3 1 1
14 31281 1 1 89 GLN N N -15.728 13.494 -20.465 1.00 . A A . 828 GLN N 1 1
14 31282 1 1 89 GLN NE2 N -16.587 8.938 -21.463 1.00 . A A . 828 GLN NE2 1 1
14 31283 1 1 89 GLN O O -16.885 14.443 -23.622 1.00 . A A . 828 GLN O 1 1
14 31284 1 1 89 GLN OE1 O -14.483 8.415 -21.908 1.00 . A A . 828 GLN OE1 1 1
14 31285 1 1 90 VAL C C -19.360 15.791 -22.441 1.00 . A A . 829 VAL C 1 1
14 31286 1 1 90 VAL CA C -19.396 14.269 -22.543 1.00 . A A . 829 VAL CA 1 1
14 31287 1 1 90 VAL CB C -20.679 13.631 -21.909 1.00 . A A . 829 VAL CB 1 1
14 31288 1 1 90 VAL CG1 C -20.775 13.898 -20.418 1.00 . A A . 829 VAL CG1 1 1
14 31289 1 1 90 VAL CG2 C -21.939 14.099 -22.616 1.00 . A A . 829 VAL CG2 1 1
14 31290 1 1 90 VAL H H -18.246 13.210 -21.081 1.00 . A A . 829 VAL H 1 1
14 31291 1 1 90 VAL HA H -19.400 14.019 -23.607 1.00 . A A . 829 VAL HA 1 1
14 31292 1 1 90 VAL HB H -20.607 12.553 -22.046 1.00 . A A . 829 VAL HB 1 1
14 31293 1 1 90 VAL HG11 H -21.694 13.478 -20.033 1.00 . A A . 829 VAL HG11 1 1
14 31294 1 1 90 VAL HG12 H -19.928 13.422 -19.911 1.00 . A A . 829 VAL HG12 1 1
14 31295 1 1 90 VAL HG13 H -20.747 14.975 -20.220 1.00 . A A . 829 VAL HG13 1 1
14 31296 1 1 90 VAL HG21 H -21.836 13.946 -23.687 1.00 . A A . 829 VAL HG21 1 1
14 31297 1 1 90 VAL HG22 H -22.802 13.532 -22.246 1.00 . A A . 829 VAL HG22 1 1
14 31298 1 1 90 VAL HG23 H -22.088 15.164 -22.417 1.00 . A A . 829 VAL HG23 1 1
14 31299 1 1 90 VAL N N -18.185 13.709 -21.957 1.00 . A A . 829 VAL N 1 1
14 31300 1 1 90 VAL O O -19.890 16.494 -23.303 1.00 . A A . 829 VAL O 1 1
14 31301 1 1 91 MET C C -17.740 18.355 -22.354 1.00 . A A . 830 MET C 1 1
14 31302 1 1 91 MET CA C -18.612 17.762 -21.251 1.00 . A A . 830 MET CA 1 1
14 31303 1 1 91 MET CB C -18.044 18.102 -19.867 1.00 . A A . 830 MET CB 1 1
14 31304 1 1 91 MET CE C -20.705 20.082 -19.848 1.00 . A A . 830 MET CE 1 1
14 31305 1 1 91 MET CG C -17.948 19.604 -19.571 1.00 . A A . 830 MET CG 1 1
14 31306 1 1 91 MET H H -18.300 15.719 -20.705 1.00 . A A . 830 MET H 1 1
14 31307 1 1 91 MET HA H -19.601 18.186 -21.342 1.00 . A A . 830 MET HA 1 1
14 31308 1 1 91 MET HB2 H -18.688 17.633 -19.108 1.00 . A A . 830 MET HB2 1 1
14 31309 1 1 91 MET HB3 H -17.040 17.668 -19.789 1.00 . A A . 830 MET HB3 1 1
14 31310 1 1 91 MET HE1 H -21.015 19.034 -19.892 1.00 . A A . 830 MET HE1 1 1
14 31311 1 1 91 MET HE2 H -21.551 20.692 -19.540 1.00 . A A . 830 MET HE2 1 1
14 31312 1 1 91 MET HE3 H -20.369 20.400 -20.828 1.00 . A A . 830 MET HE3 1 1
14 31313 1 1 91 MET HG2 H -17.057 19.782 -18.961 1.00 . A A . 830 MET HG2 1 1
14 31314 1 1 91 MET HG3 H -17.830 20.142 -20.509 1.00 . A A . 830 MET HG3 1 1
14 31315 1 1 91 MET N N -18.720 16.320 -21.409 1.00 . A A . 830 MET N 1 1
14 31316 1 1 91 MET O O -18.041 19.429 -22.887 1.00 . A A . 830 MET O 1 1
14 31317 1 1 91 MET SD S -19.390 20.263 -18.685 1.00 . A A . 830 MET SD 1 1
14 31318 1 1 92 ALA C C -16.520 18.223 -25.082 1.00 . A A . 831 ALA C 1 1
14 31319 1 1 92 ALA CA C -15.765 18.099 -23.751 1.00 . A A . 831 ALA CA 1 1
14 31320 1 1 92 ALA CB C -14.590 17.125 -23.877 1.00 . A A . 831 ALA CB 1 1
14 31321 1 1 92 ALA H H -16.468 16.777 -22.219 1.00 . A A . 831 ALA H 1 1
14 31322 1 1 92 ALA HA H -15.386 19.082 -23.484 1.00 . A A . 831 ALA HA 1 1
14 31323 1 1 92 ALA HB1 H -13.876 17.500 -24.608 1.00 . A A . 831 ALA HB1 1 1
14 31324 1 1 92 ALA HB2 H -14.096 17.023 -22.909 1.00 . A A . 831 ALA HB2 1 1
14 31325 1 1 92 ALA HB3 H -14.955 16.147 -24.194 1.00 . A A . 831 ALA HB3 1 1
14 31326 1 1 92 ALA N N -16.674 17.650 -22.698 1.00 . A A . 831 ALA N 1 1
14 31327 1 1 92 ALA O O -16.257 19.135 -25.866 1.00 . A A . 831 ALA O 1 1
14 31328 1 1 93 SER C C -19.154 18.597 -26.626 1.00 . A A . 832 SER C 1 1
14 31329 1 1 93 SER CA C -18.256 17.355 -26.555 1.00 . A A . 832 SER CA 1 1
14 31330 1 1 93 SER CB C -19.108 16.088 -26.666 1.00 . A A . 832 SER CB 1 1
14 31331 1 1 93 SER H H -17.631 16.585 -24.661 1.00 . A A . 832 SER H 1 1
14 31332 1 1 93 SER HA H -17.567 17.384 -27.399 1.00 . A A . 832 SER HA 1 1
14 31333 1 1 93 SER HB2 H -18.499 15.228 -26.376 1.00 . A A . 832 SER HB2 1 1
14 31334 1 1 93 SER HB3 H -19.962 16.160 -25.991 1.00 . A A . 832 SER HB3 1 1
14 31335 1 1 93 SER HG H -20.397 16.389 -28.133 1.00 . A A . 832 SER HG 1 1
14 31336 1 1 93 SER N N -17.461 17.322 -25.328 1.00 . A A . 832 SER N 1 1
14 31337 1 1 93 SER O O -19.252 19.241 -27.668 1.00 . A A . 832 SER O 1 1
14 31338 1 1 93 SER OG O -19.568 15.882 -27.991 1.00 . A A . 832 SER OG 1 1
14 31339 1 1 94 PHE C C -19.847 21.398 -25.772 1.00 . A A . 833 PHE C 1 1
14 31340 1 1 94 PHE CA C -20.669 20.150 -25.563 1.00 . A A . 833 PHE CA 1 1
14 31341 1 1 94 PHE CB C -21.415 20.332 -24.248 1.00 . A A . 833 PHE CB 1 1
14 31342 1 1 94 PHE CD1 C -23.382 18.830 -24.820 1.00 . A A . 833 PHE CD1 1 1
14 31343 1 1 94 PHE CD2 C -22.257 18.556 -22.689 1.00 . A A . 833 PHE CD2 1 1
14 31344 1 1 94 PHE CE1 C -24.285 17.793 -24.484 1.00 . A A . 833 PHE CE1 1 1
14 31345 1 1 94 PHE CE2 C -23.153 17.532 -22.329 1.00 . A A . 833 PHE CE2 1 1
14 31346 1 1 94 PHE CG C -22.369 19.215 -23.918 1.00 . A A . 833 PHE CG 1 1
14 31347 1 1 94 PHE CZ C -24.174 17.146 -23.227 1.00 . A A . 833 PHE CZ 1 1
14 31348 1 1 94 PHE H H -19.699 18.450 -24.661 1.00 . A A . 833 PHE H 1 1
14 31349 1 1 94 PHE HA H -21.383 20.052 -26.389 1.00 . A A . 833 PHE HA 1 1
14 31350 1 1 94 PHE HB2 H -20.681 20.428 -23.460 1.00 . A A . 833 PHE HB2 1 1
14 31351 1 1 94 PHE HB3 H -21.984 21.260 -24.297 1.00 . A A . 833 PHE HB3 1 1
14 31352 1 1 94 PHE HD1 H -23.473 19.329 -25.772 1.00 . A A . 833 PHE HD1 1 1
14 31353 1 1 94 PHE HD2 H -21.482 18.836 -22.001 1.00 . A A . 833 PHE HD2 1 1
14 31354 1 1 94 PHE HE1 H -25.060 17.496 -25.176 1.00 . A A . 833 PHE HE1 1 1
14 31355 1 1 94 PHE HE2 H -23.054 17.047 -21.370 1.00 . A A . 833 PHE HE2 1 1
14 31356 1 1 94 PHE HZ H -24.869 16.358 -22.966 1.00 . A A . 833 PHE HZ 1 1
14 31357 1 1 94 PHE N N -19.801 18.969 -25.530 1.00 . A A . 833 PHE N 1 1
14 31358 1 1 94 PHE O O -20.301 22.368 -26.356 1.00 . A A . 833 PHE O 1 1
14 31359 1 1 95 LYS C C -17.377 22.826 -26.851 1.00 . A A . 834 LYS C 1 1
14 31360 1 1 95 LYS CA C -17.703 22.510 -25.396 1.00 . A A . 834 LYS CA 1 1
14 31361 1 1 95 LYS CB C -16.430 22.211 -24.615 1.00 . A A . 834 LYS CB 1 1
14 31362 1 1 95 LYS CD C -14.482 23.084 -23.322 1.00 . A A . 834 LYS CD 1 1
14 31363 1 1 95 LYS CE C -13.753 24.344 -22.883 1.00 . A A . 834 LYS CE 1 1
14 31364 1 1 95 LYS CG C -15.609 23.433 -24.278 1.00 . A A . 834 LYS CG 1 1
14 31365 1 1 95 LYS H H -18.278 20.530 -24.818 1.00 . A A . 834 LYS H 1 1
14 31366 1 1 95 LYS HA H -18.192 23.380 -24.965 1.00 . A A . 834 LYS HA 1 1
14 31367 1 1 95 LYS HB2 H -16.719 21.730 -23.685 1.00 . A A . 834 LYS HB2 1 1
14 31368 1 1 95 LYS HB3 H -15.816 21.518 -25.193 1.00 . A A . 834 LYS HB3 1 1
14 31369 1 1 95 LYS HD2 H -14.894 22.577 -22.448 1.00 . A A . 834 LYS HD2 1 1
14 31370 1 1 95 LYS HD3 H -13.782 22.425 -23.823 1.00 . A A . 834 LYS HD3 1 1
14 31371 1 1 95 LYS HE2 H -13.351 24.846 -23.761 1.00 . A A . 834 LYS HE2 1 1
14 31372 1 1 95 LYS HE3 H -14.468 25.012 -22.381 1.00 . A A . 834 LYS HE3 1 1
14 31373 1 1 95 LYS HG2 H -15.189 23.854 -25.195 1.00 . A A . 834 LYS HG2 1 1
14 31374 1 1 95 LYS HG3 H -16.253 24.165 -23.809 1.00 . A A . 834 LYS HG3 1 1
14 31375 1 1 95 LYS HZ1 H -12.132 24.867 -21.703 1.00 . A A . 834 LYS HZ1 1 1
14 31376 1 1 95 LYS HZ2 H -11.998 23.364 -22.389 1.00 . A A . 834 LYS HZ2 1 1
14 31377 1 1 95 LYS HZ3 H -12.991 23.605 -21.099 1.00 . A A . 834 LYS HZ3 1 1
14 31378 1 1 95 LYS N N -18.613 21.369 -25.285 1.00 . A A . 834 LYS N 1 1
14 31379 1 1 95 LYS NZ N -12.629 24.019 -21.946 1.00 . A A . 834 LYS NZ 1 1
14 31380 1 1 95 LYS O O -16.972 23.932 -27.176 1.00 . A A . 834 LYS O 1 1
14 31381 1 1 96 ILE C C -18.420 22.897 -29.725 1.00 . A A . 835 ILE C 1 1
14 31382 1 1 96 ILE CA C -17.317 22.035 -29.145 1.00 . A A . 835 ILE CA 1 1
14 31383 1 1 96 ILE CB C -17.312 20.679 -29.938 1.00 . A A . 835 ILE CB 1 1
14 31384 1 1 96 ILE CD1 C -16.386 18.268 -29.854 1.00 . A A . 835 ILE CD1 1 1
14 31385 1 1 96 ILE CG1 C -16.254 19.723 -29.361 1.00 . A A . 835 ILE CG1 1 1
14 31386 1 1 96 ILE CG2 C -17.035 20.929 -31.448 1.00 . A A . 835 ILE CG2 1 1
14 31387 1 1 96 ILE H H -17.924 20.958 -27.404 1.00 . A A . 835 ILE H 1 1
14 31388 1 1 96 ILE HA H -16.360 22.542 -29.274 1.00 . A A . 835 ILE HA 1 1
14 31389 1 1 96 ILE HB H -18.291 20.212 -29.832 1.00 . A A . 835 ILE HB 1 1
14 31390 1 1 96 ILE HD11 H -17.408 17.927 -29.702 1.00 . A A . 835 ILE HD11 1 1
14 31391 1 1 96 ILE HD12 H -16.136 18.198 -30.908 1.00 . A A . 835 ILE HD12 1 1
14 31392 1 1 96 ILE HD13 H -15.714 17.628 -29.272 1.00 . A A . 835 ILE HD13 1 1
14 31393 1 1 96 ILE HG12 H -15.267 20.097 -29.620 1.00 . A A . 835 ILE HG12 1 1
14 31394 1 1 96 ILE HG13 H -16.344 19.721 -28.277 1.00 . A A . 835 ILE HG13 1 1
14 31395 1 1 96 ILE HG21 H -17.072 19.985 -31.990 1.00 . A A . 835 ILE HG21 1 1
14 31396 1 1 96 ILE HG22 H -17.797 21.607 -31.856 1.00 . A A . 835 ILE HG22 1 1
14 31397 1 1 96 ILE HG23 H -16.056 21.385 -31.571 1.00 . A A . 835 ILE HG23 1 1
14 31398 1 1 96 ILE N N -17.573 21.850 -27.722 1.00 . A A . 835 ILE N 1 1
14 31399 1 1 96 ILE O O -18.158 23.859 -30.438 1.00 . A A . 835 ILE O 1 1
14 31400 1 1 97 LEU C C -21.157 24.507 -29.357 1.00 . A A . 836 LEU C 1 1
14 31401 1 1 97 LEU CA C -20.790 23.226 -30.088 1.00 . A A . 836 LEU CA 1 1
14 31402 1 1 97 LEU CB C -21.987 22.275 -30.207 1.00 . A A . 836 LEU CB 1 1
14 31403 1 1 97 LEU CD1 C -24.195 23.076 -29.352 1.00 . A A . 836 LEU CD1 1 1
14 31404 1 1 97 LEU CD2 C -23.458 20.757 -28.872 1.00 . A A . 836 LEU CD2 1 1
14 31405 1 1 97 LEU CG C -22.995 22.181 -29.058 1.00 . A A . 836 LEU CG 1 1
14 31406 1 1 97 LEU H H -19.848 21.794 -28.774 1.00 . A A . 836 LEU H 1 1
14 31407 1 1 97 LEU HA H -20.482 23.490 -31.094 1.00 . A A . 836 LEU HA 1 1
14 31408 1 1 97 LEU HB2 H -22.549 22.569 -31.086 1.00 . A A . 836 LEU HB2 1 1
14 31409 1 1 97 LEU HB3 H -21.594 21.270 -30.385 1.00 . A A . 836 LEU HB3 1 1
14 31410 1 1 97 LEU HD11 H -24.692 22.737 -30.257 1.00 . A A . 836 LEU HD11 1 1
14 31411 1 1 97 LEU HD12 H -23.864 24.110 -29.501 1.00 . A A . 836 LEU HD12 1 1
14 31412 1 1 97 LEU HD13 H -24.889 23.038 -28.522 1.00 . A A . 836 LEU HD13 1 1
14 31413 1 1 97 LEU HD21 H -23.907 20.399 -29.796 1.00 . A A . 836 LEU HD21 1 1
14 31414 1 1 97 LEU HD22 H -24.198 20.699 -28.058 1.00 . A A . 836 LEU HD22 1 1
14 31415 1 1 97 LEU HD23 H -22.608 20.128 -28.631 1.00 . A A . 836 LEU HD23 1 1
14 31416 1 1 97 LEU HG H -22.507 22.511 -28.150 1.00 . A A . 836 LEU HG 1 1
14 31417 1 1 97 LEU N N -19.665 22.547 -29.435 1.00 . A A . 836 LEU N 1 1
14 31418 1 1 97 LEU O O -21.675 25.451 -29.948 1.00 . A A . 836 LEU O 1 1
14 31419 1 1 98 ALA C C -20.076 26.667 -27.118 1.00 . A A . 837 ALA C 1 1
14 31420 1 1 98 ALA CA C -21.232 25.704 -27.258 1.00 . A A . 837 ALA CA 1 1
14 31421 1 1 98 ALA CB C -21.729 25.276 -25.925 1.00 . A A . 837 ALA CB 1 1
14 31422 1 1 98 ALA H H -20.453 23.747 -27.602 1.00 . A A . 837 ALA H 1 1
14 31423 1 1 98 ALA HA H -22.043 26.227 -27.755 1.00 . A A . 837 ALA HA 1 1
14 31424 1 1 98 ALA HB1 H -22.654 24.754 -26.067 1.00 . A A . 837 ALA HB1 1 1
14 31425 1 1 98 ALA HB2 H -21.003 24.622 -25.444 1.00 . A A . 837 ALA HB2 1 1
14 31426 1 1 98 ALA HB3 H -21.913 26.153 -25.299 1.00 . A A . 837 ALA HB3 1 1
14 31427 1 1 98 ALA N N -20.891 24.545 -28.061 1.00 . A A . 837 ALA N 1 1
14 31428 1 1 98 ALA O O -20.177 27.623 -26.373 1.00 . A A . 837 ALA O 1 1
14 31429 1 1 99 GLY C C -18.423 28.625 -28.627 1.00 . A A . 838 GLY C 1 1
14 31430 1 1 99 GLY CA C -17.906 27.377 -27.928 1.00 . A A . 838 GLY CA 1 1
14 31431 1 1 99 GLY H H -18.940 25.572 -28.404 1.00 . A A . 838 GLY H 1 1
14 31432 1 1 99 GLY HA2 H -17.566 27.637 -26.922 1.00 . A A . 838 GLY HA2 1 1
14 31433 1 1 99 GLY HA3 H -17.087 26.949 -28.500 1.00 . A A . 838 GLY HA3 1 1
14 31434 1 1 99 GLY N N -19.003 26.423 -27.856 1.00 . A A . 838 GLY N 1 1
14 31435 1 1 99 GLY O O -17.898 29.725 -28.446 1.00 . A A . 838 GLY O 1 1
14 31436 1 1 100 ASP C C -20.774 30.520 -29.047 1.00 . A A . 839 ASP C 1 1
14 31437 1 1 100 ASP CA C -20.161 29.566 -30.071 1.00 . A A . 839 ASP CA 1 1
14 31438 1 1 100 ASP CB C -21.311 29.046 -30.955 1.00 . A A . 839 ASP CB 1 1
14 31439 1 1 100 ASP CG C -20.833 28.480 -32.281 1.00 . A A . 839 ASP CG 1 1
14 31440 1 1 100 ASP H H -19.859 27.520 -29.544 1.00 . A A . 839 ASP H 1 1
14 31441 1 1 100 ASP HA H -19.448 30.126 -30.684 1.00 . A A . 839 ASP HA 1 1
14 31442 1 1 100 ASP HB2 H -21.862 28.272 -30.412 1.00 . A A . 839 ASP HB2 1 1
14 31443 1 1 100 ASP HB3 H -21.995 29.873 -31.165 1.00 . A A . 839 ASP HB3 1 1
14 31444 1 1 100 ASP N N -19.489 28.451 -29.407 1.00 . A A . 839 ASP N 1 1
14 31445 1 1 100 ASP O O -20.931 31.709 -29.315 1.00 . A A . 839 ASP O 1 1
14 31446 1 1 100 ASP OD1 O -19.634 28.593 -32.601 1.00 . A A . 839 ASP OD1 1 1
14 31447 1 1 100 ASP OD2 O -21.679 27.930 -33.007 1.00 . A A . 839 ASP OD2 1 1
14 31448 1 1 101 LYS C C -21.055 30.594 -25.511 1.00 . A A . 840 LYS C 1 1
14 31449 1 1 101 LYS CA C -21.779 30.823 -26.841 1.00 . A A . 840 LYS CA 1 1
14 31450 1 1 101 LYS CB C -23.272 30.478 -26.755 1.00 . A A . 840 LYS CB 1 1
14 31451 1 1 101 LYS CD C -25.502 30.399 -27.992 1.00 . A A . 840 LYS CD 1 1
14 31452 1 1 101 LYS CE C -25.812 28.926 -27.741 1.00 . A A . 840 LYS CE 1 1
14 31453 1 1 101 LYS CG C -24.010 30.671 -28.095 1.00 . A A . 840 LYS CG 1 1
14 31454 1 1 101 LYS H H -20.991 29.000 -27.680 1.00 . A A . 840 LYS H 1 1
14 31455 1 1 101 LYS HA H -21.674 31.875 -27.117 1.00 . A A . 840 LYS HA 1 1
14 31456 1 1 101 LYS HB2 H -23.372 29.433 -26.445 1.00 . A A . 840 LYS HB2 1 1
14 31457 1 1 101 LYS HB3 H -23.741 31.117 -26.010 1.00 . A A . 840 LYS HB3 1 1
14 31458 1 1 101 LYS HD2 H -25.907 30.997 -27.192 1.00 . A A . 840 LYS HD2 1 1
14 31459 1 1 101 LYS HD3 H -25.984 30.698 -28.931 1.00 . A A . 840 LYS HD3 1 1
14 31460 1 1 101 LYS HE2 H -25.275 28.588 -26.850 1.00 . A A . 840 LYS HE2 1 1
14 31461 1 1 101 LYS HE3 H -26.878 28.823 -27.554 1.00 . A A . 840 LYS HE3 1 1
14 31462 1 1 101 LYS HG2 H -23.867 31.706 -28.423 1.00 . A A . 840 LYS HG2 1 1
14 31463 1 1 101 LYS HG3 H -23.576 30.005 -28.846 1.00 . A A . 840 LYS HG3 1 1
14 31464 1 1 101 LYS HZ1 H -25.919 28.355 -29.748 1.00 . A A . 840 LYS HZ1 1 1
14 31465 1 1 101 LYS HZ2 H -25.609 27.091 -28.749 1.00 . A A . 840 LYS HZ2 1 1
14 31466 1 1 101 LYS HZ3 H -24.419 28.168 -29.105 1.00 . A A . 840 LYS HZ3 1 1
14 31467 1 1 101 LYS N N -21.148 30.000 -27.879 1.00 . A A . 840 LYS N 1 1
14 31468 1 1 101 LYS NZ N -25.407 28.066 -28.927 1.00 . A A . 840 LYS NZ 1 1
14 31469 1 1 101 LYS O O -19.882 30.285 -25.491 1.00 . A A . 840 LYS O 1 1
14 31470 1 1 102 ASN C C -22.150 29.505 -22.333 1.00 . A A . 841 ASN C 1 1
14 31471 1 1 102 ASN CA C -21.186 30.402 -23.087 1.00 . A A . 841 ASN CA 1 1
14 31472 1 1 102 ASN CB C -20.888 31.664 -22.265 1.00 . A A . 841 ASN CB 1 1
14 31473 1 1 102 ASN CG C -22.123 32.264 -21.643 1.00 . A A . 841 ASN CG 1 1
14 31474 1 1 102 ASN H H -22.709 31.069 -24.440 1.00 . A A . 841 ASN H 1 1
14 31475 1 1 102 ASN HA H -20.257 29.858 -23.243 1.00 . A A . 841 ASN HA 1 1
14 31476 1 1 102 ASN HB2 H -20.202 31.392 -21.465 1.00 . A A . 841 ASN HB2 1 1
14 31477 1 1 102 ASN HB3 H -20.405 32.396 -22.904 1.00 . A A . 841 ASN HB3 1 1
14 31478 1 1 102 ASN HD21 H -21.242 32.224 -19.834 1.00 . A A . 841 ASN HD21 1 1
14 31479 1 1 102 ASN HD22 H -22.851 32.874 -19.891 1.00 . A A . 841 ASN HD22 1 1
14 31480 1 1 102 ASN N N -21.759 30.737 -24.396 1.00 . A A . 841 ASN N 1 1
14 31481 1 1 102 ASN ND2 N -22.068 32.471 -20.356 1.00 . A A . 841 ASN ND2 1 1
14 31482 1 1 102 ASN O O -22.039 29.327 -21.124 1.00 . A A . 841 ASN O 1 1
14 31483 1 1 102 ASN OD1 O -23.112 32.540 -22.303 1.00 . A A . 841 ASN OD1 1 1
14 31484 1 1 103 TYR C C -24.720 27.274 -23.609 1.00 . A A . 842 TYR C 1 1
14 31485 1 1 103 TYR CA C -24.157 28.124 -22.491 1.00 . A A . 842 TYR CA 1 1
14 31486 1 1 103 TYR CB C -25.252 28.982 -21.883 1.00 . A A . 842 TYR CB 1 1
14 31487 1 1 103 TYR CD1 C -25.949 30.560 -23.749 1.00 . A A . 842 TYR CD1 1 1
14 31488 1 1 103 TYR CD2 C -27.535 28.904 -22.987 1.00 . A A . 842 TYR CD2 1 1
14 31489 1 1 103 TYR CE1 C -26.894 31.007 -24.710 1.00 . A A . 842 TYR CE1 1 1
14 31490 1 1 103 TYR CE2 C -28.467 29.342 -23.947 1.00 . A A . 842 TYR CE2 1 1
14 31491 1 1 103 TYR CG C -26.260 29.495 -22.888 1.00 . A A . 842 TYR CG 1 1
14 31492 1 1 103 TYR CZ C -28.141 30.396 -24.797 1.00 . A A . 842 TYR CZ 1 1
14 31493 1 1 103 TYR H H -23.130 29.116 -24.061 1.00 . A A . 842 TYR H 1 1
14 31494 1 1 103 TYR HA H -23.735 27.484 -21.712 1.00 . A A . 842 TYR HA 1 1
14 31495 1 1 103 TYR HB2 H -25.781 28.398 -21.133 1.00 . A A . 842 TYR HB2 1 1
14 31496 1 1 103 TYR HB3 H -24.773 29.820 -21.388 1.00 . A A . 842 TYR HB3 1 1
14 31497 1 1 103 TYR HD1 H -24.982 31.038 -23.684 1.00 . A A . 842 TYR HD1 1 1
14 31498 1 1 103 TYR HD2 H -27.797 28.100 -22.325 1.00 . A A . 842 TYR HD2 1 1
14 31499 1 1 103 TYR HE1 H -26.647 31.814 -25.376 1.00 . A A . 842 TYR HE1 1 1
14 31500 1 1 103 TYR HE2 H -29.424 28.865 -24.013 1.00 . A A . 842 TYR HE2 1 1
14 31501 1 1 103 TYR HH H -28.788 31.681 -26.109 1.00 . A A . 842 TYR HH 1 1
14 31502 1 1 103 TYR N N -23.109 28.960 -23.064 1.00 . A A . 842 TYR N 1 1
14 31503 1 1 103 TYR O O -24.295 27.405 -24.755 1.00 . A A . 842 TYR O 1 1
14 31504 1 1 103 TYR OH O -29.043 30.826 -25.731 1.00 . A A . 842 TYR OH 1 1
14 31505 1 1 104 ILE C C -27.778 25.546 -24.060 1.00 . A A . 843 ILE C 1 1
14 31506 1 1 104 ILE CA C -26.270 25.520 -24.235 1.00 . A A . 843 ILE CA 1 1
14 31507 1 1 104 ILE CB C -25.676 24.108 -24.006 1.00 . A A . 843 ILE CB 1 1
14 31508 1 1 104 ILE CD1 C -24.181 22.767 -25.544 1.00 . A A . 843 ILE CD1 1 1
14 31509 1 1 104 ILE CG1 C -25.568 23.361 -25.333 1.00 . A A . 843 ILE CG1 1 1
14 31510 1 1 104 ILE CG2 C -26.431 23.295 -22.903 1.00 . A A . 843 ILE CG2 1 1
14 31511 1 1 104 ILE H H -26.023 26.381 -22.327 1.00 . A A . 843 ILE H 1 1
14 31512 1 1 104 ILE HA H -26.028 25.857 -25.246 1.00 . A A . 843 ILE HA 1 1
14 31513 1 1 104 ILE HB H -24.667 24.264 -23.649 1.00 . A A . 843 ILE HB 1 1
14 31514 1 1 104 ILE HD11 H -23.457 23.211 -24.845 1.00 . A A . 843 ILE HD11 1 1
14 31515 1 1 104 ILE HD12 H -24.214 21.690 -25.413 1.00 . A A . 843 ILE HD12 1 1
14 31516 1 1 104 ILE HD13 H -23.857 23.008 -26.564 1.00 . A A . 843 ILE HD13 1 1
14 31517 1 1 104 ILE HG12 H -26.311 22.565 -25.362 1.00 . A A . 843 ILE HG12 1 1
14 31518 1 1 104 ILE HG13 H -25.776 24.055 -26.144 1.00 . A A . 843 ILE HG13 1 1
14 31519 1 1 104 ILE HG21 H -25.922 22.342 -22.734 1.00 . A A . 843 ILE HG21 1 1
14 31520 1 1 104 ILE HG22 H -26.433 23.857 -21.958 1.00 . A A . 843 ILE HG22 1 1
14 31521 1 1 104 ILE HG23 H -27.447 23.099 -23.205 1.00 . A A . 843 ILE HG23 1 1
14 31522 1 1 104 ILE N N -25.675 26.422 -23.279 1.00 . A A . 843 ILE N 1 1
14 31523 1 1 104 ILE O O -28.273 25.822 -22.987 1.00 . A A . 843 ILE O 1 1
14 31524 1 1 105 THR C C -30.352 23.716 -24.970 1.00 . A A . 844 THR C 1 1
14 31525 1 1 105 THR CA C -29.975 25.162 -24.954 1.00 . A A . 844 THR CA 1 1
14 31526 1 1 105 THR CB C -30.766 25.876 -26.065 1.00 . A A . 844 THR CB 1 1
14 31527 1 1 105 THR CG2 C -30.468 27.324 -26.061 1.00 . A A . 844 THR CG2 1 1
14 31528 1 1 105 THR H H -28.112 25.070 -25.994 1.00 . A A . 844 THR H 1 1
14 31529 1 1 105 THR HA H -30.271 25.587 -23.993 1.00 . A A . 844 THR HA 1 1
14 31530 1 1 105 THR HB H -31.833 25.735 -25.892 1.00 . A A . 844 THR HB 1 1
14 31531 1 1 105 THR HG1 H -30.921 25.815 -28.009 1.00 . A A . 844 THR HG1 1 1
14 31532 1 1 105 THR HG21 H -30.749 27.730 -25.092 1.00 . A A . 844 THR HG21 1 1
14 31533 1 1 105 THR HG22 H -31.048 27.813 -26.842 1.00 . A A . 844 THR HG22 1 1
14 31534 1 1 105 THR HG23 H -29.402 27.488 -26.237 1.00 . A A . 844 THR HG23 1 1
14 31535 1 1 105 THR N N -28.529 25.254 -25.097 1.00 . A A . 844 THR N 1 1
14 31536 1 1 105 THR O O -29.586 22.856 -25.426 1.00 . A A . 844 THR O 1 1
14 31537 1 1 105 THR OG1 O -30.422 25.338 -27.335 1.00 . A A . 844 THR OG1 1 1
14 31538 1 1 106 MET C C -32.157 21.563 -25.935 1.00 . A A . 845 MET C 1 1
14 31539 1 1 106 MET CA C -32.090 22.091 -24.502 1.00 . A A . 845 MET CA 1 1
14 31540 1 1 106 MET CB C -33.497 22.068 -23.899 1.00 . A A . 845 MET CB 1 1
14 31541 1 1 106 MET CE C -36.243 23.233 -22.344 1.00 . A A . 845 MET CE 1 1
14 31542 1 1 106 MET CG C -33.562 22.473 -22.431 1.00 . A A . 845 MET CG 1 1
14 31543 1 1 106 MET H H -32.107 24.208 -24.108 1.00 . A A . 845 MET H 1 1
14 31544 1 1 106 MET HA H -31.438 21.444 -23.919 1.00 . A A . 845 MET HA 1 1
14 31545 1 1 106 MET HB2 H -34.125 22.734 -24.475 1.00 . A A . 845 MET HB2 1 1
14 31546 1 1 106 MET HB3 H -33.894 21.059 -23.997 1.00 . A A . 845 MET HB3 1 1
14 31547 1 1 106 MET HE1 H -37.276 22.938 -22.146 1.00 . A A . 845 MET HE1 1 1
14 31548 1 1 106 MET HE2 H -36.046 24.191 -21.867 1.00 . A A . 845 MET HE2 1 1
14 31549 1 1 106 MET HE3 H -36.095 23.319 -23.419 1.00 . A A . 845 MET HE3 1 1
14 31550 1 1 106 MET HG2 H -32.767 21.965 -21.897 1.00 . A A . 845 MET HG2 1 1
14 31551 1 1 106 MET HG3 H -33.413 23.547 -22.341 1.00 . A A . 845 MET HG3 1 1
14 31552 1 1 106 MET N N -31.547 23.448 -24.492 1.00 . A A . 845 MET N 1 1
14 31553 1 1 106 MET O O -31.984 20.377 -26.179 1.00 . A A . 845 MET O 1 1
14 31554 1 1 106 MET SD S -35.147 22.019 -21.685 1.00 . A A . 845 MET SD 1 1
14 31555 1 1 107 ASP C C -31.167 21.801 -28.871 1.00 . A A . 846 ASP C 1 1
14 31556 1 1 107 ASP CA C -32.537 22.106 -28.281 1.00 . A A . 846 ASP CA 1 1
14 31557 1 1 107 ASP CB C -33.160 23.279 -29.038 1.00 . A A . 846 ASP CB 1 1
14 31558 1 1 107 ASP CG C -34.495 23.686 -28.461 1.00 . A A . 846 ASP CG 1 1
14 31559 1 1 107 ASP H H -32.549 23.428 -26.617 1.00 . A A . 846 ASP H 1 1
14 31560 1 1 107 ASP HA H -33.175 21.228 -28.381 1.00 . A A . 846 ASP HA 1 1
14 31561 1 1 107 ASP HB2 H -32.480 24.138 -28.968 1.00 . A A . 846 ASP HB2 1 1
14 31562 1 1 107 ASP HB3 H -33.289 23.008 -30.092 1.00 . A A . 846 ASP HB3 1 1
14 31563 1 1 107 ASP N N -32.417 22.463 -26.868 1.00 . A A . 846 ASP N 1 1
14 31564 1 1 107 ASP O O -31.000 20.868 -29.641 1.00 . A A . 846 ASP O 1 1
14 31565 1 1 107 ASP OD1 O -35.460 22.905 -28.548 1.00 . A A . 846 ASP OD1 1 1
14 31566 1 1 107 ASP OD2 O -34.566 24.804 -27.897 1.00 . A A . 846 ASP OD2 1 1
14 31567 1 1 108 GLU C C -28.182 21.187 -28.529 1.00 . A A . 847 GLU C 1 1
14 31568 1 1 108 GLU CA C -28.826 22.473 -29.010 1.00 . A A . 847 GLU CA 1 1
14 31569 1 1 108 GLU CB C -27.963 23.651 -28.567 1.00 . A A . 847 GLU CB 1 1
14 31570 1 1 108 GLU CD C -27.226 25.020 -30.544 1.00 . A A . 847 GLU CD 1 1
14 31571 1 1 108 GLU CG C -28.176 24.911 -29.375 1.00 . A A . 847 GLU CG 1 1
14 31572 1 1 108 GLU H H -30.368 23.355 -27.834 1.00 . A A . 847 GLU H 1 1
14 31573 1 1 108 GLU HA H -28.867 22.447 -30.099 1.00 . A A . 847 GLU HA 1 1
14 31574 1 1 108 GLU HB2 H -28.178 23.863 -27.525 1.00 . A A . 847 GLU HB2 1 1
14 31575 1 1 108 GLU HB3 H -26.924 23.357 -28.639 1.00 . A A . 847 GLU HB3 1 1
14 31576 1 1 108 GLU HG2 H -29.200 24.930 -29.740 1.00 . A A . 847 GLU HG2 1 1
14 31577 1 1 108 GLU HG3 H -28.029 25.774 -28.716 1.00 . A A . 847 GLU HG3 1 1
14 31578 1 1 108 GLU N N -30.181 22.610 -28.493 1.00 . A A . 847 GLU N 1 1
14 31579 1 1 108 GLU O O -27.619 20.446 -29.315 1.00 . A A . 847 GLU O 1 1
14 31580 1 1 108 GLU OE1 O -27.223 24.123 -31.411 1.00 . A A . 847 GLU OE1 1 1
14 31581 1 1 108 GLU OE2 O -26.468 26.013 -30.589 1.00 . A A . 847 GLU OE2 1 1
14 31582 1 1 109 LEU C C -28.349 18.438 -27.326 1.00 . A A . 848 LEU C 1 1
14 31583 1 1 109 LEU CA C -27.656 19.670 -26.730 1.00 . A A . 848 LEU CA 1 1
14 31584 1 1 109 LEU CB C -27.650 19.652 -25.197 1.00 . A A . 848 LEU CB 1 1
14 31585 1 1 109 LEU CD1 C -29.126 17.928 -24.113 1.00 . A A . 848 LEU CD1 1 1
14 31586 1 1 109 LEU CD2 C -28.974 20.216 -23.172 1.00 . A A . 848 LEU CD2 1 1
14 31587 1 1 109 LEU CG C -28.970 19.403 -24.444 1.00 . A A . 848 LEU CG 1 1
14 31588 1 1 109 LEU H H -28.740 21.528 -26.602 1.00 . A A . 848 LEU H 1 1
14 31589 1 1 109 LEU HA H -26.618 19.651 -27.064 1.00 . A A . 848 LEU HA 1 1
14 31590 1 1 109 LEU HB2 H -26.944 18.889 -24.881 1.00 . A A . 848 LEU HB2 1 1
14 31591 1 1 109 LEU HB3 H -27.253 20.608 -24.859 1.00 . A A . 848 LEU HB3 1 1
14 31592 1 1 109 LEU HD11 H -29.167 17.357 -25.046 1.00 . A A . 848 LEU HD11 1 1
14 31593 1 1 109 LEU HD12 H -30.043 17.771 -23.563 1.00 . A A . 848 LEU HD12 1 1
14 31594 1 1 109 LEU HD13 H -28.278 17.582 -23.522 1.00 . A A . 848 LEU HD13 1 1
14 31595 1 1 109 LEU HD21 H -28.144 19.925 -22.528 1.00 . A A . 848 LEU HD21 1 1
14 31596 1 1 109 LEU HD22 H -29.911 20.037 -22.650 1.00 . A A . 848 LEU HD22 1 1
14 31597 1 1 109 LEU HD23 H -28.901 21.276 -23.408 1.00 . A A . 848 LEU HD23 1 1
14 31598 1 1 109 LEU HG H -29.803 19.716 -25.066 1.00 . A A . 848 LEU HG 1 1
14 31599 1 1 109 LEU N N -28.262 20.899 -27.241 1.00 . A A . 848 LEU N 1 1
14 31600 1 1 109 LEU O O -27.749 17.379 -27.449 1.00 . A A . 848 LEU O 1 1
14 31601 1 1 110 ARG C C -29.825 17.156 -29.745 1.00 . A A . 849 ARG C 1 1
14 31602 1 1 110 ARG CA C -30.323 17.453 -28.332 1.00 . A A . 849 ARG CA 1 1
14 31603 1 1 110 ARG CB C -31.836 17.709 -28.325 1.00 . A A . 849 ARG CB 1 1
14 31604 1 1 110 ARG CD C -33.878 16.519 -27.755 1.00 . A A . 849 ARG CD 1 1
14 31605 1 1 110 ARG CG C -32.635 16.461 -28.563 1.00 . A A . 849 ARG CG 1 1
14 31606 1 1 110 ARG CZ C -35.419 14.851 -26.737 1.00 . A A . 849 ARG CZ 1 1
14 31607 1 1 110 ARG H H -30.089 19.457 -27.597 1.00 . A A . 849 ARG H 1 1
14 31608 1 1 110 ARG HA H -30.126 16.565 -27.732 1.00 . A A . 849 ARG HA 1 1
14 31609 1 1 110 ARG HB2 H -32.119 18.101 -27.337 1.00 . A A . 849 ARG HB2 1 1
14 31610 1 1 110 ARG HB3 H -32.082 18.452 -29.082 1.00 . A A . 849 ARG HB3 1 1
14 31611 1 1 110 ARG HD2 H -33.632 16.969 -26.791 1.00 . A A . 849 ARG HD2 1 1
14 31612 1 1 110 ARG HD3 H -34.620 17.145 -28.260 1.00 . A A . 849 ARG HD3 1 1
14 31613 1 1 110 ARG HE H -33.964 14.407 -28.051 1.00 . A A . 849 ARG HE 1 1
14 31614 1 1 110 ARG HG2 H -32.877 16.360 -29.627 1.00 . A A . 849 ARG HG2 1 1
14 31615 1 1 110 ARG HG3 H -32.054 15.609 -28.248 1.00 . A A . 849 ARG HG3 1 1
14 31616 1 1 110 ARG HH11 H -35.813 16.721 -26.131 1.00 . A A . 849 ARG HH11 1 1
14 31617 1 1 110 ARG HH12 H -36.826 15.470 -25.439 1.00 . A A . 849 ARG HH12 1 1
14 31618 1 1 110 ARG HH21 H -35.300 12.892 -27.143 1.00 . A A . 849 ARG HH21 1 1
14 31619 1 1 110 ARG HH22 H -36.538 13.357 -25.992 1.00 . A A . 849 ARG HH22 1 1
14 31620 1 1 110 ARG N N -29.610 18.575 -27.717 1.00 . A A . 849 ARG N 1 1
14 31621 1 1 110 ARG NE N -34.416 15.163 -27.545 1.00 . A A . 849 ARG NE 1 1
14 31622 1 1 110 ARG NH1 N -36.067 15.755 -26.050 1.00 . A A . 849 ARG NH1 1 1
14 31623 1 1 110 ARG NH2 N -35.778 13.607 -26.620 1.00 . A A . 849 ARG NH2 1 1
14 31624 1 1 110 ARG O O -30.151 16.112 -30.306 1.00 . A A . 849 ARG O 1 1
14 31625 1 1 111 ARG C C -27.463 16.599 -31.524 1.00 . A A . 850 ARG C 1 1
14 31626 1 1 111 ARG CA C -28.461 17.737 -31.658 1.00 . A A . 850 ARG CA 1 1
14 31627 1 1 111 ARG CB C -27.809 18.980 -32.310 1.00 . A A . 850 ARG CB 1 1
14 31628 1 1 111 ARG CD C -25.638 20.111 -33.047 1.00 . A A . 850 ARG CD 1 1
14 31629 1 1 111 ARG CG C -26.303 19.254 -31.971 1.00 . A A . 850 ARG CG 1 1
14 31630 1 1 111 ARG CZ C -25.964 22.341 -34.101 1.00 . A A . 850 ARG CZ 1 1
14 31631 1 1 111 ARG H H -28.776 18.911 -29.869 1.00 . A A . 850 ARG H 1 1
14 31632 1 1 111 ARG HA H -29.274 17.395 -32.300 1.00 . A A . 850 ARG HA 1 1
14 31633 1 1 111 ARG HB2 H -27.879 18.848 -33.395 1.00 . A A . 850 ARG HB2 1 1
14 31634 1 1 111 ARG HB3 H -28.389 19.862 -32.039 1.00 . A A . 850 ARG HB3 1 1
14 31635 1 1 111 ARG HD2 H -24.562 20.113 -32.873 1.00 . A A . 850 ARG HD2 1 1
14 31636 1 1 111 ARG HD3 H -25.826 19.647 -34.019 1.00 . A A . 850 ARG HD3 1 1
14 31637 1 1 111 ARG HE H -26.561 21.871 -32.239 1.00 . A A . 850 ARG HE 1 1
14 31638 1 1 111 ARG HG2 H -26.214 19.760 -31.023 1.00 . A A . 850 ARG HG2 1 1
14 31639 1 1 111 ARG HG3 H -25.756 18.315 -31.904 1.00 . A A . 850 ARG HG3 1 1
14 31640 1 1 111 ARG HH11 H -25.068 21.029 -35.321 1.00 . A A . 850 ARG HH11 1 1
14 31641 1 1 111 ARG HH12 H -25.298 22.626 -35.985 1.00 . A A . 850 ARG HH12 1 1
14 31642 1 1 111 ARG HH21 H -26.804 23.873 -33.113 1.00 . A A . 850 ARG HH21 1 1
14 31643 1 1 111 ARG HH22 H -26.300 24.209 -34.758 1.00 . A A . 850 ARG HH22 1 1
14 31644 1 1 111 ARG N N -29.020 18.036 -30.335 1.00 . A A . 850 ARG N 1 1
14 31645 1 1 111 ARG NE N -26.107 21.512 -33.071 1.00 . A A . 850 ARG NE 1 1
14 31646 1 1 111 ARG NH1 N -25.400 21.971 -35.228 1.00 . A A . 850 ARG NH1 1 1
14 31647 1 1 111 ARG NH2 N -26.388 23.566 -33.994 1.00 . A A . 850 ARG NH2 1 1
14 31648 1 1 111 ARG O O -27.267 15.832 -32.452 1.00 . A A . 850 ARG O 1 1
14 31649 1 1 112 GLU C C -26.380 14.203 -29.703 1.00 . A A . 851 GLU C 1 1
14 31650 1 1 112 GLU CA C -25.783 15.533 -30.118 1.00 . A A . 851 GLU CA 1 1
14 31651 1 1 112 GLU CB C -24.861 16.037 -29.006 1.00 . A A . 851 GLU CB 1 1
14 31652 1 1 112 GLU CD C -22.777 17.365 -29.526 1.00 . A A . 851 GLU CD 1 1
14 31653 1 1 112 GLU CG C -24.273 17.408 -29.285 1.00 . A A . 851 GLU CG 1 1
14 31654 1 1 112 GLU H H -27.053 17.165 -29.624 1.00 . A A . 851 GLU H 1 1
14 31655 1 1 112 GLU HA H -25.197 15.400 -31.035 1.00 . A A . 851 GLU HA 1 1
14 31656 1 1 112 GLU HB2 H -25.433 16.092 -28.074 1.00 . A A . 851 GLU HB2 1 1
14 31657 1 1 112 GLU HB3 H -24.049 15.326 -28.868 1.00 . A A . 851 GLU HB3 1 1
14 31658 1 1 112 GLU HG2 H -24.751 17.835 -30.176 1.00 . A A . 851 GLU HG2 1 1
14 31659 1 1 112 GLU HG3 H -24.480 18.058 -28.431 1.00 . A A . 851 GLU HG3 1 1
14 31660 1 1 112 GLU N N -26.830 16.518 -30.362 1.00 . A A . 851 GLU N 1 1
14 31661 1 1 112 GLU O O -25.914 13.138 -30.097 1.00 . A A . 851 GLU O 1 1
14 31662 1 1 112 GLU OE1 O -22.021 17.049 -28.578 1.00 . A A . 851 GLU OE1 1 1
14 31663 1 1 112 GLU OE2 O -22.360 17.664 -30.665 1.00 . A A . 851 GLU OE2 1 1
14 31664 1 1 113 LEU C C -29.603 13.208 -28.627 1.00 . A A . 852 LEU C 1 1
14 31665 1 1 113 LEU CA C -28.092 13.079 -28.396 1.00 . A A . 852 LEU CA 1 1
14 31666 1 1 113 LEU CB C -27.762 12.824 -26.902 1.00 . A A . 852 LEU CB 1 1
14 31667 1 1 113 LEU CD1 C -26.739 14.627 -25.499 1.00 . A A . 852 LEU CD1 1 1
14 31668 1 1 113 LEU CD2 C -25.759 12.350 -25.441 1.00 . A A . 852 LEU CD2 1 1
14 31669 1 1 113 LEU CG C -26.447 13.379 -26.323 1.00 . A A . 852 LEU CG 1 1
14 31670 1 1 113 LEU H H -27.764 15.174 -28.591 1.00 . A A . 852 LEU H 1 1
14 31671 1 1 113 LEU HA H -27.727 12.226 -28.964 1.00 . A A . 852 LEU HA 1 1
14 31672 1 1 113 LEU HB2 H -28.569 13.206 -26.285 1.00 . A A . 852 LEU HB2 1 1
14 31673 1 1 113 LEU HB3 H -27.744 11.741 -26.767 1.00 . A A . 852 LEU HB3 1 1
14 31674 1 1 113 LEU HD11 H -27.385 14.375 -24.662 1.00 . A A . 852 LEU HD11 1 1
14 31675 1 1 113 LEU HD12 H -27.231 15.366 -26.123 1.00 . A A . 852 LEU HD12 1 1
14 31676 1 1 113 LEU HD13 H -25.799 15.050 -25.127 1.00 . A A . 852 LEU HD13 1 1
14 31677 1 1 113 LEU HD21 H -25.582 11.436 -26.008 1.00 . A A . 852 LEU HD21 1 1
14 31678 1 1 113 LEU HD22 H -26.373 12.135 -24.571 1.00 . A A . 852 LEU HD22 1 1
14 31679 1 1 113 LEU HD23 H -24.800 12.744 -25.106 1.00 . A A . 852 LEU HD23 1 1
14 31680 1 1 113 LEU HG H -25.768 13.633 -27.130 1.00 . A A . 852 LEU HG 1 1
14 31681 1 1 113 LEU N N -27.422 14.274 -28.886 1.00 . A A . 852 LEU N 1 1
14 31682 1 1 113 LEU O O -30.349 13.537 -27.718 1.00 . A A . 852 LEU O 1 1
14 31683 1 1 114 PRO C C -32.497 12.204 -29.202 1.00 . A A . 853 PRO C 1 1
14 31684 1 1 114 PRO CA C -31.531 13.094 -30.041 1.00 . A A . 853 PRO CA 1 1
14 31685 1 1 114 PRO CB C -31.714 12.884 -31.550 1.00 . A A . 853 PRO CB 1 1
14 31686 1 1 114 PRO CD C -29.408 12.545 -31.112 1.00 . A A . 853 PRO CD 1 1
14 31687 1 1 114 PRO CG C -30.548 12.055 -31.966 1.00 . A A . 853 PRO CG 1 1
14 31688 1 1 114 PRO HA H -31.788 14.131 -29.824 1.00 . A A . 853 PRO HA 1 1
14 31689 1 1 114 PRO HB2 H -32.656 12.371 -31.761 1.00 . A A . 853 PRO HB2 1 1
14 31690 1 1 114 PRO HB3 H -31.674 13.841 -32.055 1.00 . A A . 853 PRO HB3 1 1
14 31691 1 1 114 PRO HD2 H -28.691 11.742 -30.932 1.00 . A A . 853 PRO HD2 1 1
14 31692 1 1 114 PRO HD3 H -28.923 13.406 -31.574 1.00 . A A . 853 PRO HD3 1 1
14 31693 1 1 114 PRO HG2 H -30.742 11.003 -31.760 1.00 . A A . 853 PRO HG2 1 1
14 31694 1 1 114 PRO HG3 H -30.326 12.202 -33.034 1.00 . A A . 853 PRO HG3 1 1
14 31695 1 1 114 PRO N N -30.076 12.946 -29.859 1.00 . A A . 853 PRO N 1 1
14 31696 1 1 114 PRO O O -33.629 12.639 -28.938 1.00 . A A . 853 PRO O 1 1
14 31697 1 1 115 PRO C C -33.164 10.777 -26.511 1.00 . A A . 854 PRO C 1 1
14 31698 1 1 115 PRO CA C -33.094 10.270 -27.961 1.00 . A A . 854 PRO CA 1 1
14 31699 1 1 115 PRO CB C -32.589 8.818 -28.030 1.00 . A A . 854 PRO CB 1 1
14 31700 1 1 115 PRO CD C -30.868 10.149 -28.894 1.00 . A A . 854 PRO CD 1 1
14 31701 1 1 115 PRO CG C -31.147 8.962 -28.012 1.00 . A A . 854 PRO CG 1 1
14 31702 1 1 115 PRO HA H -34.079 10.332 -28.427 1.00 . A A . 854 PRO HA 1 1
14 31703 1 1 115 PRO HB2 H -32.930 8.231 -27.183 1.00 . A A . 854 PRO HB2 1 1
14 31704 1 1 115 PRO HB3 H -32.905 8.362 -28.960 1.00 . A A . 854 PRO HB3 1 1
14 31705 1 1 115 PRO HD2 H -29.999 10.687 -28.523 1.00 . A A . 854 PRO HD2 1 1
14 31706 1 1 115 PRO HD3 H -30.726 9.828 -29.934 1.00 . A A . 854 PRO HD3 1 1
14 31707 1 1 115 PRO HG2 H -30.804 9.156 -27.000 1.00 . A A . 854 PRO HG2 1 1
14 31708 1 1 115 PRO HG3 H -30.671 8.072 -28.403 1.00 . A A . 854 PRO HG3 1 1
14 31709 1 1 115 PRO N N -32.091 10.978 -28.764 1.00 . A A . 854 PRO N 1 1
14 31710 1 1 115 PRO O O -32.716 11.885 -26.189 1.00 . A A . 854 PRO O 1 1
14 31711 1 1 116 ASP C C -32.627 10.686 -23.492 1.00 . A A . 855 ASP C 1 1
14 31712 1 1 116 ASP CA C -33.895 10.224 -24.213 1.00 . A A . 855 ASP CA 1 1
14 31713 1 1 116 ASP CB C -34.406 8.954 -23.517 1.00 . A A . 855 ASP CB 1 1
14 31714 1 1 116 ASP CG C -35.536 8.275 -24.290 1.00 . A A . 855 ASP CG 1 1
14 31715 1 1 116 ASP H H -34.059 9.037 -25.966 1.00 . A A . 855 ASP H 1 1
14 31716 1 1 116 ASP HA H -34.654 11.002 -24.107 1.00 . A A . 855 ASP HA 1 1
14 31717 1 1 116 ASP HB2 H -33.575 8.251 -23.429 1.00 . A A . 855 ASP HB2 1 1
14 31718 1 1 116 ASP HB3 H -34.746 9.217 -22.526 1.00 . A A . 855 ASP HB3 1 1
14 31719 1 1 116 ASP N N -33.714 9.945 -25.643 1.00 . A A . 855 ASP N 1 1
14 31720 1 1 116 ASP O O -32.697 11.307 -22.442 1.00 . A A . 855 ASP O 1 1
14 31721 1 1 116 ASP OD1 O -35.237 7.661 -25.345 1.00 . A A . 855 ASP OD1 1 1
14 31722 1 1 116 ASP OD2 O -36.696 8.352 -23.859 1.00 . A A . 855 ASP OD2 1 1
14 31723 1 1 117 GLN C C -30.163 12.358 -23.270 1.00 . A A . 856 GLN C 1 1
14 31724 1 1 117 GLN CA C -30.198 10.848 -23.509 1.00 . A A . 856 GLN CA 1 1
14 31725 1 1 117 GLN CB C -29.085 10.483 -24.478 1.00 . A A . 856 GLN CB 1 1
14 31726 1 1 117 GLN CD C -28.397 8.410 -23.265 1.00 . A A . 856 GLN CD 1 1
14 31727 1 1 117 GLN CG C -28.804 9.003 -24.587 1.00 . A A . 856 GLN CG 1 1
14 31728 1 1 117 GLN H H -31.456 9.880 -24.919 1.00 . A A . 856 GLN H 1 1
14 31729 1 1 117 GLN HA H -30.026 10.348 -22.554 1.00 . A A . 856 GLN HA 1 1
14 31730 1 1 117 GLN HB2 H -29.350 10.866 -25.467 1.00 . A A . 856 GLN HB2 1 1
14 31731 1 1 117 GLN HB3 H -28.181 10.988 -24.152 1.00 . A A . 856 GLN HB3 1 1
14 31732 1 1 117 GLN HE21 H -26.939 9.764 -23.082 1.00 . A A . 856 GLN HE21 1 1
14 31733 1 1 117 GLN HE22 H -27.100 8.646 -21.772 1.00 . A A . 856 GLN HE22 1 1
14 31734 1 1 117 GLN HG2 H -29.701 8.483 -24.955 1.00 . A A . 856 GLN HG2 1 1
14 31735 1 1 117 GLN HG3 H -27.994 8.856 -25.299 1.00 . A A . 856 GLN HG3 1 1
14 31736 1 1 117 GLN N N -31.467 10.402 -24.062 1.00 . A A . 856 GLN N 1 1
14 31737 1 1 117 GLN NE2 N -27.400 8.987 -22.659 1.00 . A A . 856 GLN NE2 1 1
14 31738 1 1 117 GLN O O -29.629 12.810 -22.268 1.00 . A A . 856 GLN O 1 1
14 31739 1 1 117 GLN OE1 O -28.980 7.459 -22.789 1.00 . A A . 856 GLN OE1 1 1
14 31740 1 1 118 ALA C C -31.634 14.951 -22.817 1.00 . A A . 857 ALA C 1 1
14 31741 1 1 118 ALA CA C -30.782 14.575 -24.013 1.00 . A A . 857 ALA CA 1 1
14 31742 1 1 118 ALA CB C -31.347 15.219 -25.257 1.00 . A A . 857 ALA CB 1 1
14 31743 1 1 118 ALA H H -31.153 12.730 -25.006 1.00 . A A . 857 ALA H 1 1
14 31744 1 1 118 ALA HA H -29.770 14.945 -23.855 1.00 . A A . 857 ALA HA 1 1
14 31745 1 1 118 ALA HB1 H -31.657 16.240 -25.031 1.00 . A A . 857 ALA HB1 1 1
14 31746 1 1 118 ALA HB2 H -30.575 15.242 -26.031 1.00 . A A . 857 ALA HB2 1 1
14 31747 1 1 118 ALA HB3 H -32.203 14.649 -25.618 1.00 . A A . 857 ALA HB3 1 1
14 31748 1 1 118 ALA N N -30.733 13.134 -24.179 1.00 . A A . 857 ALA N 1 1
14 31749 1 1 118 ALA O O -31.316 15.872 -22.088 1.00 . A A . 857 ALA O 1 1
14 31750 1 1 119 GLU C C -32.972 14.251 -20.191 1.00 . A A . 858 GLU C 1 1
14 31751 1 1 119 GLU CA C -33.642 14.547 -21.521 1.00 . A A . 858 GLU CA 1 1
14 31752 1 1 119 GLU CB C -34.941 13.770 -21.718 1.00 . A A . 858 GLU CB 1 1
14 31753 1 1 119 GLU CD C -36.993 13.649 -23.241 1.00 . A A . 858 GLU CD 1 1
14 31754 1 1 119 GLU CG C -35.614 14.231 -23.006 1.00 . A A . 858 GLU CG 1 1
14 31755 1 1 119 GLU H H -32.941 13.472 -23.226 1.00 . A A . 858 GLU H 1 1
14 31756 1 1 119 GLU HA H -33.868 15.606 -21.548 1.00 . A A . 858 GLU HA 1 1
14 31757 1 1 119 GLU HB2 H -34.727 12.700 -21.787 1.00 . A A . 858 GLU HB2 1 1
14 31758 1 1 119 GLU HB3 H -35.598 13.948 -20.863 1.00 . A A . 858 GLU HB3 1 1
14 31759 1 1 119 GLU HG2 H -35.694 15.318 -22.984 1.00 . A A . 858 GLU HG2 1 1
14 31760 1 1 119 GLU HG3 H -34.969 13.959 -23.850 1.00 . A A . 858 GLU HG3 1 1
14 31761 1 1 119 GLU N N -32.724 14.242 -22.618 1.00 . A A . 858 GLU N 1 1
14 31762 1 1 119 GLU O O -33.120 14.997 -19.227 1.00 . A A . 858 GLU O 1 1
14 31763 1 1 119 GLU OE1 O -37.520 12.932 -22.376 1.00 . A A . 858 GLU OE1 1 1
14 31764 1 1 119 GLU OE2 O -37.550 13.940 -24.329 1.00 . A A . 858 GLU OE2 1 1
14 31765 1 1 120 TYR C C -30.330 13.905 -18.756 1.00 . A A . 859 TYR C 1 1
14 31766 1 1 120 TYR CA C -31.411 12.843 -18.970 1.00 . A A . 859 TYR CA 1 1
14 31767 1 1 120 TYR CB C -30.755 11.474 -19.137 1.00 . A A . 859 TYR CB 1 1
14 31768 1 1 120 TYR CD1 C -32.972 10.254 -19.504 1.00 . A A . 859 TYR CD1 1 1
14 31769 1 1 120 TYR CD2 C -31.339 9.254 -18.023 1.00 . A A . 859 TYR CD2 1 1
14 31770 1 1 120 TYR CE1 C -33.853 9.193 -19.270 1.00 . A A . 859 TYR CE1 1 1
14 31771 1 1 120 TYR CE2 C -32.227 8.169 -17.780 1.00 . A A . 859 TYR CE2 1 1
14 31772 1 1 120 TYR CG C -31.703 10.309 -18.889 1.00 . A A . 859 TYR CG 1 1
14 31773 1 1 120 TYR CZ C -33.484 8.151 -18.406 1.00 . A A . 859 TYR CZ 1 1
14 31774 1 1 120 TYR H H -32.136 12.572 -20.970 1.00 . A A . 859 TYR H 1 1
14 31775 1 1 120 TYR HA H -32.061 12.833 -18.095 1.00 . A A . 859 TYR HA 1 1
14 31776 1 1 120 TYR HB2 H -30.353 11.396 -20.150 1.00 . A A . 859 TYR HB2 1 1
14 31777 1 1 120 TYR HB3 H -29.922 11.396 -18.431 1.00 . A A . 859 TYR HB3 1 1
14 31778 1 1 120 TYR HD1 H -33.293 11.035 -20.170 1.00 . A A . 859 TYR HD1 1 1
14 31779 1 1 120 TYR HD2 H -30.378 9.273 -17.537 1.00 . A A . 859 TYR HD2 1 1
14 31780 1 1 120 TYR HE1 H -34.815 9.190 -19.751 1.00 . A A . 859 TYR HE1 1 1
14 31781 1 1 120 TYR HE2 H -31.944 7.367 -17.120 1.00 . A A . 859 TYR HE2 1 1
14 31782 1 1 120 TYR HH H -33.996 6.467 -17.566 1.00 . A A . 859 TYR HH 1 1
14 31783 1 1 120 TYR N N -32.194 13.181 -20.158 1.00 . A A . 859 TYR N 1 1
14 31784 1 1 120 TYR O O -29.967 14.205 -17.632 1.00 . A A . 859 TYR O 1 1
14 31785 1 1 120 TYR OH O -34.351 7.116 -18.175 1.00 . A A . 859 TYR OH 1 1
14 31786 1 1 121 CYS C C -29.456 16.820 -19.205 1.00 . A A . 860 CYS C 1 1
14 31787 1 1 121 CYS CA C -28.826 15.537 -19.746 1.00 . A A . 860 CYS CA 1 1
14 31788 1 1 121 CYS CB C -28.190 15.780 -21.114 1.00 . A A . 860 CYS CB 1 1
14 31789 1 1 121 CYS H H -30.158 14.216 -20.762 1.00 . A A . 860 CYS H 1 1
14 31790 1 1 121 CYS HA H -28.040 15.220 -19.048 1.00 . A A . 860 CYS HA 1 1
14 31791 1 1 121 CYS HB2 H -28.985 15.876 -21.869 1.00 . A A . 860 CYS HB2 1 1
14 31792 1 1 121 CYS HB3 H -27.635 16.716 -21.069 1.00 . A A . 860 CYS HB3 1 1
14 31793 1 1 121 CYS HG H -28.001 13.521 -21.768 1.00 . A A . 860 CYS HG 1 1
14 31794 1 1 121 CYS N N -29.832 14.487 -19.839 1.00 . A A . 860 CYS N 1 1
14 31795 1 1 121 CYS O O -28.884 17.477 -18.353 1.00 . A A . 860 CYS O 1 1
14 31796 1 1 121 CYS SG S -27.058 14.465 -21.618 1.00 . A A . 860 CYS SG 1 1
14 31797 1 1 122 ILE C C -31.697 18.239 -17.752 1.00 . A A . 861 ILE C 1 1
14 31798 1 1 122 ILE CA C -31.367 18.366 -19.239 1.00 . A A . 861 ILE CA 1 1
14 31799 1 1 122 ILE CB C -32.670 18.532 -20.063 1.00 . A A . 861 ILE CB 1 1
14 31800 1 1 122 ILE CD1 C -33.345 18.418 -22.538 1.00 . A A . 861 ILE CD1 1 1
14 31801 1 1 122 ILE CG1 C -32.320 18.874 -21.515 1.00 . A A . 861 ILE CG1 1 1
14 31802 1 1 122 ILE CG2 C -33.590 19.628 -19.466 1.00 . A A . 861 ILE CG2 1 1
14 31803 1 1 122 ILE H H -31.072 16.592 -20.411 1.00 . A A . 861 ILE H 1 1
14 31804 1 1 122 ILE HA H -30.745 19.246 -19.381 1.00 . A A . 861 ILE HA 1 1
14 31805 1 1 122 ILE HB H -33.207 17.584 -20.048 1.00 . A A . 861 ILE HB 1 1
14 31806 1 1 122 ILE HD11 H -33.032 18.752 -23.534 1.00 . A A . 861 ILE HD11 1 1
14 31807 1 1 122 ILE HD12 H -33.388 17.331 -22.535 1.00 . A A . 861 ILE HD12 1 1
14 31808 1 1 122 ILE HD13 H -34.320 18.828 -22.300 1.00 . A A . 861 ILE HD13 1 1
14 31809 1 1 122 ILE HG12 H -32.190 19.952 -21.600 1.00 . A A . 861 ILE HG12 1 1
14 31810 1 1 122 ILE HG13 H -31.374 18.407 -21.769 1.00 . A A . 861 ILE HG13 1 1
14 31811 1 1 122 ILE HG21 H -33.049 20.573 -19.383 1.00 . A A . 861 ILE HG21 1 1
14 31812 1 1 122 ILE HG22 H -34.460 19.763 -20.102 1.00 . A A . 861 ILE HG22 1 1
14 31813 1 1 122 ILE HG23 H -33.926 19.323 -18.470 1.00 . A A . 861 ILE HG23 1 1
14 31814 1 1 122 ILE N N -30.641 17.167 -19.686 1.00 . A A . 861 ILE N 1 1
14 31815 1 1 122 ILE O O -31.625 19.208 -17.002 1.00 . A A . 861 ILE O 1 1
14 31816 1 1 123 ALA C C -31.123 16.905 -15.021 1.00 . A A . 862 ALA C 1 1
14 31817 1 1 123 ALA CA C -32.351 16.753 -15.940 1.00 . A A . 862 ALA CA 1 1
14 31818 1 1 123 ALA CB C -32.930 15.341 -15.814 1.00 . A A . 862 ALA CB 1 1
14 31819 1 1 123 ALA H H -32.108 16.263 -18.001 1.00 . A A . 862 ALA H 1 1
14 31820 1 1 123 ALA HA H -33.109 17.469 -15.611 1.00 . A A . 862 ALA HA 1 1
14 31821 1 1 123 ALA HB1 H -32.172 14.603 -16.090 1.00 . A A . 862 ALA HB1 1 1
14 31822 1 1 123 ALA HB2 H -33.243 15.167 -14.785 1.00 . A A . 862 ALA HB2 1 1
14 31823 1 1 123 ALA HB3 H -33.793 15.239 -16.476 1.00 . A A . 862 ALA HB3 1 1
14 31824 1 1 123 ALA N N -32.042 17.029 -17.337 1.00 . A A . 862 ALA N 1 1
14 31825 1 1 123 ALA O O -31.252 16.864 -13.805 1.00 . A A . 862 ALA O 1 1
14 31826 1 1 124 ARG C C -28.029 18.557 -14.995 1.00 . A A . 863 ARG C 1 1
14 31827 1 1 124 ARG CA C -28.708 17.203 -14.813 1.00 . A A . 863 ARG CA 1 1
14 31828 1 1 124 ARG CB C -27.716 16.112 -15.215 1.00 . A A . 863 ARG CB 1 1
14 31829 1 1 124 ARG CD C -28.721 13.837 -14.785 1.00 . A A . 863 ARG CD 1 1
14 31830 1 1 124 ARG CG C -27.722 14.894 -14.317 1.00 . A A . 863 ARG CG 1 1
14 31831 1 1 124 ARG CZ C -27.964 11.533 -14.174 1.00 . A A . 863 ARG CZ 1 1
14 31832 1 1 124 ARG H H -29.875 17.100 -16.598 1.00 . A A . 863 ARG H 1 1
14 31833 1 1 124 ARG HA H -28.941 17.092 -13.751 1.00 . A A . 863 ARG HA 1 1
14 31834 1 1 124 ARG HB2 H -27.919 15.810 -16.238 1.00 . A A . 863 ARG HB2 1 1
14 31835 1 1 124 ARG HB3 H -26.721 16.535 -15.187 1.00 . A A . 863 ARG HB3 1 1
14 31836 1 1 124 ARG HD2 H -29.726 14.256 -14.744 1.00 . A A . 863 ARG HD2 1 1
14 31837 1 1 124 ARG HD3 H -28.499 13.566 -15.815 1.00 . A A . 863 ARG HD3 1 1
14 31838 1 1 124 ARG HE H -29.209 12.667 -13.072 1.00 . A A . 863 ARG HE 1 1
14 31839 1 1 124 ARG HG2 H -26.725 14.461 -14.321 1.00 . A A . 863 ARG HG2 1 1
14 31840 1 1 124 ARG HG3 H -27.968 15.202 -13.292 1.00 . A A . 863 ARG HG3 1 1
14 31841 1 1 124 ARG HH11 H -27.210 12.122 -15.934 1.00 . A A . 863 ARG HH11 1 1
14 31842 1 1 124 ARG HH12 H -26.709 10.543 -15.394 1.00 . A A . 863 ARG HH12 1 1
14 31843 1 1 124 ARG HH21 H -28.557 10.661 -12.464 1.00 . A A . 863 ARG HH21 1 1
14 31844 1 1 124 ARG HH22 H -27.472 9.733 -13.461 1.00 . A A . 863 ARG HH22 1 1
14 31845 1 1 124 ARG N N -29.938 17.066 -15.598 1.00 . A A . 863 ARG N 1 1
14 31846 1 1 124 ARG NE N -28.663 12.637 -13.934 1.00 . A A . 863 ARG NE 1 1
14 31847 1 1 124 ARG NH1 N -27.239 11.383 -15.255 1.00 . A A . 863 ARG NH1 1 1
14 31848 1 1 124 ARG NH2 N -27.999 10.565 -13.308 1.00 . A A . 863 ARG NH2 1 1
14 31849 1 1 124 ARG O O -27.459 19.086 -14.052 1.00 . A A . 863 ARG O 1 1
14 31850 1 1 125 MET C C -27.852 21.518 -15.715 1.00 . A A . 864 MET C 1 1
14 31851 1 1 125 MET CA C -27.375 20.335 -16.540 1.00 . A A . 864 MET CA 1 1
14 31852 1 1 125 MET CB C -27.547 20.656 -18.027 1.00 . A A . 864 MET CB 1 1
14 31853 1 1 125 MET CE C -25.576 18.480 -19.690 1.00 . A A . 864 MET CE 1 1
14 31854 1 1 125 MET CG C -26.259 21.039 -18.748 1.00 . A A . 864 MET CG 1 1
14 31855 1 1 125 MET H H -28.587 18.631 -16.940 1.00 . A A . 864 MET H 1 1
14 31856 1 1 125 MET HA H -26.318 20.189 -16.336 1.00 . A A . 864 MET HA 1 1
14 31857 1 1 125 MET HB2 H -27.970 19.777 -18.518 1.00 . A A . 864 MET HB2 1 1
14 31858 1 1 125 MET HB3 H -28.262 21.473 -18.131 1.00 . A A . 864 MET HB3 1 1
14 31859 1 1 125 MET HE1 H -26.352 18.089 -19.027 1.00 . A A . 864 MET HE1 1 1
14 31860 1 1 125 MET HE2 H -25.454 17.793 -20.533 1.00 . A A . 864 MET HE2 1 1
14 31861 1 1 125 MET HE3 H -24.635 18.553 -19.139 1.00 . A A . 864 MET HE3 1 1
14 31862 1 1 125 MET HG2 H -26.271 22.109 -18.952 1.00 . A A . 864 MET HG2 1 1
14 31863 1 1 125 MET HG3 H -25.404 20.811 -18.118 1.00 . A A . 864 MET HG3 1 1
14 31864 1 1 125 MET N N -28.074 19.095 -16.205 1.00 . A A . 864 MET N 1 1
14 31865 1 1 125 MET O O -29.010 21.612 -15.338 1.00 . A A . 864 MET O 1 1
14 31866 1 1 125 MET SD S -26.070 20.144 -20.298 1.00 . A A . 864 MET SD 1 1
14 31867 1 1 126 ALA C C -28.054 24.571 -15.368 1.00 . A A . 865 ALA C 1 1
14 31868 1 1 126 ALA CA C -27.189 23.561 -14.594 1.00 . A A . 865 ALA CA 1 1
14 31869 1 1 126 ALA CB C -25.848 24.186 -14.188 1.00 . A A . 865 ALA CB 1 1
14 31870 1 1 126 ALA H H -26.000 22.323 -15.820 1.00 . A A . 865 ALA H 1 1
14 31871 1 1 126 ALA HA H -27.718 23.226 -13.709 1.00 . A A . 865 ALA HA 1 1
14 31872 1 1 126 ALA HB1 H -25.284 24.434 -15.081 1.00 . A A . 865 ALA HB1 1 1
14 31873 1 1 126 ALA HB2 H -26.012 25.082 -13.601 1.00 . A A . 865 ALA HB2 1 1
14 31874 1 1 126 ALA HB3 H -25.268 23.463 -13.598 1.00 . A A . 865 ALA HB3 1 1
14 31875 1 1 126 ALA N N -26.927 22.419 -15.435 1.00 . A A . 865 ALA N 1 1
14 31876 1 1 126 ALA O O -27.918 24.703 -16.569 1.00 . A A . 865 ALA O 1 1
14 31877 1 1 127 PRO C C -29.067 27.543 -15.738 1.00 . A A . 866 PRO C 1 1
14 31878 1 1 127 PRO CA C -29.805 26.253 -15.397 1.00 . A A . 866 PRO CA 1 1
14 31879 1 1 127 PRO CB C -30.929 26.517 -14.397 1.00 . A A . 866 PRO CB 1 1
14 31880 1 1 127 PRO CD C -29.302 25.218 -13.263 1.00 . A A . 866 PRO CD 1 1
14 31881 1 1 127 PRO CG C -30.281 26.362 -13.085 1.00 . A A . 866 PRO CG 1 1
14 31882 1 1 127 PRO HA H -30.211 25.816 -16.306 1.00 . A A . 866 PRO HA 1 1
14 31883 1 1 127 PRO HB2 H -31.327 27.518 -14.526 1.00 . A A . 866 PRO HB2 1 1
14 31884 1 1 127 PRO HB3 H -31.713 25.771 -14.519 1.00 . A A . 866 PRO HB3 1 1
14 31885 1 1 127 PRO HD2 H -28.413 25.361 -12.642 1.00 . A A . 866 PRO HD2 1 1
14 31886 1 1 127 PRO HD3 H -29.768 24.265 -13.070 1.00 . A A . 866 PRO HD3 1 1
14 31887 1 1 127 PRO HG2 H -29.749 27.272 -12.822 1.00 . A A . 866 PRO HG2 1 1
14 31888 1 1 127 PRO HG3 H -31.015 26.114 -12.322 1.00 . A A . 866 PRO HG3 1 1
14 31889 1 1 127 PRO N N -28.966 25.283 -14.691 1.00 . A A . 866 PRO N 1 1
14 31890 1 1 127 PRO O O -28.163 27.972 -15.028 1.00 . A A . 866 PRO O 1 1
14 31891 1 1 128 TYR C C -29.848 30.575 -17.304 1.00 . A A . 867 TYR C 1 1
14 31892 1 1 128 TYR CA C -28.858 29.412 -17.297 1.00 . A A . 867 TYR CA 1 1
14 31893 1 1 128 TYR CB C -28.343 29.200 -18.709 1.00 . A A . 867 TYR CB 1 1
14 31894 1 1 128 TYR CD1 C -26.256 30.524 -19.178 1.00 . A A . 867 TYR CD1 1 1
14 31895 1 1 128 TYR CD2 C -28.342 31.330 -20.069 1.00 . A A . 867 TYR CD2 1 1
14 31896 1 1 128 TYR CE1 C -25.572 31.609 -19.788 1.00 . A A . 867 TYR CE1 1 1
14 31897 1 1 128 TYR CE2 C -27.669 32.410 -20.685 1.00 . A A . 867 TYR CE2 1 1
14 31898 1 1 128 TYR CG C -27.640 30.373 -19.320 1.00 . A A . 867 TYR CG 1 1
14 31899 1 1 128 TYR CZ C -26.282 32.541 -20.547 1.00 . A A . 867 TYR CZ 1 1
14 31900 1 1 128 TYR H H -30.228 27.763 -17.378 1.00 . A A . 867 TYR H 1 1
14 31901 1 1 128 TYR HA H -28.017 29.666 -16.654 1.00 . A A . 867 TYR HA 1 1
14 31902 1 1 128 TYR HB2 H -27.657 28.380 -18.691 1.00 . A A . 867 TYR HB2 1 1
14 31903 1 1 128 TYR HB3 H -29.169 28.936 -19.332 1.00 . A A . 867 TYR HB3 1 1
14 31904 1 1 128 TYR HD1 H -25.710 29.787 -18.607 1.00 . A A . 867 TYR HD1 1 1
14 31905 1 1 128 TYR HD2 H -29.408 31.238 -20.184 1.00 . A A . 867 TYR HD2 1 1
14 31906 1 1 128 TYR HE1 H -24.497 31.704 -19.670 1.00 . A A . 867 TYR HE1 1 1
14 31907 1 1 128 TYR HE2 H -28.221 33.130 -21.261 1.00 . A A . 867 TYR HE2 1 1
14 31908 1 1 128 TYR HH H -24.707 33.377 -21.373 1.00 . A A . 867 TYR HH 1 1
14 31909 1 1 128 TYR N N -29.471 28.166 -16.832 1.00 . A A . 867 TYR N 1 1
14 31910 1 1 128 TYR O O -30.965 30.449 -17.795 1.00 . A A . 867 TYR O 1 1
14 31911 1 1 128 TYR OH O -25.630 33.583 -21.164 1.00 . A A . 867 TYR OH 1 1
14 31912 1 1 129 THR C C -29.361 34.131 -17.015 1.00 . A A . 868 THR C 1 1
14 31913 1 1 129 THR CA C -30.266 32.917 -16.715 1.00 . A A . 868 THR CA 1 1
14 31914 1 1 129 THR CB C -30.991 33.025 -15.330 1.00 . A A . 868 THR CB 1 1
14 31915 1 1 129 THR CG2 C -30.009 32.994 -14.152 1.00 . A A . 868 THR CG2 1 1
14 31916 1 1 129 THR H H -28.503 31.759 -16.371 1.00 . A A . 868 THR H 1 1
14 31917 1 1 129 THR HA H -31.023 32.859 -17.496 1.00 . A A . 868 THR HA 1 1
14 31918 1 1 129 THR HB H -31.673 32.173 -15.232 1.00 . A A . 868 THR HB 1 1
14 31919 1 1 129 THR HG1 H -31.170 34.959 -15.493 1.00 . A A . 868 THR HG1 1 1
14 31920 1 1 129 THR HG21 H -30.558 33.166 -13.227 1.00 . A A . 868 THR HG21 1 1
14 31921 1 1 129 THR HG22 H -29.253 33.783 -14.264 1.00 . A A . 868 THR HG22 1 1
14 31922 1 1 129 THR HG23 H -29.528 32.024 -14.102 1.00 . A A . 868 THR HG23 1 1
14 31923 1 1 129 THR N N -29.427 31.709 -16.768 1.00 . A A . 868 THR N 1 1
14 31924 1 1 129 THR O O -29.485 35.206 -16.419 1.00 . A A . 868 THR O 1 1
14 31925 1 1 129 THR OG1 O -31.755 34.229 -15.267 1.00 . A A . 868 THR OG1 1 1
14 31926 1 1 130 GLY C C -27.978 35.987 -19.305 1.00 . A A . 869 GLY C 1 1
14 31927 1 1 130 GLY CA C -27.479 34.968 -18.292 1.00 . A A . 869 GLY CA 1 1
14 31928 1 1 130 GLY H H -28.409 33.052 -18.446 1.00 . A A . 869 GLY H 1 1
14 31929 1 1 130 GLY HA2 H -27.192 35.497 -17.377 1.00 . A A . 869 GLY HA2 1 1
14 31930 1 1 130 GLY HA3 H -26.597 34.485 -18.692 1.00 . A A . 869 GLY HA3 1 1
14 31931 1 1 130 GLY N N -28.445 33.933 -17.951 1.00 . A A . 869 GLY N 1 1
14 31932 1 1 130 GLY O O -29.182 36.082 -19.554 1.00 . A A . 869 GLY O 1 1
14 31933 1 1 131 PRO C C -28.086 37.337 -22.173 1.00 . A A . 870 PRO C 1 1
14 31934 1 1 131 PRO CA C -27.514 37.833 -20.844 1.00 . A A . 870 PRO CA 1 1
14 31935 1 1 131 PRO CB C -26.227 38.626 -21.090 1.00 . A A . 870 PRO CB 1 1
14 31936 1 1 131 PRO CD C -25.613 36.789 -19.752 1.00 . A A . 870 PRO CD 1 1
14 31937 1 1 131 PRO CG C -25.161 37.605 -20.935 1.00 . A A . 870 PRO CG 1 1
14 31938 1 1 131 PRO HA H -28.254 38.470 -20.362 1.00 . A A . 870 PRO HA 1 1
14 31939 1 1 131 PRO HB2 H -26.221 39.060 -22.097 1.00 . A A . 870 PRO HB2 1 1
14 31940 1 1 131 PRO HB3 H -26.114 39.400 -20.334 1.00 . A A . 870 PRO HB3 1 1
14 31941 1 1 131 PRO HD2 H -25.203 35.776 -19.812 1.00 . A A . 870 PRO HD2 1 1
14 31942 1 1 131 PRO HD3 H -25.326 37.269 -18.832 1.00 . A A . 870 PRO HD3 1 1
14 31943 1 1 131 PRO HG2 H -25.122 36.968 -21.831 1.00 . A A . 870 PRO HG2 1 1
14 31944 1 1 131 PRO HG3 H -24.196 38.071 -20.739 1.00 . A A . 870 PRO HG3 1 1
14 31945 1 1 131 PRO N N -27.079 36.783 -19.911 1.00 . A A . 870 PRO N 1 1
14 31946 1 1 131 PRO O O -28.883 38.029 -22.791 1.00 . A A . 870 PRO O 1 1
14 31947 1 1 132 ASP C C -29.123 34.413 -23.503 1.00 . A A . 871 ASP C 1 1
14 31948 1 1 132 ASP CA C -28.177 35.559 -23.855 1.00 . A A . 871 ASP CA 1 1
14 31949 1 1 132 ASP CB C -26.995 35.051 -24.687 1.00 . A A . 871 ASP CB 1 1
14 31950 1 1 132 ASP CG C -27.398 34.695 -26.119 1.00 . A A . 871 ASP CG 1 1
14 31951 1 1 132 ASP H H -27.036 35.608 -22.052 1.00 . A A . 871 ASP H 1 1
14 31952 1 1 132 ASP HA H -28.728 36.309 -24.431 1.00 . A A . 871 ASP HA 1 1
14 31953 1 1 132 ASP HB2 H -26.231 35.829 -24.721 1.00 . A A . 871 ASP HB2 1 1
14 31954 1 1 132 ASP HB3 H -26.578 34.172 -24.210 1.00 . A A . 871 ASP HB3 1 1
14 31955 1 1 132 ASP N N -27.693 36.144 -22.593 1.00 . A A . 871 ASP N 1 1
14 31956 1 1 132 ASP O O -29.121 33.358 -24.120 1.00 . A A . 871 ASP O 1 1
14 31957 1 1 132 ASP OD1 O -28.324 35.323 -26.660 1.00 . A A . 871 ASP OD1 1 1
14 31958 1 1 132 ASP OD2 O -26.758 33.786 -26.702 1.00 . A A . 871 ASP OD2 1 1
14 31959 1 1 133 SER C C -32.082 33.433 -22.737 1.00 . A A . 872 SER C 1 1
14 31960 1 1 133 SER CA C -30.777 33.554 -21.978 1.00 . A A . 872 SER CA 1 1
14 31961 1 1 133 SER CB C -31.046 33.708 -20.485 1.00 . A A . 872 SER CB 1 1
14 31962 1 1 133 SER H H -29.876 35.497 -21.956 1.00 . A A . 872 SER H 1 1
14 31963 1 1 133 SER HA H -30.238 32.623 -22.109 1.00 . A A . 872 SER HA 1 1
14 31964 1 1 133 SER HB2 H -31.515 32.805 -20.121 1.00 . A A . 872 SER HB2 1 1
14 31965 1 1 133 SER HB3 H -30.096 33.825 -19.973 1.00 . A A . 872 SER HB3 1 1
14 31966 1 1 133 SER HG H -31.299 35.543 -19.864 1.00 . A A . 872 SER HG 1 1
14 31967 1 1 133 SER N N -29.901 34.612 -22.452 1.00 . A A . 872 SER N 1 1
14 31968 1 1 133 SER O O -32.636 34.400 -23.264 1.00 . A A . 872 SER O 1 1
14 31969 1 1 133 SER OG O -31.865 34.827 -20.189 1.00 . A A . 872 SER OG 1 1
14 31970 1 1 134 VAL C C -34.488 30.919 -22.404 1.00 . A A . 873 VAL C 1 1
14 31971 1 1 134 VAL CA C -33.814 31.842 -23.410 1.00 . A A . 873 VAL CA 1 1
14 31972 1 1 134 VAL CB C -33.559 31.155 -24.807 1.00 . A A . 873 VAL CB 1 1
14 31973 1 1 134 VAL CG1 C -33.094 32.188 -25.829 1.00 . A A . 873 VAL CG1 1 1
14 31974 1 1 134 VAL CG2 C -32.541 30.029 -24.704 1.00 . A A . 873 VAL CG2 1 1
14 31975 1 1 134 VAL H H -32.041 31.470 -22.305 1.00 . A A . 873 VAL H 1 1
14 31976 1 1 134 VAL HA H -34.437 32.729 -23.554 1.00 . A A . 873 VAL HA 1 1
14 31977 1 1 134 VAL HB H -34.487 30.732 -25.163 1.00 . A A . 873 VAL HB 1 1
14 31978 1 1 134 VAL HG11 H -32.140 32.619 -25.514 1.00 . A A . 873 VAL HG11 1 1
14 31979 1 1 134 VAL HG12 H -32.963 31.709 -26.808 1.00 . A A . 873 VAL HG12 1 1
14 31980 1 1 134 VAL HG13 H -33.832 32.985 -25.908 1.00 . A A . 873 VAL HG13 1 1
14 31981 1 1 134 VAL HG21 H -31.553 30.439 -24.478 1.00 . A A . 873 VAL HG21 1 1
14 31982 1 1 134 VAL HG22 H -32.833 29.329 -23.924 1.00 . A A . 873 VAL HG22 1 1
14 31983 1 1 134 VAL HG23 H -32.489 29.501 -25.658 1.00 . A A . 873 VAL HG23 1 1
14 31984 1 1 134 VAL N N -32.561 32.205 -22.763 1.00 . A A . 873 VAL N 1 1
14 31985 1 1 134 VAL O O -33.827 30.437 -21.482 1.00 . A A . 873 VAL O 1 1
14 31986 1 1 135 PRO C C -36.009 28.366 -21.460 1.00 . A A . 874 PRO C 1 1
14 31987 1 1 135 PRO CA C -36.451 29.837 -21.503 1.00 . A A . 874 PRO CA 1 1
14 31988 1 1 135 PRO CB C -37.936 29.965 -21.844 1.00 . A A . 874 PRO CB 1 1
14 31989 1 1 135 PRO CD C -36.785 31.088 -23.557 1.00 . A A . 874 PRO CD 1 1
14 31990 1 1 135 PRO CG C -37.954 30.163 -23.296 1.00 . A A . 874 PRO CG 1 1
14 31991 1 1 135 PRO HA H -36.266 30.277 -20.525 1.00 . A A . 874 PRO HA 1 1
14 31992 1 1 135 PRO HB2 H -38.481 29.056 -21.569 1.00 . A A . 874 PRO HB2 1 1
14 31993 1 1 135 PRO HB3 H -38.359 30.831 -21.348 1.00 . A A . 874 PRO HB3 1 1
14 31994 1 1 135 PRO HD2 H -36.409 30.931 -24.565 1.00 . A A . 874 PRO HD2 1 1
14 31995 1 1 135 PRO HD3 H -37.072 32.128 -23.408 1.00 . A A . 874 PRO HD3 1 1
14 31996 1 1 135 PRO HG2 H -37.810 29.207 -23.815 1.00 . A A . 874 PRO HG2 1 1
14 31997 1 1 135 PRO HG3 H -38.890 30.636 -23.614 1.00 . A A . 874 PRO HG3 1 1
14 31998 1 1 135 PRO N N -35.805 30.661 -22.538 1.00 . A A . 874 PRO N 1 1
14 31999 1 1 135 PRO O O -36.373 27.639 -20.548 1.00 . A A . 874 PRO O 1 1
14 32000 1 1 136 GLY C C -33.183 26.576 -22.390 1.00 . A A . 875 GLY C 1 1
14 32001 1 1 136 GLY CA C -34.691 26.587 -22.475 1.00 . A A . 875 GLY CA 1 1
14 32002 1 1 136 GLY H H -34.964 28.573 -23.181 1.00 . A A . 875 GLY H 1 1
14 32003 1 1 136 GLY HA2 H -35.090 26.011 -21.642 1.00 . A A . 875 GLY HA2 1 1
14 32004 1 1 136 GLY HA3 H -34.986 26.116 -23.403 1.00 . A A . 875 GLY HA3 1 1
14 32005 1 1 136 GLY N N -35.220 27.944 -22.440 1.00 . A A . 875 GLY N 1 1
14 32006 1 1 136 GLY O O -32.522 25.735 -22.993 1.00 . A A . 875 GLY O 1 1
14 32007 1 1 137 ALA C C -30.626 26.948 -20.333 1.00 . A A . 876 ALA C 1 1
14 32008 1 1 137 ALA CA C -31.192 27.696 -21.541 1.00 . A A . 876 ALA CA 1 1
14 32009 1 1 137 ALA CB C -30.863 29.169 -21.435 1.00 . A A . 876 ALA CB 1 1
14 32010 1 1 137 ALA H H -33.238 28.188 -21.179 1.00 . A A . 876 ALA H 1 1
14 32011 1 1 137 ALA HA H -30.727 27.296 -22.443 1.00 . A A . 876 ALA HA 1 1
14 32012 1 1 137 ALA HB1 H -31.327 29.584 -20.526 1.00 . A A . 876 ALA HB1 1 1
14 32013 1 1 137 ALA HB2 H -29.791 29.296 -21.392 1.00 . A A . 876 ALA HB2 1 1
14 32014 1 1 137 ALA HB3 H -31.247 29.692 -22.300 1.00 . A A . 876 ALA HB3 1 1
14 32015 1 1 137 ALA N N -32.640 27.534 -21.661 1.00 . A A . 876 ALA N 1 1
14 32016 1 1 137 ALA O O -31.210 26.935 -19.243 1.00 . A A . 876 ALA O 1 1
14 32017 1 1 138 LEU C C -27.285 25.963 -19.612 1.00 . A A . 877 LEU C 1 1
14 32018 1 1 138 LEU CA C -28.760 25.591 -19.524 1.00 . A A . 877 LEU CA 1 1
14 32019 1 1 138 LEU CB C -28.927 24.086 -19.772 1.00 . A A . 877 LEU CB 1 1
14 32020 1 1 138 LEU CD1 C -30.384 22.160 -20.334 1.00 . A A . 877 LEU CD1 1 1
14 32021 1 1 138 LEU CD2 C -30.956 23.528 -18.334 1.00 . A A . 877 LEU CD2 1 1
14 32022 1 1 138 LEU CG C -30.364 23.556 -19.734 1.00 . A A . 877 LEU CG 1 1
14 32023 1 1 138 LEU H H -29.038 26.392 -21.463 1.00 . A A . 877 LEU H 1 1
14 32024 1 1 138 LEU HA H -29.143 25.851 -18.535 1.00 . A A . 877 LEU HA 1 1
14 32025 1 1 138 LEU HB2 H -28.522 23.862 -20.755 1.00 . A A . 877 LEU HB2 1 1
14 32026 1 1 138 LEU HB3 H -28.334 23.543 -19.033 1.00 . A A . 877 LEU HB3 1 1
14 32027 1 1 138 LEU HD11 H -31.386 21.769 -20.293 1.00 . A A . 877 LEU HD11 1 1
14 32028 1 1 138 LEU HD12 H -29.727 21.506 -19.773 1.00 . A A . 877 LEU HD12 1 1
14 32029 1 1 138 LEU HD13 H -30.055 22.199 -21.380 1.00 . A A . 877 LEU HD13 1 1
14 32030 1 1 138 LEU HD21 H -30.982 24.542 -17.936 1.00 . A A . 877 LEU HD21 1 1
14 32031 1 1 138 LEU HD22 H -30.338 22.903 -17.684 1.00 . A A . 877 LEU HD22 1 1
14 32032 1 1 138 LEU HD23 H -31.972 23.138 -18.368 1.00 . A A . 877 LEU HD23 1 1
14 32033 1 1 138 LEU HG H -30.983 24.197 -20.350 1.00 . A A . 877 LEU HG 1 1
14 32034 1 1 138 LEU N N -29.470 26.338 -20.544 1.00 . A A . 877 LEU N 1 1
14 32035 1 1 138 LEU O O -26.737 26.114 -20.690 1.00 . A A . 877 LEU O 1 1
14 32036 1 1 139 ASP C C -24.428 25.136 -18.487 1.00 . A A . 878 ASP C 1 1
14 32037 1 1 139 ASP CA C -25.207 26.443 -18.482 1.00 . A A . 878 ASP CA 1 1
14 32038 1 1 139 ASP CB C -24.860 27.299 -17.270 1.00 . A A . 878 ASP CB 1 1
14 32039 1 1 139 ASP CG C -23.490 27.943 -17.394 1.00 . A A . 878 ASP CG 1 1
14 32040 1 1 139 ASP H H -27.103 25.956 -17.607 1.00 . A A . 878 ASP H 1 1
14 32041 1 1 139 ASP HA H -24.963 27.006 -19.379 1.00 . A A . 878 ASP HA 1 1
14 32042 1 1 139 ASP HB2 H -25.599 28.084 -17.171 1.00 . A A . 878 ASP HB2 1 1
14 32043 1 1 139 ASP HB3 H -24.885 26.673 -16.369 1.00 . A A . 878 ASP HB3 1 1
14 32044 1 1 139 ASP N N -26.623 26.102 -18.488 1.00 . A A . 878 ASP N 1 1
14 32045 1 1 139 ASP O O -24.366 24.416 -17.495 1.00 . A A . 878 ASP O 1 1
14 32046 1 1 139 ASP OD1 O -22.593 27.302 -17.984 1.00 . A A . 878 ASP OD1 1 1
14 32047 1 1 139 ASP OD2 O -23.312 29.078 -16.917 1.00 . A A . 878 ASP OD2 1 1
14 32048 1 1 140 TYR C C -21.782 23.703 -19.063 1.00 . A A . 879 TYR C 1 1
14 32049 1 1 140 TYR CA C -23.105 23.581 -19.796 1.00 . A A . 879 TYR CA 1 1
14 32050 1 1 140 TYR CB C -22.857 23.248 -21.280 1.00 . A A . 879 TYR CB 1 1
14 32051 1 1 140 TYR CD1 C -21.703 25.238 -22.383 1.00 . A A . 879 TYR CD1 1 1
14 32052 1 1 140 TYR CD2 C -20.389 23.253 -21.946 1.00 . A A . 879 TYR CD2 1 1
14 32053 1 1 140 TYR CE1 C -20.550 25.877 -22.932 1.00 . A A . 879 TYR CE1 1 1
14 32054 1 1 140 TYR CE2 C -19.241 23.890 -22.487 1.00 . A A . 879 TYR CE2 1 1
14 32055 1 1 140 TYR CG C -21.632 23.924 -21.886 1.00 . A A . 879 TYR CG 1 1
14 32056 1 1 140 TYR CZ C -19.331 25.191 -22.975 1.00 . A A . 879 TYR CZ 1 1
14 32057 1 1 140 TYR H H -23.902 25.470 -20.402 1.00 . A A . 879 TYR H 1 1
14 32058 1 1 140 TYR HA H -23.681 22.772 -19.342 1.00 . A A . 879 TYR HA 1 1
14 32059 1 1 140 TYR HB2 H -22.722 22.172 -21.373 1.00 . A A . 879 TYR HB2 1 1
14 32060 1 1 140 TYR HB3 H -23.728 23.530 -21.849 1.00 . A A . 879 TYR HB3 1 1
14 32061 1 1 140 TYR HD1 H -22.642 25.764 -22.357 1.00 . A A . 879 TYR HD1 1 1
14 32062 1 1 140 TYR HD2 H -20.304 22.249 -21.567 1.00 . A A . 879 TYR HD2 1 1
14 32063 1 1 140 TYR HE1 H -20.610 26.881 -23.326 1.00 . A A . 879 TYR HE1 1 1
14 32064 1 1 140 TYR HE2 H -18.299 23.359 -22.527 1.00 . A A . 879 TYR HE2 1 1
14 32065 1 1 140 TYR HH H -18.440 26.673 -23.881 1.00 . A A . 879 TYR HH 1 1
14 32066 1 1 140 TYR N N -23.837 24.830 -19.630 1.00 . A A . 879 TYR N 1 1
14 32067 1 1 140 TYR O O -21.316 22.768 -18.445 1.00 . A A . 879 TYR O 1 1
14 32068 1 1 140 TYR OH O -18.233 25.808 -23.512 1.00 . A A . 879 TYR OH 1 1
14 32069 1 1 141 MET C C -19.954 24.973 -17.017 1.00 . A A . 880 MET C 1 1
14 32070 1 1 141 MET CA C -19.877 25.121 -18.533 1.00 . A A . 880 MET CA 1 1
14 32071 1 1 141 MET CB C -19.409 26.526 -18.925 1.00 . A A . 880 MET CB 1 1
14 32072 1 1 141 MET CE C -18.029 29.420 -18.976 1.00 . A A . 880 MET CE 1 1
14 32073 1 1 141 MET CG C -17.931 26.615 -19.248 1.00 . A A . 880 MET CG 1 1
14 32074 1 1 141 MET H H -21.644 25.644 -19.616 1.00 . A A . 880 MET H 1 1
14 32075 1 1 141 MET HA H -19.179 24.384 -18.929 1.00 . A A . 880 MET HA 1 1
14 32076 1 1 141 MET HB2 H -19.958 26.829 -19.806 1.00 . A A . 880 MET HB2 1 1
14 32077 1 1 141 MET HB3 H -19.647 27.209 -18.117 1.00 . A A . 880 MET HB3 1 1
14 32078 1 1 141 MET HE1 H -19.116 29.394 -18.838 1.00 . A A . 880 MET HE1 1 1
14 32079 1 1 141 MET HE2 H -17.542 29.236 -18.023 1.00 . A A . 880 MET HE2 1 1
14 32080 1 1 141 MET HE3 H -17.743 30.386 -19.356 1.00 . A A . 880 MET HE3 1 1
14 32081 1 1 141 MET HG2 H -17.360 26.605 -18.318 1.00 . A A . 880 MET HG2 1 1
14 32082 1 1 141 MET HG3 H -17.645 25.756 -19.853 1.00 . A A . 880 MET HG3 1 1
14 32083 1 1 141 MET N N -21.185 24.883 -19.128 1.00 . A A . 880 MET N 1 1
14 32084 1 1 141 MET O O -18.958 24.725 -16.350 1.00 . A A . 880 MET O 1 1
14 32085 1 1 141 MET SD S -17.547 28.133 -20.168 1.00 . A A . 880 MET SD 1 1
14 32086 1 1 142 SER C C -21.764 23.595 -14.615 1.00 . A A . 881 SER C 1 1
14 32087 1 1 142 SER CA C -21.390 25.009 -15.052 1.00 . A A . 881 SER CA 1 1
14 32088 1 1 142 SER CB C -22.516 25.957 -14.664 1.00 . A A . 881 SER CB 1 1
14 32089 1 1 142 SER H H -21.938 25.323 -17.089 1.00 . A A . 881 SER H 1 1
14 32090 1 1 142 SER HA H -20.484 25.303 -14.520 1.00 . A A . 881 SER HA 1 1
14 32091 1 1 142 SER HB2 H -22.425 26.882 -15.240 1.00 . A A . 881 SER HB2 1 1
14 32092 1 1 142 SER HB3 H -23.472 25.497 -14.924 1.00 . A A . 881 SER HB3 1 1
14 32093 1 1 142 SER HG H -22.417 25.409 -12.793 1.00 . A A . 881 SER HG 1 1
14 32094 1 1 142 SER N N -21.154 25.114 -16.483 1.00 . A A . 881 SER N 1 1
14 32095 1 1 142 SER O O -21.818 23.308 -13.424 1.00 . A A . 881 SER O 1 1
14 32096 1 1 142 SER OG O -22.492 26.245 -13.277 1.00 . A A . 881 SER OG 1 1
14 32097 1 1 143 PHE C C -21.387 20.570 -14.446 1.00 . A A . 882 PHE C 1 1
14 32098 1 1 143 PHE CA C -22.450 21.339 -15.230 1.00 . A A . 882 PHE CA 1 1
14 32099 1 1 143 PHE CB C -22.816 20.607 -16.518 1.00 . A A . 882 PHE CB 1 1
14 32100 1 1 143 PHE CD1 C -23.966 18.666 -15.360 1.00 . A A . 882 PHE CD1 1 1
14 32101 1 1 143 PHE CD2 C -22.396 18.198 -17.151 1.00 . A A . 882 PHE CD2 1 1
14 32102 1 1 143 PHE CE1 C -24.184 17.281 -15.193 1.00 . A A . 882 PHE CE1 1 1
14 32103 1 1 143 PHE CE2 C -22.615 16.815 -16.998 1.00 . A A . 882 PHE CE2 1 1
14 32104 1 1 143 PHE CG C -23.065 19.139 -16.335 1.00 . A A . 882 PHE CG 1 1
14 32105 1 1 143 PHE CZ C -23.510 16.354 -16.013 1.00 . A A . 882 PHE CZ 1 1
14 32106 1 1 143 PHE H H -21.937 22.959 -16.540 1.00 . A A . 882 PHE H 1 1
14 32107 1 1 143 PHE HA H -23.340 21.397 -14.603 1.00 . A A . 882 PHE HA 1 1
14 32108 1 1 143 PHE HB2 H -23.707 21.087 -16.931 1.00 . A A . 882 PHE HB2 1 1
14 32109 1 1 143 PHE HB3 H -22.003 20.724 -17.222 1.00 . A A . 882 PHE HB3 1 1
14 32110 1 1 143 PHE HD1 H -24.491 19.367 -14.726 1.00 . A A . 882 PHE HD1 1 1
14 32111 1 1 143 PHE HD2 H -21.699 18.532 -17.898 1.00 . A A . 882 PHE HD2 1 1
14 32112 1 1 143 PHE HE1 H -24.861 16.931 -14.434 1.00 . A A . 882 PHE HE1 1 1
14 32113 1 1 143 PHE HE2 H -22.089 16.115 -17.630 1.00 . A A . 882 PHE HE2 1 1
14 32114 1 1 143 PHE HZ H -23.675 15.296 -15.884 1.00 . A A . 882 PHE HZ 1 1
14 32115 1 1 143 PHE N N -22.022 22.704 -15.561 1.00 . A A . 882 PHE N 1 1
14 32116 1 1 143 PHE O O -21.706 19.872 -13.493 1.00 . A A . 882 PHE O 1 1
14 32117 1 1 144 SER C C -18.926 20.524 -12.627 1.00 . A A . 883 SER C 1 1
14 32118 1 1 144 SER CA C -19.032 20.074 -14.087 1.00 . A A . 883 SER CA 1 1
14 32119 1 1 144 SER CB C -17.695 20.361 -14.769 1.00 . A A . 883 SER CB 1 1
14 32120 1 1 144 SER H H -19.900 21.292 -15.620 1.00 . A A . 883 SER H 1 1
14 32121 1 1 144 SER HA H -19.207 18.998 -14.094 1.00 . A A . 883 SER HA 1 1
14 32122 1 1 144 SER HB2 H -17.506 21.436 -14.744 1.00 . A A . 883 SER HB2 1 1
14 32123 1 1 144 SER HB3 H -16.900 19.845 -14.228 1.00 . A A . 883 SER HB3 1 1
14 32124 1 1 144 SER HG H -17.553 18.976 -16.125 1.00 . A A . 883 SER HG 1 1
14 32125 1 1 144 SER N N -20.125 20.724 -14.817 1.00 . A A . 883 SER N 1 1
14 32126 1 1 144 SER O O -18.258 19.877 -11.824 1.00 . A A . 883 SER O 1 1
14 32127 1 1 144 SER OG O -17.699 19.928 -16.109 1.00 . A A . 883 SER OG 1 1
14 32128 1 1 145 THR C C -20.844 21.980 -10.164 1.00 . A A . 884 THR C 1 1
14 32129 1 1 145 THR CA C -19.524 22.157 -10.919 1.00 . A A . 884 THR CA 1 1
14 32130 1 1 145 THR CB C -19.157 23.664 -10.923 1.00 . A A . 884 THR CB 1 1
14 32131 1 1 145 THR CG2 C -17.851 23.911 -11.661 1.00 . A A . 884 THR CG2 1 1
14 32132 1 1 145 THR H H -20.125 22.123 -12.963 1.00 . A A . 884 THR H 1 1
14 32133 1 1 145 THR HA H -18.749 21.618 -10.372 1.00 . A A . 884 THR HA 1 1
14 32134 1 1 145 THR HB H -19.063 24.013 -9.901 1.00 . A A . 884 THR HB 1 1
14 32135 1 1 145 THR HG1 H -20.671 23.842 -12.176 1.00 . A A . 884 THR HG1 1 1
14 32136 1 1 145 THR HG21 H -17.071 23.269 -11.260 1.00 . A A . 884 THR HG21 1 1
14 32137 1 1 145 THR HG22 H -17.562 24.955 -11.532 1.00 . A A . 884 THR HG22 1 1
14 32138 1 1 145 THR HG23 H -17.982 23.709 -12.724 1.00 . A A . 884 THR HG23 1 1
14 32139 1 1 145 THR N N -19.578 21.628 -12.282 1.00 . A A . 884 THR N 1 1
14 32140 1 1 145 THR O O -20.881 22.128 -8.942 1.00 . A A . 884 THR O 1 1
14 32141 1 1 145 THR OG1 O -20.181 24.422 -11.581 1.00 . A A . 884 THR OG1 1 1
14 32142 1 1 146 ALA C C -24.191 20.726 -11.157 1.00 . A A . 885 ALA C 1 1
14 32143 1 1 146 ALA CA C -23.241 21.552 -10.284 1.00 . A A . 885 ALA CA 1 1
14 32144 1 1 146 ALA CB C -23.846 22.950 -10.050 1.00 . A A . 885 ALA CB 1 1
14 32145 1 1 146 ALA H H -21.839 21.543 -11.883 1.00 . A A . 885 ALA H 1 1
14 32146 1 1 146 ALA HA H -23.135 21.052 -9.323 1.00 . A A . 885 ALA HA 1 1
14 32147 1 1 146 ALA HB1 H -24.830 22.851 -9.599 1.00 . A A . 885 ALA HB1 1 1
14 32148 1 1 146 ALA HB2 H -23.196 23.520 -9.383 1.00 . A A . 885 ALA HB2 1 1
14 32149 1 1 146 ALA HB3 H -23.939 23.467 -11.005 1.00 . A A . 885 ALA HB3 1 1
14 32150 1 1 146 ALA N N -21.921 21.683 -10.885 1.00 . A A . 885 ALA N 1 1
14 32151 1 1 146 ALA O O -24.357 21.009 -12.343 1.00 . A A . 885 ALA O 1 1
14 32152 1 1 147 LEU C C -26.908 18.699 -10.151 1.00 . A A . 886 LEU C 1 1
14 32153 1 1 147 LEU CA C -25.838 18.920 -11.204 1.00 . A A . 886 LEU CA 1 1
14 32154 1 1 147 LEU CB C -25.269 17.594 -11.740 1.00 . A A . 886 LEU CB 1 1
14 32155 1 1 147 LEU CD1 C -24.763 15.183 -11.611 1.00 . A A . 886 LEU CD1 1 1
14 32156 1 1 147 LEU CD2 C -23.464 16.733 -10.144 1.00 . A A . 886 LEU CD2 1 1
14 32157 1 1 147 LEU CG C -24.819 16.471 -10.793 1.00 . A A . 886 LEU CG 1 1
14 32158 1 1 147 LEU H H -24.633 19.535 -9.578 1.00 . A A . 886 LEU H 1 1
14 32159 1 1 147 LEU HA H -26.265 19.476 -12.033 1.00 . A A . 886 LEU HA 1 1
14 32160 1 1 147 LEU HB2 H -26.041 17.165 -12.371 1.00 . A A . 886 LEU HB2 1 1
14 32161 1 1 147 LEU HB3 H -24.430 17.829 -12.387 1.00 . A A . 886 LEU HB3 1 1
14 32162 1 1 147 LEU HD11 H -24.430 14.370 -10.965 1.00 . A A . 886 LEU HD11 1 1
14 32163 1 1 147 LEU HD12 H -24.067 15.290 -12.434 1.00 . A A . 886 LEU HD12 1 1
14 32164 1 1 147 LEU HD13 H -25.759 14.943 -11.990 1.00 . A A . 886 LEU HD13 1 1
14 32165 1 1 147 LEU HD21 H -23.553 17.559 -9.449 1.00 . A A . 886 LEU HD21 1 1
14 32166 1 1 147 LEU HD22 H -22.721 16.985 -10.914 1.00 . A A . 886 LEU HD22 1 1
14 32167 1 1 147 LEU HD23 H -23.135 15.847 -9.602 1.00 . A A . 886 LEU HD23 1 1
14 32168 1 1 147 LEU HG H -25.570 16.350 -10.010 1.00 . A A . 886 LEU HG 1 1
14 32169 1 1 147 LEU N N -24.824 19.736 -10.547 1.00 . A A . 886 LEU N 1 1
14 32170 1 1 147 LEU O O -26.590 18.586 -8.975 1.00 . A A . 886 LEU O 1 1
14 32171 1 1 148 TYR C C -30.018 17.171 -9.809 1.00 . A A . 887 TYR C 1 1
14 32172 1 1 148 TYR CA C -29.270 18.479 -9.602 1.00 . A A . 887 TYR CA 1 1
14 32173 1 1 148 TYR CB C -30.245 19.661 -9.695 1.00 . A A . 887 TYR CB 1 1
14 32174 1 1 148 TYR CD1 C -30.507 20.386 -12.120 1.00 . A A . 887 TYR CD1 1 1
14 32175 1 1 148 TYR CD2 C -32.276 19.078 -11.106 1.00 . A A . 887 TYR CD2 1 1
14 32176 1 1 148 TYR CE1 C -31.241 20.429 -13.332 1.00 . A A . 887 TYR CE1 1 1
14 32177 1 1 148 TYR CE2 C -33.009 19.124 -12.319 1.00 . A A . 887 TYR CE2 1 1
14 32178 1 1 148 TYR CG C -31.020 19.710 -10.990 1.00 . A A . 887 TYR CG 1 1
14 32179 1 1 148 TYR CZ C -32.481 19.796 -13.424 1.00 . A A . 887 TYR CZ 1 1
14 32180 1 1 148 TYR H H -28.391 18.747 -11.548 1.00 . A A . 887 TYR H 1 1
14 32181 1 1 148 TYR HA H -28.845 18.469 -8.595 1.00 . A A . 887 TYR HA 1 1
14 32182 1 1 148 TYR HB2 H -30.952 19.576 -8.874 1.00 . A A . 887 TYR HB2 1 1
14 32183 1 1 148 TYR HB3 H -29.688 20.593 -9.567 1.00 . A A . 887 TYR HB3 1 1
14 32184 1 1 148 TYR HD1 H -29.545 20.872 -12.061 1.00 . A A . 887 TYR HD1 1 1
14 32185 1 1 148 TYR HD2 H -32.685 18.546 -10.259 1.00 . A A . 887 TYR HD2 1 1
14 32186 1 1 148 TYR HE1 H -30.848 20.955 -14.184 1.00 . A A . 887 TYR HE1 1 1
14 32187 1 1 148 TYR HE2 H -33.972 18.642 -12.396 1.00 . A A . 887 TYR HE2 1 1
14 32188 1 1 148 TYR HH H -32.635 20.098 -15.355 1.00 . A A . 887 TYR HH 1 1
14 32189 1 1 148 TYR N N -28.170 18.647 -10.561 1.00 . A A . 887 TYR N 1 1
14 32190 1 1 148 TYR O O -30.883 16.820 -9.036 1.00 . A A . 887 TYR O 1 1
14 32191 1 1 148 TYR OH O -33.183 19.829 -14.607 1.00 . A A . 887 TYR OH 1 1
14 32192 1 1 149 GLY C C -29.529 13.992 -10.798 1.00 . A A . 888 GLY C 1 1
14 32193 1 1 149 GLY CA C -30.335 15.207 -11.203 1.00 . A A . 888 GLY CA 1 1
14 32194 1 1 149 GLY H H -28.944 16.783 -11.475 1.00 . A A . 888 GLY H 1 1
14 32195 1 1 149 GLY HA2 H -31.302 15.169 -10.707 1.00 . A A . 888 GLY HA2 1 1
14 32196 1 1 149 GLY HA3 H -30.496 15.162 -12.279 1.00 . A A . 888 GLY HA3 1 1
14 32197 1 1 149 GLY N N -29.672 16.457 -10.872 1.00 . A A . 888 GLY N 1 1
14 32198 1 1 149 GLY O O -29.684 12.927 -11.398 1.00 . A A . 888 GLY O 1 1
14 32199 1 1 150 GLU C C -28.824 11.958 -8.807 1.00 . A A . 889 GLU C 1 1
14 32200 1 1 150 GLU CA C -27.861 13.016 -9.354 1.00 . A A . 889 GLU CA 1 1
14 32201 1 1 150 GLU CB C -26.842 13.475 -8.300 1.00 . A A . 889 GLU CB 1 1
14 32202 1 1 150 GLU CD C -25.320 11.600 -9.018 1.00 . A A . 889 GLU CD 1 1
14 32203 1 1 150 GLU CG C -25.910 12.362 -7.839 1.00 . A A . 889 GLU CG 1 1
14 32204 1 1 150 GLU H H -28.565 15.024 -9.343 1.00 . A A . 889 GLU H 1 1
14 32205 1 1 150 GLU HA H -27.325 12.594 -10.201 1.00 . A A . 889 GLU HA 1 1
14 32206 1 1 150 GLU HB2 H -26.247 14.267 -8.731 1.00 . A A . 889 GLU HB2 1 1
14 32207 1 1 150 GLU HB3 H -27.369 13.876 -7.443 1.00 . A A . 889 GLU HB3 1 1
14 32208 1 1 150 GLU HG2 H -25.104 12.792 -7.235 1.00 . A A . 889 GLU HG2 1 1
14 32209 1 1 150 GLU HG3 H -26.473 11.669 -7.219 1.00 . A A . 889 GLU HG3 1 1
14 32210 1 1 150 GLU N N -28.666 14.139 -9.810 1.00 . A A . 889 GLU N 1 1
14 32211 1 1 150 GLU O O -29.835 12.289 -8.198 1.00 . A A . 889 GLU O 1 1
14 32212 1 1 150 GLU OE1 O -24.487 12.177 -9.747 1.00 . A A . 889 GLU OE1 1 1
14 32213 1 1 150 GLU OE2 O -25.715 10.428 -9.235 1.00 . A A . 889 GLU OE2 1 1
14 32214 1 1 151 SER C C -29.239 9.165 -7.240 1.00 . A A . 890 SER C 1 1
14 32215 1 1 151 SER CA C -29.410 9.591 -8.687 1.00 . A A . 890 SER CA 1 1
14 32216 1 1 151 SER CB C -29.091 8.382 -9.545 1.00 . A A . 890 SER CB 1 1
14 32217 1 1 151 SER H H -27.651 10.464 -9.533 1.00 . A A . 890 SER H 1 1
14 32218 1 1 151 SER HA H -30.444 9.891 -8.849 1.00 . A A . 890 SER HA 1 1
14 32219 1 1 151 SER HB2 H -28.084 8.045 -9.303 1.00 . A A . 890 SER HB2 1 1
14 32220 1 1 151 SER HB3 H -29.800 7.593 -9.302 1.00 . A A . 890 SER HB3 1 1
14 32221 1 1 151 SER HG H -29.041 7.886 -11.434 1.00 . A A . 890 SER HG 1 1
14 32222 1 1 151 SER N N -28.527 10.692 -9.058 1.00 . A A . 890 SER N 1 1
14 32223 1 1 151 SER O O -30.107 8.516 -6.673 1.00 . A A . 890 SER O 1 1
14 32224 1 1 151 SER OG O -29.172 8.695 -10.933 1.00 . A A . 890 SER OG 1 1
14 32225 1 1 152 ASP C C -27.759 10.414 -4.454 1.00 . A A . 891 ASP C 1 1
14 32226 1 1 152 ASP CA C -27.759 9.138 -5.295 1.00 . A A . 891 ASP CA 1 1
14 32227 1 1 152 ASP CB C -26.395 8.427 -5.284 1.00 . A A . 891 ASP CB 1 1
14 32228 1 1 152 ASP CG C -26.238 7.454 -4.111 1.00 . A A . 891 ASP CG 1 1
14 32229 1 1 152 ASP H H -27.429 10.058 -7.187 1.00 . A A . 891 ASP H 1 1
14 32230 1 1 152 ASP HA H -28.527 8.459 -4.910 1.00 . A A . 891 ASP HA 1 1
14 32231 1 1 152 ASP HB2 H -26.300 7.851 -6.210 1.00 . A A . 891 ASP HB2 1 1
14 32232 1 1 152 ASP HB3 H -25.592 9.166 -5.250 1.00 . A A . 891 ASP HB3 1 1
14 32233 1 1 152 ASP N N -28.104 9.514 -6.667 1.00 . A A . 891 ASP N 1 1
14 32234 1 1 152 ASP O O -26.800 10.727 -3.749 1.00 . A A . 891 ASP O 1 1
14 32235 1 1 152 ASP OD1 O -27.255 7.094 -3.480 1.00 . A A . 891 ASP OD1 1 1
14 32236 1 1 152 ASP OD2 O -25.089 7.032 -3.843 1.00 . A A . 891 ASP OD2 1 1
14 32237 1 1 153 LEU C C -30.381 12.538 -3.199 1.00 . A A . 892 LEU C 1 1
14 32238 1 1 153 LEU CA C -29.031 12.450 -3.894 1.00 . A A . 892 LEU CA 1 1
14 32239 1 1 153 LEU CB C -28.896 13.569 -4.934 1.00 . A A . 892 LEU CB 1 1
14 32240 1 1 153 LEU CD1 C -27.773 15.334 -3.527 1.00 . A A . 892 LEU CD1 1 1
14 32241 1 1 153 LEU CD2 C -28.969 15.972 -5.627 1.00 . A A . 892 LEU CD2 1 1
14 32242 1 1 153 LEU CG C -28.966 15.017 -4.430 1.00 . A A . 892 LEU CG 1 1
14 32243 1 1 153 LEU H H -29.611 10.818 -5.160 1.00 . A A . 892 LEU H 1 1
14 32244 1 1 153 LEU HA H -28.256 12.559 -3.136 1.00 . A A . 892 LEU HA 1 1
14 32245 1 1 153 LEU HB2 H -27.948 13.432 -5.442 1.00 . A A . 892 LEU HB2 1 1
14 32246 1 1 153 LEU HB3 H -29.694 13.438 -5.655 1.00 . A A . 892 LEU HB3 1 1
14 32247 1 1 153 LEU HD11 H -27.836 14.724 -2.621 1.00 . A A . 892 LEU HD11 1 1
14 32248 1 1 153 LEU HD12 H -27.787 16.379 -3.254 1.00 . A A . 892 LEU HD12 1 1
14 32249 1 1 153 LEU HD13 H -26.843 15.105 -4.052 1.00 . A A . 892 LEU HD13 1 1
14 32250 1 1 153 LEU HD21 H -28.036 15.872 -6.177 1.00 . A A . 892 LEU HD21 1 1
14 32251 1 1 153 LEU HD22 H -29.069 17.002 -5.270 1.00 . A A . 892 LEU HD22 1 1
14 32252 1 1 153 LEU HD23 H -29.802 15.725 -6.273 1.00 . A A . 892 LEU HD23 1 1
14 32253 1 1 153 LEU HG H -29.885 15.158 -3.869 1.00 . A A . 892 LEU HG 1 1
14 32254 1 1 153 LEU N N -28.858 11.154 -4.570 1.00 . A A . 892 LEU N 1 1
14 32255 1 1 153 LEU O O -31.378 12.119 -3.815 1.00 . A A . 892 LEU O 1 1
14 32256 1 1 153 LEU OXT O -30.427 13.038 -2.045 1.00 . A A . 892 LEU OXT 1 1
15 32257 1 1 1 GLY C C -1.717 0.190 -8.160 1.00 . A A . 740 GLY C 1 1
15 32258 1 1 1 GLY CA C -2.583 -0.655 -7.258 1.00 . A A . 740 GLY CA 1 1
15 32259 1 1 1 GLY H1 H -3.116 -2.631 -7.015 1.00 . A A . 740 GLY H1 1 1
15 32260 1 1 1 GLY H2 H -2.816 -2.216 -8.578 1.00 . A A . 740 GLY H2 1 1
15 32261 1 1 1 GLY H3 H -1.561 -2.418 -7.527 1.00 . A A . 740 GLY H3 1 1
15 32262 1 1 1 GLY HA2 H -3.616 -0.324 -7.349 1.00 . A A . 740 GLY HA2 1 1
15 32263 1 1 1 GLY HA3 H -2.259 -0.530 -6.228 1.00 . A A . 740 GLY HA3 1 1
15 32264 1 1 1 GLY N N -2.512 -2.094 -7.622 1.00 . A A . 740 GLY N 1 1
15 32265 1 1 1 GLY O O -0.708 -0.298 -8.650 1.00 . A A . 740 GLY O 1 1
15 32266 1 1 2 SER C C 0.111 2.450 -8.924 1.00 . A A . 741 SER C 1 1
15 32267 1 1 2 SER CA C -1.363 2.321 -9.318 1.00 . A A . 741 SER CA 1 1
15 32268 1 1 2 SER CB C -2.004 3.711 -9.344 1.00 . A A . 741 SER CB 1 1
15 32269 1 1 2 SER H H -2.922 1.814 -7.942 1.00 . A A . 741 SER H 1 1
15 32270 1 1 2 SER HA H -1.419 1.890 -10.318 1.00 . A A . 741 SER HA 1 1
15 32271 1 1 2 SER HB2 H -3.071 3.610 -9.539 1.00 . A A . 741 SER HB2 1 1
15 32272 1 1 2 SER HB3 H -1.864 4.192 -8.374 1.00 . A A . 741 SER HB3 1 1
15 32273 1 1 2 SER HG H -1.787 4.231 -11.208 1.00 . A A . 741 SER HG 1 1
15 32274 1 1 2 SER N N -2.100 1.444 -8.394 1.00 . A A . 741 SER N 1 1
15 32275 1 1 2 SER O O 0.419 2.778 -7.777 1.00 . A A . 741 SER O 1 1
15 32276 1 1 2 SER OG O -1.426 4.517 -10.353 1.00 . A A . 741 SER OG 1 1
15 32277 1 1 3 SER C C 3.278 2.680 -10.806 1.00 . A A . 742 SER C 1 1
15 32278 1 1 3 SER CA C 2.453 2.217 -9.599 1.00 . A A . 742 SER CA 1 1
15 32279 1 1 3 SER CB C 2.936 0.816 -9.209 1.00 . A A . 742 SER CB 1 1
15 32280 1 1 3 SER H H 0.708 1.925 -10.798 1.00 . A A . 742 SER H 1 1
15 32281 1 1 3 SER HA H 2.639 2.896 -8.769 1.00 . A A . 742 SER HA 1 1
15 32282 1 1 3 SER HB2 H 2.792 0.141 -10.054 1.00 . A A . 742 SER HB2 1 1
15 32283 1 1 3 SER HB3 H 3.998 0.857 -8.966 1.00 . A A . 742 SER HB3 1 1
15 32284 1 1 3 SER HG H 1.283 0.267 -8.329 1.00 . A A . 742 SER HG 1 1
15 32285 1 1 3 SER N N 1.012 2.178 -9.866 1.00 . A A . 742 SER N 1 1
15 32286 1 1 3 SER O O 3.213 2.085 -11.873 1.00 . A A . 742 SER O 1 1
15 32287 1 1 3 SER OG O 2.218 0.322 -8.091 1.00 . A A . 742 SER OG 1 1
15 32288 1 1 4 ILE C C 6.204 3.308 -11.755 1.00 . A A . 743 ILE C 1 1
15 32289 1 1 4 ILE CA C 4.979 4.234 -11.629 1.00 . A A . 743 ILE CA 1 1
15 32290 1 1 4 ILE CB C 5.402 5.690 -11.219 1.00 . A A . 743 ILE CB 1 1
15 32291 1 1 4 ILE CD1 C 5.012 8.173 -11.846 1.00 . A A . 743 ILE CD1 1 1
15 32292 1 1 4 ILE CG1 C 4.615 6.689 -12.054 1.00 . A A . 743 ILE CG1 1 1
15 32293 1 1 4 ILE CG2 C 6.881 5.959 -11.357 1.00 . A A . 743 ILE CG2 1 1
15 32294 1 1 4 ILE H H 4.047 4.220 -9.746 1.00 . A A . 743 ILE H 1 1
15 32295 1 1 4 ILE HA H 4.466 4.270 -12.591 1.00 . A A . 743 ILE HA 1 1
15 32296 1 1 4 ILE HB H 5.142 5.837 -10.183 1.00 . A A . 743 ILE HB 1 1
15 32297 1 1 4 ILE HD11 H 6.006 8.357 -12.267 1.00 . A A . 743 ILE HD11 1 1
15 32298 1 1 4 ILE HD12 H 4.290 8.814 -12.353 1.00 . A A . 743 ILE HD12 1 1
15 32299 1 1 4 ILE HD13 H 5.015 8.407 -10.781 1.00 . A A . 743 ILE HD13 1 1
15 32300 1 1 4 ILE HG12 H 4.745 6.423 -13.087 1.00 . A A . 743 ILE HG12 1 1
15 32301 1 1 4 ILE HG13 H 3.579 6.576 -11.821 1.00 . A A . 743 ILE HG13 1 1
15 32302 1 1 4 ILE HG21 H 7.462 5.183 -10.867 1.00 . A A . 743 ILE HG21 1 1
15 32303 1 1 4 ILE HG22 H 7.146 6.019 -12.413 1.00 . A A . 743 ILE HG22 1 1
15 32304 1 1 4 ILE HG23 H 7.108 6.899 -10.874 1.00 . A A . 743 ILE HG23 1 1
15 32305 1 1 4 ILE N N 4.061 3.733 -10.617 1.00 . A A . 743 ILE N 1 1
15 32306 1 1 4 ILE O O 6.709 2.788 -10.756 1.00 . A A . 743 ILE O 1 1
15 32307 1 1 5 SER C C 9.140 3.201 -12.954 1.00 . A A . 744 SER C 1 1
15 32308 1 1 5 SER CA C 7.904 2.334 -13.223 1.00 . A A . 744 SER CA 1 1
15 32309 1 1 5 SER CB C 7.932 1.861 -14.678 1.00 . A A . 744 SER CB 1 1
15 32310 1 1 5 SER H H 6.222 3.546 -13.771 1.00 . A A . 744 SER H 1 1
15 32311 1 1 5 SER HA H 7.915 1.467 -12.562 1.00 . A A . 744 SER HA 1 1
15 32312 1 1 5 SER HB2 H 8.027 2.726 -15.335 1.00 . A A . 744 SER HB2 1 1
15 32313 1 1 5 SER HB3 H 8.785 1.204 -14.831 1.00 . A A . 744 SER HB3 1 1
15 32314 1 1 5 SER HG H 6.833 0.797 -15.883 1.00 . A A . 744 SER HG 1 1
15 32315 1 1 5 SER N N 6.688 3.122 -12.977 1.00 . A A . 744 SER N 1 1
15 32316 1 1 5 SER O O 9.046 4.422 -12.872 1.00 . A A . 744 SER O 1 1
15 32317 1 1 5 SER OG O 6.742 1.171 -14.998 1.00 . A A . 744 SER OG 1 1
15 32318 1 1 6 GLN C C 11.789 4.314 -13.806 1.00 . A A . 745 GLN C 1 1
15 32319 1 1 6 GLN CA C 11.521 3.397 -12.604 1.00 . A A . 745 GLN CA 1 1
15 32320 1 1 6 GLN CB C 12.724 2.487 -12.348 1.00 . A A . 745 GLN CB 1 1
15 32321 1 1 6 GLN CD C 13.806 0.877 -10.754 1.00 . A A . 745 GLN CD 1 1
15 32322 1 1 6 GLN CG C 12.583 1.654 -11.076 1.00 . A A . 745 GLN CG 1 1
15 32323 1 1 6 GLN H H 10.383 1.597 -12.915 1.00 . A A . 745 GLN H 1 1
15 32324 1 1 6 GLN HA H 11.366 4.026 -11.729 1.00 . A A . 745 GLN HA 1 1
15 32325 1 1 6 GLN HB2 H 12.849 1.817 -13.199 1.00 . A A . 745 GLN HB2 1 1
15 32326 1 1 6 GLN HB3 H 13.614 3.111 -12.260 1.00 . A A . 745 GLN HB3 1 1
15 32327 1 1 6 GLN HE21 H 12.698 -0.751 -10.883 1.00 . A A . 745 GLN HE21 1 1
15 32328 1 1 6 GLN HE22 H 14.401 -1.004 -10.490 1.00 . A A . 745 GLN HE22 1 1
15 32329 1 1 6 GLN HG2 H 12.348 2.306 -10.239 1.00 . A A . 745 GLN HG2 1 1
15 32330 1 1 6 GLN HG3 H 11.781 0.918 -11.201 1.00 . A A . 745 GLN HG3 1 1
15 32331 1 1 6 GLN N N 10.311 2.601 -12.837 1.00 . A A . 745 GLN N 1 1
15 32332 1 1 6 GLN NE2 N 13.626 -0.399 -10.701 1.00 . A A . 745 GLN NE2 1 1
15 32333 1 1 6 GLN O O 12.220 5.453 -13.653 1.00 . A A . 745 GLN O 1 1
15 32334 1 1 6 GLN OE1 O 14.886 1.396 -10.547 1.00 . A A . 745 GLN OE1 1 1
15 32335 1 1 7 GLU C C 10.570 5.631 -16.383 1.00 . A A . 746 GLU C 1 1
15 32336 1 1 7 GLU CA C 11.673 4.582 -16.227 1.00 . A A . 746 GLU CA 1 1
15 32337 1 1 7 GLU CB C 11.700 3.644 -17.432 1.00 . A A . 746 GLU CB 1 1
15 32338 1 1 7 GLU CD C 10.525 1.518 -18.013 1.00 . A A . 746 GLU CD 1 1
15 32339 1 1 7 GLU CG C 10.376 2.994 -17.734 1.00 . A A . 746 GLU CG 1 1
15 32340 1 1 7 GLU H H 11.164 2.879 -15.086 1.00 . A A . 746 GLU H 1 1
15 32341 1 1 7 GLU HA H 12.623 5.094 -16.194 1.00 . A A . 746 GLU HA 1 1
15 32342 1 1 7 GLU HB2 H 12.020 4.208 -18.310 1.00 . A A . 746 GLU HB2 1 1
15 32343 1 1 7 GLU HB3 H 12.436 2.864 -17.239 1.00 . A A . 746 GLU HB3 1 1
15 32344 1 1 7 GLU HG2 H 9.718 3.113 -16.875 1.00 . A A . 746 GLU HG2 1 1
15 32345 1 1 7 GLU HG3 H 9.932 3.493 -18.586 1.00 . A A . 746 GLU HG3 1 1
15 32346 1 1 7 GLU N N 11.506 3.815 -15.000 1.00 . A A . 746 GLU N 1 1
15 32347 1 1 7 GLU O O 10.743 6.595 -17.109 1.00 . A A . 746 GLU O 1 1
15 32348 1 1 7 GLU OE1 O 11.171 1.141 -19.011 1.00 . A A . 746 GLU OE1 1 1
15 32349 1 1 7 GLU OE2 O 9.994 0.726 -17.200 1.00 . A A . 746 GLU OE2 1 1
15 32350 1 1 8 GLN C C 8.690 7.646 -15.026 1.00 . A A . 747 GLN C 1 1
15 32351 1 1 8 GLN CA C 8.344 6.383 -15.773 1.00 . A A . 747 GLN CA 1 1
15 32352 1 1 8 GLN CB C 7.094 5.764 -15.162 1.00 . A A . 747 GLN CB 1 1
15 32353 1 1 8 GLN CD C 5.141 5.929 -16.641 1.00 . A A . 747 GLN CD 1 1
15 32354 1 1 8 GLN CG C 6.239 5.039 -16.139 1.00 . A A . 747 GLN CG 1 1
15 32355 1 1 8 GLN H H 9.349 4.660 -15.077 1.00 . A A . 747 GLN H 1 1
15 32356 1 1 8 GLN HA H 8.166 6.625 -16.819 1.00 . A A . 747 GLN HA 1 1
15 32357 1 1 8 GLN HB2 H 7.400 5.068 -14.407 1.00 . A A . 747 GLN HB2 1 1
15 32358 1 1 8 GLN HB3 H 6.498 6.541 -14.682 1.00 . A A . 747 GLN HB3 1 1
15 32359 1 1 8 GLN HE21 H 6.485 7.084 -17.560 1.00 . A A . 747 GLN HE21 1 1
15 32360 1 1 8 GLN HE22 H 4.815 7.573 -17.712 1.00 . A A . 747 GLN HE22 1 1
15 32361 1 1 8 GLN HG2 H 6.865 4.706 -16.967 1.00 . A A . 747 GLN HG2 1 1
15 32362 1 1 8 GLN HG3 H 5.794 4.173 -15.654 1.00 . A A . 747 GLN HG3 1 1
15 32363 1 1 8 GLN N N 9.452 5.452 -15.686 1.00 . A A . 747 GLN N 1 1
15 32364 1 1 8 GLN NE2 N 5.505 6.938 -17.361 1.00 . A A . 747 GLN NE2 1 1
15 32365 1 1 8 GLN O O 8.705 8.729 -15.586 1.00 . A A . 747 GLN O 1 1
15 32366 1 1 8 GLN OE1 O 3.980 5.714 -16.356 1.00 . A A . 747 GLN OE1 1 1
15 32367 1 1 9 MET C C 10.588 9.393 -13.588 1.00 . A A . 748 MET C 1 1
15 32368 1 1 9 MET CA C 9.386 8.690 -12.967 1.00 . A A . 748 MET CA 1 1
15 32369 1 1 9 MET CB C 9.701 8.322 -11.529 1.00 . A A . 748 MET CB 1 1
15 32370 1 1 9 MET CE C 9.943 6.259 -9.125 1.00 . A A . 748 MET CE 1 1
15 32371 1 1 9 MET CG C 10.958 7.515 -11.351 1.00 . A A . 748 MET CG 1 1
15 32372 1 1 9 MET H H 8.938 6.608 -13.289 1.00 . A A . 748 MET H 1 1
15 32373 1 1 9 MET HA H 8.548 9.372 -12.962 1.00 . A A . 748 MET HA 1 1
15 32374 1 1 9 MET HB2 H 9.788 9.239 -10.947 1.00 . A A . 748 MET HB2 1 1
15 32375 1 1 9 MET HB3 H 8.880 7.749 -11.157 1.00 . A A . 748 MET HB3 1 1
15 32376 1 1 9 MET HE1 H 9.021 6.828 -9.272 1.00 . A A . 748 MET HE1 1 1
15 32377 1 1 9 MET HE2 H 9.908 5.358 -9.740 1.00 . A A . 748 MET HE2 1 1
15 32378 1 1 9 MET HE3 H 10.039 5.984 -8.075 1.00 . A A . 748 MET HE3 1 1
15 32379 1 1 9 MET HG2 H 10.833 6.549 -11.834 1.00 . A A . 748 MET HG2 1 1
15 32380 1 1 9 MET HG3 H 11.775 8.047 -11.828 1.00 . A A . 748 MET HG3 1 1
15 32381 1 1 9 MET N N 8.992 7.518 -13.744 1.00 . A A . 748 MET N 1 1
15 32382 1 1 9 MET O O 10.771 10.586 -13.420 1.00 . A A . 748 MET O 1 1
15 32383 1 1 9 MET SD S 11.345 7.265 -9.616 1.00 . A A . 748 MET SD 1 1
15 32384 1 1 10 ASN C C 12.179 10.214 -16.011 1.00 . A A . 749 ASN C 1 1
15 32385 1 1 10 ASN CA C 12.577 9.154 -14.985 1.00 . A A . 749 ASN CA 1 1
15 32386 1 1 10 ASN CB C 13.316 7.989 -15.665 1.00 . A A . 749 ASN CB 1 1
15 32387 1 1 10 ASN CG C 13.920 8.373 -16.998 1.00 . A A . 749 ASN CG 1 1
15 32388 1 1 10 ASN H H 11.167 7.655 -14.414 1.00 . A A . 749 ASN H 1 1
15 32389 1 1 10 ASN HA H 13.226 9.616 -14.258 1.00 . A A . 749 ASN HA 1 1
15 32390 1 1 10 ASN HB2 H 14.079 7.590 -15.003 1.00 . A A . 749 ASN HB2 1 1
15 32391 1 1 10 ASN HB3 H 12.610 7.204 -15.839 1.00 . A A . 749 ASN HB3 1 1
15 32392 1 1 10 ASN HD21 H 12.455 7.374 -17.970 1.00 . A A . 749 ASN HD21 1 1
15 32393 1 1 10 ASN HD22 H 13.610 8.203 -18.977 1.00 . A A . 749 ASN HD22 1 1
15 32394 1 1 10 ASN N N 11.391 8.634 -14.314 1.00 . A A . 749 ASN N 1 1
15 32395 1 1 10 ASN ND2 N 13.284 7.949 -18.066 1.00 . A A . 749 ASN ND2 1 1
15 32396 1 1 10 ASN O O 12.646 11.350 -15.961 1.00 . A A . 749 ASN O 1 1
15 32397 1 1 10 ASN OD1 O 14.931 9.050 -17.061 1.00 . A A . 749 ASN OD1 1 1
15 32398 1 1 11 GLU C C 9.970 11.826 -17.464 1.00 . A A . 750 GLU C 1 1
15 32399 1 1 11 GLU CA C 10.887 10.736 -18.005 1.00 . A A . 750 GLU CA 1 1
15 32400 1 1 11 GLU CB C 10.233 9.945 -19.140 1.00 . A A . 750 GLU CB 1 1
15 32401 1 1 11 GLU CD C 8.555 8.156 -19.732 1.00 . A A . 750 GLU CD 1 1
15 32402 1 1 11 GLU CG C 9.102 9.090 -18.677 1.00 . A A . 750 GLU CG 1 1
15 32403 1 1 11 GLU H H 10.923 8.902 -16.911 1.00 . A A . 750 GLU H 1 1
15 32404 1 1 11 GLU HA H 11.760 11.222 -18.412 1.00 . A A . 750 GLU HA 1 1
15 32405 1 1 11 GLU HB2 H 9.869 10.644 -19.889 1.00 . A A . 750 GLU HB2 1 1
15 32406 1 1 11 GLU HB3 H 10.990 9.305 -19.592 1.00 . A A . 750 GLU HB3 1 1
15 32407 1 1 11 GLU HG2 H 9.443 8.486 -17.854 1.00 . A A . 750 GLU HG2 1 1
15 32408 1 1 11 GLU HG3 H 8.325 9.739 -18.324 1.00 . A A . 750 GLU HG3 1 1
15 32409 1 1 11 GLU N N 11.307 9.841 -16.932 1.00 . A A . 750 GLU N 1 1
15 32410 1 1 11 GLU O O 10.000 12.953 -17.945 1.00 . A A . 750 GLU O 1 1
15 32411 1 1 11 GLU OE1 O 8.900 8.291 -20.921 1.00 . A A . 750 GLU OE1 1 1
15 32412 1 1 11 GLU OE2 O 7.769 7.260 -19.342 1.00 . A A . 750 GLU OE2 1 1
15 32413 1 1 12 PHE C C 9.226 13.645 -15.230 1.00 . A A . 751 PHE C 1 1
15 32414 1 1 12 PHE CA C 8.350 12.532 -15.796 1.00 . A A . 751 PHE CA 1 1
15 32415 1 1 12 PHE CB C 7.543 11.921 -14.649 1.00 . A A . 751 PHE CB 1 1
15 32416 1 1 12 PHE CD1 C 5.357 11.760 -15.910 1.00 . A A . 751 PHE CD1 1 1
15 32417 1 1 12 PHE CD2 C 6.144 9.829 -14.692 1.00 . A A . 751 PHE CD2 1 1
15 32418 1 1 12 PHE CE1 C 4.207 11.039 -16.315 1.00 . A A . 751 PHE CE1 1 1
15 32419 1 1 12 PHE CE2 C 5.007 9.102 -15.114 1.00 . A A . 751 PHE CE2 1 1
15 32420 1 1 12 PHE CG C 6.331 11.157 -15.095 1.00 . A A . 751 PHE CG 1 1
15 32421 1 1 12 PHE CZ C 4.043 9.714 -15.928 1.00 . A A . 751 PHE CZ 1 1
15 32422 1 1 12 PHE H H 9.149 10.558 -16.094 1.00 . A A . 751 PHE H 1 1
15 32423 1 1 12 PHE HA H 7.671 12.968 -16.530 1.00 . A A . 751 PHE HA 1 1
15 32424 1 1 12 PHE HB2 H 8.189 11.263 -14.072 1.00 . A A . 751 PHE HB2 1 1
15 32425 1 1 12 PHE HB3 H 7.216 12.725 -13.996 1.00 . A A . 751 PHE HB3 1 1
15 32426 1 1 12 PHE HD1 H 5.475 12.785 -16.229 1.00 . A A . 751 PHE HD1 1 1
15 32427 1 1 12 PHE HD2 H 6.878 9.353 -14.061 1.00 . A A . 751 PHE HD2 1 1
15 32428 1 1 12 PHE HE1 H 3.461 11.511 -16.926 1.00 . A A . 751 PHE HE1 1 1
15 32429 1 1 12 PHE HE2 H 4.875 8.076 -14.809 1.00 . A A . 751 PHE HE2 1 1
15 32430 1 1 12 PHE HZ H 3.173 9.159 -16.249 1.00 . A A . 751 PHE HZ 1 1
15 32431 1 1 12 PHE N N 9.184 11.518 -16.441 1.00 . A A . 751 PHE N 1 1
15 32432 1 1 12 PHE O O 8.977 14.829 -15.462 1.00 . A A . 751 PHE O 1 1
15 32433 1 1 13 ARG C C 11.887 15.015 -14.958 1.00 . A A . 752 ARG C 1 1
15 32434 1 1 13 ARG CA C 11.154 14.258 -13.878 1.00 . A A . 752 ARG CA 1 1
15 32435 1 1 13 ARG CB C 12.172 13.580 -12.957 1.00 . A A . 752 ARG CB 1 1
15 32436 1 1 13 ARG CD C 12.387 11.929 -11.063 1.00 . A A . 752 ARG CD 1 1
15 32437 1 1 13 ARG CG C 11.576 13.086 -11.643 1.00 . A A . 752 ARG CG 1 1
15 32438 1 1 13 ARG CZ C 13.677 11.408 -9.007 1.00 . A A . 752 ARG CZ 1 1
15 32439 1 1 13 ARG H H 10.440 12.278 -14.326 1.00 . A A . 752 ARG H 1 1
15 32440 1 1 13 ARG HA H 10.563 14.973 -13.304 1.00 . A A . 752 ARG HA 1 1
15 32441 1 1 13 ARG HB2 H 12.603 12.733 -13.492 1.00 . A A . 752 ARG HB2 1 1
15 32442 1 1 13 ARG HB3 H 12.971 14.286 -12.732 1.00 . A A . 752 ARG HB3 1 1
15 32443 1 1 13 ARG HD2 H 11.720 11.077 -10.926 1.00 . A A . 752 ARG HD2 1 1
15 32444 1 1 13 ARG HD3 H 13.168 11.647 -11.771 1.00 . A A . 752 ARG HD3 1 1
15 32445 1 1 13 ARG HE H 12.912 13.214 -9.455 1.00 . A A . 752 ARG HE 1 1
15 32446 1 1 13 ARG HG2 H 11.545 13.907 -10.929 1.00 . A A . 752 ARG HG2 1 1
15 32447 1 1 13 ARG HG3 H 10.563 12.734 -11.823 1.00 . A A . 752 ARG HG3 1 1
15 32448 1 1 13 ARG HH11 H 13.447 9.808 -10.203 1.00 . A A . 752 ARG HH11 1 1
15 32449 1 1 13 ARG HH12 H 14.345 9.525 -8.736 1.00 . A A . 752 ARG HH12 1 1
15 32450 1 1 13 ARG HH21 H 14.074 12.787 -7.609 1.00 . A A . 752 ARG HH21 1 1
15 32451 1 1 13 ARG HH22 H 14.692 11.187 -7.293 1.00 . A A . 752 ARG HH22 1 1
15 32452 1 1 13 ARG N N 10.260 13.271 -14.486 1.00 . A A . 752 ARG N 1 1
15 32453 1 1 13 ARG NE N 13.007 12.263 -9.772 1.00 . A A . 752 ARG NE 1 1
15 32454 1 1 13 ARG NH1 N 13.839 10.150 -9.340 1.00 . A A . 752 ARG NH1 1 1
15 32455 1 1 13 ARG NH2 N 14.185 11.826 -7.884 1.00 . A A . 752 ARG NH2 1 1
15 32456 1 1 13 ARG O O 12.044 16.222 -14.866 1.00 . A A . 752 ARG O 1 1
15 32457 1 1 14 ALA C C 12.252 15.931 -17.841 1.00 . A A . 753 ALA C 1 1
15 32458 1 1 14 ALA CA C 13.097 14.943 -17.047 1.00 . A A . 753 ALA CA 1 1
15 32459 1 1 14 ALA CB C 13.694 13.888 -17.975 1.00 . A A . 753 ALA CB 1 1
15 32460 1 1 14 ALA H H 12.184 13.304 -16.022 1.00 . A A . 753 ALA H 1 1
15 32461 1 1 14 ALA HA H 13.910 15.508 -16.591 1.00 . A A . 753 ALA HA 1 1
15 32462 1 1 14 ALA HB1 H 14.300 13.188 -17.396 1.00 . A A . 753 ALA HB1 1 1
15 32463 1 1 14 ALA HB2 H 12.895 13.343 -18.479 1.00 . A A . 753 ALA HB2 1 1
15 32464 1 1 14 ALA HB3 H 14.321 14.379 -18.722 1.00 . A A . 753 ALA HB3 1 1
15 32465 1 1 14 ALA N N 12.344 14.308 -15.978 1.00 . A A . 753 ALA N 1 1
15 32466 1 1 14 ALA O O 12.748 16.982 -18.207 1.00 . A A . 753 ALA O 1 1
15 32467 1 1 15 SER C C 9.850 17.792 -18.078 1.00 . A A . 754 SER C 1 1
15 32468 1 1 15 SER CA C 10.120 16.509 -18.858 1.00 . A A . 754 SER CA 1 1
15 32469 1 1 15 SER CB C 8.804 15.814 -19.207 1.00 . A A . 754 SER CB 1 1
15 32470 1 1 15 SER H H 10.612 14.721 -17.782 1.00 . A A . 754 SER H 1 1
15 32471 1 1 15 SER HA H 10.627 16.774 -19.786 1.00 . A A . 754 SER HA 1 1
15 32472 1 1 15 SER HB2 H 8.274 15.562 -18.288 1.00 . A A . 754 SER HB2 1 1
15 32473 1 1 15 SER HB3 H 8.188 16.487 -19.805 1.00 . A A . 754 SER HB3 1 1
15 32474 1 1 15 SER HG H 9.325 13.931 -19.330 1.00 . A A . 754 SER HG 1 1
15 32475 1 1 15 SER N N 10.992 15.612 -18.098 1.00 . A A . 754 SER N 1 1
15 32476 1 1 15 SER O O 9.945 18.884 -18.624 1.00 . A A . 754 SER O 1 1
15 32477 1 1 15 SER OG O 9.051 14.628 -19.946 1.00 . A A . 754 SER OG 1 1
15 32478 1 1 16 PHE C C 10.586 19.678 -15.915 1.00 . A A . 755 PHE C 1 1
15 32479 1 1 16 PHE CA C 9.309 18.839 -15.948 1.00 . A A . 755 PHE CA 1 1
15 32480 1 1 16 PHE CB C 8.852 18.391 -14.548 1.00 . A A . 755 PHE CB 1 1
15 32481 1 1 16 PHE CD1 C 9.302 20.367 -13.022 1.00 . A A . 755 PHE CD1 1 1
15 32482 1 1 16 PHE CD2 C 10.592 18.334 -12.715 1.00 . A A . 755 PHE CD2 1 1
15 32483 1 1 16 PHE CE1 C 9.996 20.976 -11.957 1.00 . A A . 755 PHE CE1 1 1
15 32484 1 1 16 PHE CE2 C 11.295 18.934 -11.648 1.00 . A A . 755 PHE CE2 1 1
15 32485 1 1 16 PHE CG C 9.596 19.045 -13.413 1.00 . A A . 755 PHE CG 1 1
15 32486 1 1 16 PHE CZ C 10.999 20.260 -11.269 1.00 . A A . 755 PHE CZ 1 1
15 32487 1 1 16 PHE H H 9.465 16.743 -16.378 1.00 . A A . 755 PHE H 1 1
15 32488 1 1 16 PHE HA H 8.519 19.465 -16.384 1.00 . A A . 755 PHE HA 1 1
15 32489 1 1 16 PHE HB2 H 7.789 18.614 -14.444 1.00 . A A . 755 PHE HB2 1 1
15 32490 1 1 16 PHE HB3 H 8.980 17.312 -14.470 1.00 . A A . 755 PHE HB3 1 1
15 32491 1 1 16 PHE HD1 H 8.544 20.927 -13.547 1.00 . A A . 755 PHE HD1 1 1
15 32492 1 1 16 PHE HD2 H 10.828 17.322 -13.001 1.00 . A A . 755 PHE HD2 1 1
15 32493 1 1 16 PHE HE1 H 9.766 21.994 -11.674 1.00 . A A . 755 PHE HE1 1 1
15 32494 1 1 16 PHE HE2 H 12.063 18.383 -11.128 1.00 . A A . 755 PHE HE2 1 1
15 32495 1 1 16 PHE HZ H 11.541 20.729 -10.461 1.00 . A A . 755 PHE HZ 1 1
15 32496 1 1 16 PHE N N 9.540 17.665 -16.795 1.00 . A A . 755 PHE N 1 1
15 32497 1 1 16 PHE O O 10.519 20.882 -15.986 1.00 . A A . 755 PHE O 1 1
15 32498 1 1 17 ASN C C 13.385 20.380 -17.169 1.00 . A A . 756 ASN C 1 1
15 32499 1 1 17 ASN CA C 13.032 19.736 -15.816 1.00 . A A . 756 ASN CA 1 1
15 32500 1 1 17 ASN CB C 14.109 18.721 -15.400 1.00 . A A . 756 ASN CB 1 1
15 32501 1 1 17 ASN CG C 15.469 19.017 -15.985 1.00 . A A . 756 ASN CG 1 1
15 32502 1 1 17 ASN H H 11.742 18.023 -15.798 1.00 . A A . 756 ASN H 1 1
15 32503 1 1 17 ASN HA H 12.988 20.533 -15.069 1.00 . A A . 756 ASN HA 1 1
15 32504 1 1 17 ASN HB2 H 14.180 18.705 -14.315 1.00 . A A . 756 ASN HB2 1 1
15 32505 1 1 17 ASN HB3 H 13.807 17.738 -15.741 1.00 . A A . 756 ASN HB3 1 1
15 32506 1 1 17 ASN HD21 H 15.032 17.914 -17.612 1.00 . A A . 756 ASN HD21 1 1
15 32507 1 1 17 ASN HD22 H 16.625 18.633 -17.572 1.00 . A A . 756 ASN HD22 1 1
15 32508 1 1 17 ASN N N 11.741 19.036 -15.843 1.00 . A A . 756 ASN N 1 1
15 32509 1 1 17 ASN ND2 N 15.731 18.474 -17.149 1.00 . A A . 756 ASN ND2 1 1
15 32510 1 1 17 ASN O O 14.059 21.397 -17.227 1.00 . A A . 756 ASN O 1 1
15 32511 1 1 17 ASN OD1 O 16.279 19.699 -15.389 1.00 . A A . 756 ASN OD1 1 1
15 32512 1 1 18 HIS C C 12.502 21.586 -19.837 1.00 . A A . 757 HIS C 1 1
15 32513 1 1 18 HIS CA C 13.225 20.269 -19.597 1.00 . A A . 757 HIS CA 1 1
15 32514 1 1 18 HIS CB C 12.788 19.237 -20.643 1.00 . A A . 757 HIS CB 1 1
15 32515 1 1 18 HIS CD2 C 14.251 20.332 -22.491 1.00 . A A . 757 HIS CD2 1 1
15 32516 1 1 18 HIS CE1 C 13.236 19.598 -24.226 1.00 . A A . 757 HIS CE1 1 1
15 32517 1 1 18 HIS CG C 13.217 19.569 -22.038 1.00 . A A . 757 HIS CG 1 1
15 32518 1 1 18 HIS H H 12.378 18.926 -18.166 1.00 . A A . 757 HIS H 1 1
15 32519 1 1 18 HIS HA H 14.298 20.438 -19.689 1.00 . A A . 757 HIS HA 1 1
15 32520 1 1 18 HIS HB2 H 13.212 18.270 -20.375 1.00 . A A . 757 HIS HB2 1 1
15 32521 1 1 18 HIS HB3 H 11.703 19.153 -20.623 1.00 . A A . 757 HIS HB3 1 1
15 32522 1 1 18 HIS HD1 H 11.780 18.529 -23.196 1.00 . A A . 757 HIS HD1 1 1
15 32523 1 1 18 HIS HD2 H 14.958 20.853 -21.862 1.00 . A A . 757 HIS HD2 1 1
15 32524 1 1 18 HIS HE1 H 12.953 19.404 -25.252 1.00 . A A . 757 HIS HE1 1 1
15 32525 1 1 18 HIS N N 12.935 19.770 -18.255 1.00 . A A . 757 HIS N 1 1
15 32526 1 1 18 HIS ND1 N 12.588 19.117 -23.170 1.00 . A A . 757 HIS ND1 1 1
15 32527 1 1 18 HIS NE2 N 14.265 20.343 -23.871 1.00 . A A . 757 HIS NE2 1 1
15 32528 1 1 18 HIS O O 13.024 22.479 -20.501 1.00 . A A . 757 HIS O 1 1
15 32529 1 1 19 PHE C C 10.875 23.899 -18.279 1.00 . A A . 758 PHE C 1 1
15 32530 1 1 19 PHE CA C 10.516 22.917 -19.416 1.00 . A A . 758 PHE CA 1 1
15 32531 1 1 19 PHE CB C 9.020 22.581 -19.363 1.00 . A A . 758 PHE CB 1 1
15 32532 1 1 19 PHE CD1 C 8.917 20.724 -21.116 1.00 . A A . 758 PHE CD1 1 1
15 32533 1 1 19 PHE CD2 C 7.456 22.647 -21.341 1.00 . A A . 758 PHE CD2 1 1
15 32534 1 1 19 PHE CE1 C 8.367 20.159 -22.295 1.00 . A A . 758 PHE CE1 1 1
15 32535 1 1 19 PHE CE2 C 6.896 22.090 -22.515 1.00 . A A . 758 PHE CE2 1 1
15 32536 1 1 19 PHE CG C 8.464 21.970 -20.631 1.00 . A A . 758 PHE CG 1 1
15 32537 1 1 19 PHE CZ C 7.354 20.844 -22.994 1.00 . A A . 758 PHE CZ 1 1
15 32538 1 1 19 PHE H H 10.915 20.924 -18.761 1.00 . A A . 758 PHE H 1 1
15 32539 1 1 19 PHE HA H 10.741 23.394 -20.371 1.00 . A A . 758 PHE HA 1 1
15 32540 1 1 19 PHE HB2 H 8.847 21.891 -18.538 1.00 . A A . 758 PHE HB2 1 1
15 32541 1 1 19 PHE HB3 H 8.472 23.501 -19.170 1.00 . A A . 758 PHE HB3 1 1
15 32542 1 1 19 PHE HD1 H 9.680 20.190 -20.585 1.00 . A A . 758 PHE HD1 1 1
15 32543 1 1 19 PHE HD2 H 7.096 23.602 -20.983 1.00 . A A . 758 PHE HD2 1 1
15 32544 1 1 19 PHE HE1 H 8.718 19.198 -22.650 1.00 . A A . 758 PHE HE1 1 1
15 32545 1 1 19 PHE HE2 H 6.116 22.614 -23.036 1.00 . A A . 758 PHE HE2 1 1
15 32546 1 1 19 PHE HZ H 6.925 20.415 -23.888 1.00 . A A . 758 PHE HZ 1 1
15 32547 1 1 19 PHE N N 11.304 21.699 -19.285 1.00 . A A . 758 PHE N 1 1
15 32548 1 1 19 PHE O O 10.958 25.105 -18.500 1.00 . A A . 758 PHE O 1 1
15 32549 1 1 20 ASP C C 12.942 24.386 -15.874 1.00 . A A . 759 ASP C 1 1
15 32550 1 1 20 ASP CA C 11.445 24.218 -15.910 1.00 . A A . 759 ASP CA 1 1
15 32551 1 1 20 ASP CB C 10.953 23.615 -14.587 1.00 . A A . 759 ASP CB 1 1
15 32552 1 1 20 ASP CG C 11.164 24.545 -13.411 1.00 . A A . 759 ASP CG 1 1
15 32553 1 1 20 ASP H H 11.043 22.388 -16.924 1.00 . A A . 759 ASP H 1 1
15 32554 1 1 20 ASP HA H 10.996 25.199 -16.029 1.00 . A A . 759 ASP HA 1 1
15 32555 1 1 20 ASP HB2 H 9.891 23.393 -14.674 1.00 . A A . 759 ASP HB2 1 1
15 32556 1 1 20 ASP HB3 H 11.481 22.687 -14.387 1.00 . A A . 759 ASP HB3 1 1
15 32557 1 1 20 ASP N N 11.099 23.385 -17.072 1.00 . A A . 759 ASP N 1 1
15 32558 1 1 20 ASP O O 13.645 23.867 -15.008 1.00 . A A . 759 ASP O 1 1
15 32559 1 1 20 ASP OD1 O 11.543 25.721 -13.608 1.00 . A A . 759 ASP OD1 1 1
15 32560 1 1 20 ASP OD2 O 10.957 24.091 -12.267 1.00 . A A . 759 ASP OD2 1 1
15 32561 1 1 21 ARG C C 15.311 26.397 -15.940 1.00 . A A . 760 ARG C 1 1
15 32562 1 1 21 ARG CA C 14.859 25.374 -16.967 1.00 . A A . 760 ARG CA 1 1
15 32563 1 1 21 ARG CB C 15.189 25.861 -18.375 1.00 . A A . 760 ARG CB 1 1
15 32564 1 1 21 ARG CD C 15.269 25.260 -20.810 1.00 . A A . 760 ARG CD 1 1
15 32565 1 1 21 ARG CG C 14.761 24.870 -19.444 1.00 . A A . 760 ARG CG 1 1
15 32566 1 1 21 ARG CZ C 17.478 25.461 -21.933 1.00 . A A . 760 ARG CZ 1 1
15 32567 1 1 21 ARG H H 12.798 25.514 -17.539 1.00 . A A . 760 ARG H 1 1
15 32568 1 1 21 ARG HA H 15.381 24.436 -16.778 1.00 . A A . 760 ARG HA 1 1
15 32569 1 1 21 ARG HB2 H 14.683 26.811 -18.552 1.00 . A A . 760 ARG HB2 1 1
15 32570 1 1 21 ARG HB3 H 16.264 26.022 -18.441 1.00 . A A . 760 ARG HB3 1 1
15 32571 1 1 21 ARG HD2 H 14.838 24.584 -21.550 1.00 . A A . 760 ARG HD2 1 1
15 32572 1 1 21 ARG HD3 H 14.950 26.281 -21.031 1.00 . A A . 760 ARG HD3 1 1
15 32573 1 1 21 ARG HE H 17.202 24.885 -20.025 1.00 . A A . 760 ARG HE 1 1
15 32574 1 1 21 ARG HG2 H 15.149 23.882 -19.190 1.00 . A A . 760 ARG HG2 1 1
15 32575 1 1 21 ARG HG3 H 13.672 24.826 -19.474 1.00 . A A . 760 ARG HG3 1 1
15 32576 1 1 21 ARG HH11 H 15.945 25.918 -23.145 1.00 . A A . 760 ARG HH11 1 1
15 32577 1 1 21 ARG HH12 H 17.532 26.054 -23.857 1.00 . A A . 760 ARG HH12 1 1
15 32578 1 1 21 ARG HH21 H 19.196 25.076 -20.977 1.00 . A A . 760 ARG HH21 1 1
15 32579 1 1 21 ARG HH22 H 19.349 25.574 -22.639 1.00 . A A . 760 ARG HH22 1 1
15 32580 1 1 21 ARG N N 13.434 25.123 -16.850 1.00 . A A . 760 ARG N 1 1
15 32581 1 1 21 ARG NE N 16.737 25.177 -20.870 1.00 . A A . 760 ARG NE 1 1
15 32582 1 1 21 ARG NH1 N 16.947 25.844 -23.069 1.00 . A A . 760 ARG NH1 1 1
15 32583 1 1 21 ARG NH2 N 18.775 25.361 -21.844 1.00 . A A . 760 ARG NH2 1 1
15 32584 1 1 21 ARG O O 16.493 26.704 -15.847 1.00 . A A . 760 ARG O 1 1
15 32585 1 1 22 ASP C C 14.706 27.130 -12.782 1.00 . A A . 761 ASP C 1 1
15 32586 1 1 22 ASP CA C 14.632 27.881 -14.111 1.00 . A A . 761 ASP CA 1 1
15 32587 1 1 22 ASP CB C 13.503 28.920 -14.063 1.00 . A A . 761 ASP CB 1 1
15 32588 1 1 22 ASP CG C 13.921 30.214 -13.379 1.00 . A A . 761 ASP CG 1 1
15 32589 1 1 22 ASP H H 13.393 26.614 -15.305 1.00 . A A . 761 ASP H 1 1
15 32590 1 1 22 ASP HA H 15.585 28.382 -14.302 1.00 . A A . 761 ASP HA 1 1
15 32591 1 1 22 ASP HB2 H 13.197 29.151 -15.084 1.00 . A A . 761 ASP HB2 1 1
15 32592 1 1 22 ASP HB3 H 12.652 28.492 -13.535 1.00 . A A . 761 ASP HB3 1 1
15 32593 1 1 22 ASP N N 14.359 26.909 -15.172 1.00 . A A . 761 ASP N 1 1
15 32594 1 1 22 ASP O O 14.920 27.718 -11.729 1.00 . A A . 761 ASP O 1 1
15 32595 1 1 22 ASP OD1 O 15.023 30.722 -13.687 1.00 . A A . 761 ASP OD1 1 1
15 32596 1 1 22 ASP OD2 O 13.141 30.734 -12.550 1.00 . A A . 761 ASP OD2 1 1
15 32597 1 1 23 HIS C C 13.744 25.425 -10.492 1.00 . A A . 762 HIS C 1 1
15 32598 1 1 23 HIS CA C 14.472 24.881 -11.734 1.00 . A A . 762 HIS CA 1 1
15 32599 1 1 23 HIS CB C 15.874 24.338 -11.403 1.00 . A A . 762 HIS CB 1 1
15 32600 1 1 23 HIS CD2 C 17.961 25.772 -11.928 1.00 . A A . 762 HIS CD2 1 1
15 32601 1 1 23 HIS CE1 C 17.995 27.016 -10.186 1.00 . A A . 762 HIS CE1 1 1
15 32602 1 1 23 HIS CG C 16.902 25.395 -11.167 1.00 . A A . 762 HIS CG 1 1
15 32603 1 1 23 HIS H H 14.343 25.414 -13.785 1.00 . A A . 762 HIS H 1 1
15 32604 1 1 23 HIS HA H 13.897 24.023 -12.071 1.00 . A A . 762 HIS HA 1 1
15 32605 1 1 23 HIS HB2 H 15.810 23.705 -10.519 1.00 . A A . 762 HIS HB2 1 1
15 32606 1 1 23 HIS HB3 H 16.204 23.723 -12.237 1.00 . A A . 762 HIS HB3 1 1
15 32607 1 1 23 HIS HD1 H 16.298 26.202 -9.305 1.00 . A A . 762 HIS HD1 1 1
15 32608 1 1 23 HIS HD2 H 18.211 25.334 -12.880 1.00 . A A . 762 HIS HD2 1 1
15 32609 1 1 23 HIS HE1 H 18.269 27.770 -9.466 1.00 . A A . 762 HIS HE1 1 1
15 32610 1 1 23 HIS N N 14.505 25.813 -12.871 1.00 . A A . 762 HIS N 1 1
15 32611 1 1 23 HIS ND1 N 16.946 26.211 -10.067 1.00 . A A . 762 HIS ND1 1 1
15 32612 1 1 23 HIS NE2 N 18.659 26.787 -11.302 1.00 . A A . 762 HIS NE2 1 1
15 32613 1 1 23 HIS O O 14.171 25.219 -9.349 1.00 . A A . 762 HIS O 1 1
15 32614 1 1 24 SER C C 11.087 25.557 -8.892 1.00 . A A . 763 SER C 1 1
15 32615 1 1 24 SER CA C 11.809 26.667 -9.653 1.00 . A A . 763 SER CA 1 1
15 32616 1 1 24 SER CB C 10.768 27.621 -10.250 1.00 . A A . 763 SER CB 1 1
15 32617 1 1 24 SER H H 12.325 26.236 -11.693 1.00 . A A . 763 SER H 1 1
15 32618 1 1 24 SER HA H 12.443 27.223 -8.964 1.00 . A A . 763 SER HA 1 1
15 32619 1 1 24 SER HB2 H 11.282 28.431 -10.770 1.00 . A A . 763 SER HB2 1 1
15 32620 1 1 24 SER HB3 H 10.155 27.075 -10.968 1.00 . A A . 763 SER HB3 1 1
15 32621 1 1 24 SER HG H 9.765 27.493 -8.577 1.00 . A A . 763 SER HG 1 1
15 32622 1 1 24 SER N N 12.630 26.104 -10.727 1.00 . A A . 763 SER N 1 1
15 32623 1 1 24 SER O O 10.680 25.727 -7.743 1.00 . A A . 763 SER O 1 1
15 32624 1 1 24 SER OG O 9.928 28.170 -9.245 1.00 . A A . 763 SER OG 1 1
15 32625 1 1 25 GLY C C 8.743 23.349 -9.358 1.00 . A A . 764 GLY C 1 1
15 32626 1 1 25 GLY CA C 10.209 23.289 -8.976 1.00 . A A . 764 GLY CA 1 1
15 32627 1 1 25 GLY H H 11.272 24.336 -10.511 1.00 . A A . 764 GLY H 1 1
15 32628 1 1 25 GLY HA2 H 10.639 22.366 -9.355 1.00 . A A . 764 GLY HA2 1 1
15 32629 1 1 25 GLY HA3 H 10.301 23.312 -7.891 1.00 . A A . 764 GLY HA3 1 1
15 32630 1 1 25 GLY N N 10.916 24.421 -9.553 1.00 . A A . 764 GLY N 1 1
15 32631 1 1 25 GLY O O 7.942 22.492 -8.958 1.00 . A A . 764 GLY O 1 1
15 32632 1 1 26 THR C C 6.998 25.322 -11.875 1.00 . A A . 765 THR C 1 1
15 32633 1 1 26 THR CA C 7.012 24.646 -10.521 1.00 . A A . 765 THR CA 1 1
15 32634 1 1 26 THR CB C 6.327 25.643 -9.554 1.00 . A A . 765 THR CB 1 1
15 32635 1 1 26 THR CG2 C 5.751 24.942 -8.357 1.00 . A A . 765 THR CG2 1 1
15 32636 1 1 26 THR H H 9.108 25.010 -10.464 1.00 . A A . 765 THR H 1 1
15 32637 1 1 26 THR HA H 6.442 23.723 -10.568 1.00 . A A . 765 THR HA 1 1
15 32638 1 1 26 THR HB H 5.519 26.147 -10.075 1.00 . A A . 765 THR HB 1 1
15 32639 1 1 26 THR HG1 H 7.738 26.970 -9.870 1.00 . A A . 765 THR HG1 1 1
15 32640 1 1 26 THR HG21 H 4.966 24.267 -8.685 1.00 . A A . 765 THR HG21 1 1
15 32641 1 1 26 THR HG22 H 5.332 25.681 -7.675 1.00 . A A . 765 THR HG22 1 1
15 32642 1 1 26 THR HG23 H 6.532 24.379 -7.845 1.00 . A A . 765 THR HG23 1 1
15 32643 1 1 26 THR N N 8.393 24.372 -10.126 1.00 . A A . 765 THR N 1 1
15 32644 1 1 26 THR O O 7.962 25.979 -12.239 1.00 . A A . 765 THR O 1 1
15 32645 1 1 26 THR OG1 O 7.284 26.605 -9.103 1.00 . A A . 765 THR OG1 1 1
15 32646 1 1 27 LEU C C 4.315 26.365 -13.958 1.00 . A A . 766 LEU C 1 1
15 32647 1 1 27 LEU CA C 5.717 25.812 -13.894 1.00 . A A . 766 LEU CA 1 1
15 32648 1 1 27 LEU CB C 5.909 24.801 -15.021 1.00 . A A . 766 LEU CB 1 1
15 32649 1 1 27 LEU CD1 C 7.452 23.527 -16.528 1.00 . A A . 766 LEU CD1 1 1
15 32650 1 1 27 LEU CD2 C 8.089 25.800 -15.800 1.00 . A A . 766 LEU CD2 1 1
15 32651 1 1 27 LEU CG C 7.355 24.496 -15.406 1.00 . A A . 766 LEU CG 1 1
15 32652 1 1 27 LEU H H 5.132 24.606 -12.240 1.00 . A A . 766 LEU H 1 1
15 32653 1 1 27 LEU HA H 6.426 26.629 -14.007 1.00 . A A . 766 LEU HA 1 1
15 32654 1 1 27 LEU HB2 H 5.427 23.884 -14.722 1.00 . A A . 766 LEU HB2 1 1
15 32655 1 1 27 LEU HB3 H 5.407 25.169 -15.900 1.00 . A A . 766 LEU HB3 1 1
15 32656 1 1 27 LEU HD11 H 6.838 23.854 -17.364 1.00 . A A . 766 LEU HD11 1 1
15 32657 1 1 27 LEU HD12 H 7.140 22.547 -16.197 1.00 . A A . 766 LEU HD12 1 1
15 32658 1 1 27 LEU HD13 H 8.494 23.459 -16.834 1.00 . A A . 766 LEU HD13 1 1
15 32659 1 1 27 LEU HD21 H 8.361 26.357 -14.902 1.00 . A A . 766 LEU HD21 1 1
15 32660 1 1 27 LEU HD22 H 7.453 26.415 -16.437 1.00 . A A . 766 LEU HD22 1 1
15 32661 1 1 27 LEU HD23 H 8.998 25.565 -16.348 1.00 . A A . 766 LEU HD23 1 1
15 32662 1 1 27 LEU HG H 7.832 24.043 -14.558 1.00 . A A . 766 LEU HG 1 1
15 32663 1 1 27 LEU N N 5.897 25.175 -12.596 1.00 . A A . 766 LEU N 1 1
15 32664 1 1 27 LEU O O 3.516 26.134 -13.058 1.00 . A A . 766 LEU O 1 1
15 32665 1 1 28 GLY C C 1.702 26.640 -15.680 1.00 . A A . 767 GLY C 1 1
15 32666 1 1 28 GLY CA C 2.694 27.669 -15.174 1.00 . A A . 767 GLY CA 1 1
15 32667 1 1 28 GLY H H 4.693 27.211 -15.754 1.00 . A A . 767 GLY H 1 1
15 32668 1 1 28 GLY HA2 H 2.362 28.040 -14.203 1.00 . A A . 767 GLY HA2 1 1
15 32669 1 1 28 GLY HA3 H 2.744 28.500 -15.880 1.00 . A A . 767 GLY HA3 1 1
15 32670 1 1 28 GLY N N 4.010 27.080 -15.026 1.00 . A A . 767 GLY N 1 1
15 32671 1 1 28 GLY O O 2.095 25.520 -16.022 1.00 . A A . 767 GLY O 1 1
15 32672 1 1 29 PRO C C -0.442 25.599 -17.651 1.00 . A A . 768 PRO C 1 1
15 32673 1 1 29 PRO CA C -0.598 26.007 -16.188 1.00 . A A . 768 PRO CA 1 1
15 32674 1 1 29 PRO CB C -1.915 26.741 -15.933 1.00 . A A . 768 PRO CB 1 1
15 32675 1 1 29 PRO CD C -0.199 28.289 -15.439 1.00 . A A . 768 PRO CD 1 1
15 32676 1 1 29 PRO CG C -1.568 28.183 -16.048 1.00 . A A . 768 PRO CG 1 1
15 32677 1 1 29 PRO HA H -0.555 25.115 -15.562 1.00 . A A . 768 PRO HA 1 1
15 32678 1 1 29 PRO HB2 H -2.658 26.461 -16.671 1.00 . A A . 768 PRO HB2 1 1
15 32679 1 1 29 PRO HB3 H -2.270 26.525 -14.926 1.00 . A A . 768 PRO HB3 1 1
15 32680 1 1 29 PRO HD2 H 0.367 29.096 -15.910 1.00 . A A . 768 PRO HD2 1 1
15 32681 1 1 29 PRO HD3 H -0.267 28.427 -14.361 1.00 . A A . 768 PRO HD3 1 1
15 32682 1 1 29 PRO HG2 H -1.540 28.480 -17.097 1.00 . A A . 768 PRO HG2 1 1
15 32683 1 1 29 PRO HG3 H -2.283 28.794 -15.498 1.00 . A A . 768 PRO HG3 1 1
15 32684 1 1 29 PRO N N 0.408 26.983 -15.753 1.00 . A A . 768 PRO N 1 1
15 32685 1 1 29 PRO O O -0.706 24.459 -18.004 1.00 . A A . 768 PRO O 1 1
15 32686 1 1 30 GLU C C 1.496 25.449 -20.134 1.00 . A A . 769 GLU C 1 1
15 32687 1 1 30 GLU CA C 0.185 26.207 -19.915 1.00 . A A . 769 GLU CA 1 1
15 32688 1 1 30 GLU CB C 0.152 27.494 -20.742 1.00 . A A . 769 GLU CB 1 1
15 32689 1 1 30 GLU CD C -0.308 28.507 -23.019 1.00 . A A . 769 GLU CD 1 1
15 32690 1 1 30 GLU CG C 0.046 27.247 -22.243 1.00 . A A . 769 GLU CG 1 1
15 32691 1 1 30 GLU H H 0.199 27.449 -18.182 1.00 . A A . 769 GLU H 1 1
15 32692 1 1 30 GLU HA H -0.634 25.573 -20.241 1.00 . A A . 769 GLU HA 1 1
15 32693 1 1 30 GLU HB2 H -0.719 28.070 -20.426 1.00 . A A . 769 GLU HB2 1 1
15 32694 1 1 30 GLU HB3 H 1.048 28.077 -20.535 1.00 . A A . 769 GLU HB3 1 1
15 32695 1 1 30 GLU HG2 H 0.992 26.848 -22.610 1.00 . A A . 769 GLU HG2 1 1
15 32696 1 1 30 GLU HG3 H -0.734 26.505 -22.416 1.00 . A A . 769 GLU HG3 1 1
15 32697 1 1 30 GLU N N -0.003 26.516 -18.500 1.00 . A A . 769 GLU N 1 1
15 32698 1 1 30 GLU O O 1.574 24.556 -20.970 1.00 . A A . 769 GLU O 1 1
15 32699 1 1 30 GLU OE1 O -0.185 29.618 -22.458 1.00 . A A . 769 GLU OE1 1 1
15 32700 1 1 30 GLU OE2 O -0.726 28.382 -24.195 1.00 . A A . 769 GLU OE2 1 1
15 32701 1 1 31 GLU C C 3.699 23.657 -19.109 1.00 . A A . 770 GLU C 1 1
15 32702 1 1 31 GLU CA C 3.816 25.134 -19.483 1.00 . A A . 770 GLU CA 1 1
15 32703 1 1 31 GLU CB C 4.838 25.812 -18.577 1.00 . A A . 770 GLU CB 1 1
15 32704 1 1 31 GLU CD C 5.756 27.326 -20.376 1.00 . A A . 770 GLU CD 1 1
15 32705 1 1 31 GLU CG C 5.185 27.234 -18.968 1.00 . A A . 770 GLU CG 1 1
15 32706 1 1 31 GLU H H 2.402 26.527 -18.683 1.00 . A A . 770 GLU H 1 1
15 32707 1 1 31 GLU HA H 4.158 25.202 -20.519 1.00 . A A . 770 GLU HA 1 1
15 32708 1 1 31 GLU HB2 H 4.438 25.825 -17.569 1.00 . A A . 770 GLU HB2 1 1
15 32709 1 1 31 GLU HB3 H 5.750 25.223 -18.582 1.00 . A A . 770 GLU HB3 1 1
15 32710 1 1 31 GLU HG2 H 4.286 27.845 -18.905 1.00 . A A . 770 GLU HG2 1 1
15 32711 1 1 31 GLU HG3 H 5.917 27.623 -18.259 1.00 . A A . 770 GLU HG3 1 1
15 32712 1 1 31 GLU N N 2.514 25.793 -19.362 1.00 . A A . 770 GLU N 1 1
15 32713 1 1 31 GLU O O 4.043 22.782 -19.893 1.00 . A A . 770 GLU O 1 1
15 32714 1 1 31 GLU OE1 O 6.567 26.454 -20.756 1.00 . A A . 770 GLU OE1 1 1
15 32715 1 1 31 GLU OE2 O 5.384 28.268 -21.101 1.00 . A A . 770 GLU OE2 1 1
15 32716 1 1 32 PHE C C 1.989 21.269 -18.460 1.00 . A A . 771 PHE C 1 1
15 32717 1 1 32 PHE CA C 2.951 21.982 -17.522 1.00 . A A . 771 PHE CA 1 1
15 32718 1 1 32 PHE CB C 2.440 21.901 -16.080 1.00 . A A . 771 PHE CB 1 1
15 32719 1 1 32 PHE CD1 C 4.802 21.562 -15.261 1.00 . A A . 771 PHE CD1 1 1
15 32720 1 1 32 PHE CD2 C 3.025 20.461 -14.059 1.00 . A A . 771 PHE CD2 1 1
15 32721 1 1 32 PHE CE1 C 5.746 21.058 -14.347 1.00 . A A . 771 PHE CE1 1 1
15 32722 1 1 32 PHE CE2 C 3.971 19.961 -13.137 1.00 . A A . 771 PHE CE2 1 1
15 32723 1 1 32 PHE CG C 3.437 21.291 -15.118 1.00 . A A . 771 PHE CG 1 1
15 32724 1 1 32 PHE CZ C 5.332 20.272 -13.279 1.00 . A A . 771 PHE CZ 1 1
15 32725 1 1 32 PHE H H 2.980 24.113 -17.256 1.00 . A A . 771 PHE H 1 1
15 32726 1 1 32 PHE HA H 3.892 21.441 -17.580 1.00 . A A . 771 PHE HA 1 1
15 32727 1 1 32 PHE HB2 H 2.214 22.917 -15.740 1.00 . A A . 771 PHE HB2 1 1
15 32728 1 1 32 PHE HB3 H 1.524 21.311 -16.062 1.00 . A A . 771 PHE HB3 1 1
15 32729 1 1 32 PHE HD1 H 5.138 22.178 -16.075 1.00 . A A . 771 PHE HD1 1 1
15 32730 1 1 32 PHE HD2 H 1.982 20.206 -13.928 1.00 . A A . 771 PHE HD2 1 1
15 32731 1 1 32 PHE HE1 H 6.790 21.290 -14.473 1.00 . A A . 771 PHE HE1 1 1
15 32732 1 1 32 PHE HE2 H 3.642 19.350 -12.321 1.00 . A A . 771 PHE HE2 1 1
15 32733 1 1 32 PHE HZ H 6.054 19.909 -12.566 1.00 . A A . 771 PHE HZ 1 1
15 32734 1 1 32 PHE N N 3.196 23.370 -17.916 1.00 . A A . 771 PHE N 1 1
15 32735 1 1 32 PHE O O 2.123 20.079 -18.655 1.00 . A A . 771 PHE O 1 1
15 32736 1 1 33 LYS C C 0.894 20.848 -21.240 1.00 . A A . 772 LYS C 1 1
15 32737 1 1 33 LYS CA C 0.121 21.349 -20.016 1.00 . A A . 772 LYS CA 1 1
15 32738 1 1 33 LYS CB C -0.970 22.349 -20.414 1.00 . A A . 772 LYS CB 1 1
15 32739 1 1 33 LYS CD C -2.970 22.868 -21.934 1.00 . A A . 772 LYS CD 1 1
15 32740 1 1 33 LYS CE C -2.741 24.369 -21.705 1.00 . A A . 772 LYS CE 1 1
15 32741 1 1 33 LYS CG C -1.679 22.046 -21.732 1.00 . A A . 772 LYS CG 1 1
15 32742 1 1 33 LYS H H 0.938 22.965 -18.868 1.00 . A A . 772 LYS H 1 1
15 32743 1 1 33 LYS HA H -0.347 20.486 -19.544 1.00 . A A . 772 LYS HA 1 1
15 32744 1 1 33 LYS HB2 H -1.704 22.385 -19.609 1.00 . A A . 772 LYS HB2 1 1
15 32745 1 1 33 LYS HB3 H -0.513 23.327 -20.493 1.00 . A A . 772 LYS HB3 1 1
15 32746 1 1 33 LYS HD2 H -3.333 22.697 -22.961 1.00 . A A . 772 LYS HD2 1 1
15 32747 1 1 33 LYS HD3 H -3.725 22.520 -21.232 1.00 . A A . 772 LYS HD3 1 1
15 32748 1 1 33 LYS HE2 H -2.465 24.526 -20.662 1.00 . A A . 772 LYS HE2 1 1
15 32749 1 1 33 LYS HE3 H -1.913 24.696 -22.338 1.00 . A A . 772 LYS HE3 1 1
15 32750 1 1 33 LYS HG2 H -0.995 22.268 -22.554 1.00 . A A . 772 LYS HG2 1 1
15 32751 1 1 33 LYS HG3 H -1.927 20.988 -21.761 1.00 . A A . 772 LYS HG3 1 1
15 32752 1 1 33 LYS HZ1 H -4.773 24.833 -21.573 1.00 . A A . 772 LYS HZ1 1 1
15 32753 1 1 33 LYS HZ2 H -4.084 25.242 -23.015 1.00 . A A . 772 LYS HZ2 1 1
15 32754 1 1 33 LYS HZ3 H -3.792 26.155 -21.685 1.00 . A A . 772 LYS HZ3 1 1
15 32755 1 1 33 LYS N N 1.039 21.976 -19.058 1.00 . A A . 772 LYS N 1 1
15 32756 1 1 33 LYS NZ N -3.941 25.212 -22.012 1.00 . A A . 772 LYS NZ 1 1
15 32757 1 1 33 LYS O O 0.697 19.728 -21.691 1.00 . A A . 772 LYS O 1 1
15 32758 1 1 34 ALA C C 3.632 20.237 -22.536 1.00 . A A . 773 ALA C 1 1
15 32759 1 1 34 ALA CA C 2.587 21.281 -22.925 1.00 . A A . 773 ALA CA 1 1
15 32760 1 1 34 ALA CB C 3.259 22.519 -23.522 1.00 . A A . 773 ALA CB 1 1
15 32761 1 1 34 ALA H H 1.929 22.583 -21.357 1.00 . A A . 773 ALA H 1 1
15 32762 1 1 34 ALA HA H 1.928 20.835 -23.673 1.00 . A A . 773 ALA HA 1 1
15 32763 1 1 34 ALA HB1 H 3.877 22.222 -24.370 1.00 . A A . 773 ALA HB1 1 1
15 32764 1 1 34 ALA HB2 H 2.497 23.222 -23.861 1.00 . A A . 773 ALA HB2 1 1
15 32765 1 1 34 ALA HB3 H 3.884 23.002 -22.767 1.00 . A A . 773 ALA HB3 1 1
15 32766 1 1 34 ALA N N 1.788 21.666 -21.764 1.00 . A A . 773 ALA N 1 1
15 32767 1 1 34 ALA O O 4.074 19.441 -23.359 1.00 . A A . 773 ALA O 1 1
15 32768 1 1 35 CYS C C 4.303 17.829 -20.834 1.00 . A A . 774 CYS C 1 1
15 32769 1 1 35 CYS CA C 4.940 19.229 -20.760 1.00 . A A . 774 CYS CA 1 1
15 32770 1 1 35 CYS CB C 5.329 19.585 -19.325 1.00 . A A . 774 CYS CB 1 1
15 32771 1 1 35 CYS H H 3.653 20.927 -20.634 1.00 . A A . 774 CYS H 1 1
15 32772 1 1 35 CYS HA H 5.836 19.221 -21.379 1.00 . A A . 774 CYS HA 1 1
15 32773 1 1 35 CYS HB2 H 5.776 20.579 -19.319 1.00 . A A . 774 CYS HB2 1 1
15 32774 1 1 35 CYS HB3 H 4.428 19.617 -18.726 1.00 . A A . 774 CYS HB3 1 1
15 32775 1 1 35 CYS HG H 5.947 17.326 -19.120 1.00 . A A . 774 CYS HG 1 1
15 32776 1 1 35 CYS N N 4.011 20.223 -21.269 1.00 . A A . 774 CYS N 1 1
15 32777 1 1 35 CYS O O 5.002 16.838 -20.983 1.00 . A A . 774 CYS O 1 1
15 32778 1 1 35 CYS SG S 6.474 18.426 -18.558 1.00 . A A . 774 CYS SG 1 1
15 32779 1 1 36 LEU C C 2.329 15.976 -22.268 1.00 . A A . 775 LEU C 1 1
15 32780 1 1 36 LEU CA C 2.268 16.497 -20.845 1.00 . A A . 775 LEU CA 1 1
15 32781 1 1 36 LEU CB C 0.792 16.645 -20.517 1.00 . A A . 775 LEU CB 1 1
15 32782 1 1 36 LEU CD1 C -1.067 17.735 -19.348 1.00 . A A . 775 LEU CD1 1 1
15 32783 1 1 36 LEU CD2 C 0.577 16.394 -18.009 1.00 . A A . 775 LEU CD2 1 1
15 32784 1 1 36 LEU CG C 0.370 17.306 -19.202 1.00 . A A . 775 LEU CG 1 1
15 32785 1 1 36 LEU H H 2.434 18.608 -20.605 1.00 . A A . 775 LEU H 1 1
15 32786 1 1 36 LEU HA H 2.709 15.774 -20.164 1.00 . A A . 775 LEU HA 1 1
15 32787 1 1 36 LEU HB2 H 0.325 17.181 -21.328 1.00 . A A . 775 LEU HB2 1 1
15 32788 1 1 36 LEU HB3 H 0.363 15.663 -20.563 1.00 . A A . 775 LEU HB3 1 1
15 32789 1 1 36 LEU HD11 H -1.382 18.273 -18.460 1.00 . A A . 775 LEU HD11 1 1
15 32790 1 1 36 LEU HD12 H -1.695 16.859 -19.503 1.00 . A A . 775 LEU HD12 1 1
15 32791 1 1 36 LEU HD13 H -1.145 18.405 -20.217 1.00 . A A . 775 LEU HD13 1 1
15 32792 1 1 36 LEU HD21 H 1.620 16.086 -17.972 1.00 . A A . 775 LEU HD21 1 1
15 32793 1 1 36 LEU HD22 H -0.064 15.513 -18.095 1.00 . A A . 775 LEU HD22 1 1
15 32794 1 1 36 LEU HD23 H 0.341 16.937 -17.096 1.00 . A A . 775 LEU HD23 1 1
15 32795 1 1 36 LEU HG H 0.957 18.188 -19.075 1.00 . A A . 775 LEU HG 1 1
15 32796 1 1 36 LEU N N 2.977 17.765 -20.749 1.00 . A A . 775 LEU N 1 1
15 32797 1 1 36 LEU O O 2.375 14.780 -22.514 1.00 . A A . 775 LEU O 1 1
15 32798 1 1 37 ILE C C 3.597 15.694 -24.938 1.00 . A A . 776 ILE C 1 1
15 32799 1 1 37 ILE CA C 2.340 16.515 -24.641 1.00 . A A . 776 ILE CA 1 1
15 32800 1 1 37 ILE CB C 2.287 17.759 -25.569 1.00 . A A . 776 ILE CB 1 1
15 32801 1 1 37 ILE CD1 C 0.949 19.907 -26.021 1.00 . A A . 776 ILE CD1 1 1
15 32802 1 1 37 ILE CG1 C 1.047 18.609 -25.227 1.00 . A A . 776 ILE CG1 1 1
15 32803 1 1 37 ILE CG2 C 2.233 17.316 -27.036 1.00 . A A . 776 ILE CG2 1 1
15 32804 1 1 37 ILE H H 2.282 17.873 -22.973 1.00 . A A . 776 ILE H 1 1
15 32805 1 1 37 ILE HA H 1.467 15.905 -24.851 1.00 . A A . 776 ILE HA 1 1
15 32806 1 1 37 ILE HB H 3.184 18.354 -25.417 1.00 . A A . 776 ILE HB 1 1
15 32807 1 1 37 ILE HD11 H 0.294 20.596 -25.492 1.00 . A A . 776 ILE HD11 1 1
15 32808 1 1 37 ILE HD12 H 1.935 20.361 -26.127 1.00 . A A . 776 ILE HD12 1 1
15 32809 1 1 37 ILE HD13 H 0.526 19.700 -27.006 1.00 . A A . 776 ILE HD13 1 1
15 32810 1 1 37 ILE HG12 H 0.150 18.021 -25.418 1.00 . A A . 776 ILE HG12 1 1
15 32811 1 1 37 ILE HG13 H 1.071 18.858 -24.168 1.00 . A A . 776 ILE HG13 1 1
15 32812 1 1 37 ILE HG21 H 3.124 16.738 -27.278 1.00 . A A . 776 ILE HG21 1 1
15 32813 1 1 37 ILE HG22 H 1.345 16.696 -27.193 1.00 . A A . 776 ILE HG22 1 1
15 32814 1 1 37 ILE HG23 H 2.188 18.186 -27.687 1.00 . A A . 776 ILE HG23 1 1
15 32815 1 1 37 ILE N N 2.316 16.887 -23.222 1.00 . A A . 776 ILE N 1 1
15 32816 1 1 37 ILE O O 3.568 14.759 -25.731 1.00 . A A . 776 ILE O 1 1
15 32817 1 1 38 SER C C 5.845 13.847 -23.981 1.00 . A A . 777 SER C 1 1
15 32818 1 1 38 SER CA C 5.961 15.311 -24.416 1.00 . A A . 777 SER CA 1 1
15 32819 1 1 38 SER CB C 7.051 15.994 -23.587 1.00 . A A . 777 SER CB 1 1
15 32820 1 1 38 SER H H 4.654 16.804 -23.624 1.00 . A A . 777 SER H 1 1
15 32821 1 1 38 SER HA H 6.258 15.336 -25.461 1.00 . A A . 777 SER HA 1 1
15 32822 1 1 38 SER HB2 H 7.063 17.058 -23.821 1.00 . A A . 777 SER HB2 1 1
15 32823 1 1 38 SER HB3 H 6.829 15.866 -22.527 1.00 . A A . 777 SER HB3 1 1
15 32824 1 1 38 SER HG H 8.250 14.479 -23.868 1.00 . A A . 777 SER HG 1 1
15 32825 1 1 38 SER N N 4.692 16.030 -24.268 1.00 . A A . 777 SER N 1 1
15 32826 1 1 38 SER O O 6.674 13.021 -24.356 1.00 . A A . 777 SER O 1 1
15 32827 1 1 38 SER OG O 8.329 15.443 -23.868 1.00 . A A . 777 SER OG 1 1
15 32828 1 1 39 LEU C C 3.607 11.447 -23.615 1.00 . A A . 778 LEU C 1 1
15 32829 1 1 39 LEU CA C 4.597 12.178 -22.707 1.00 . A A . 778 LEU CA 1 1
15 32830 1 1 39 LEU CB C 4.009 12.221 -21.292 1.00 . A A . 778 LEU CB 1 1
15 32831 1 1 39 LEU CD1 C 3.858 13.277 -19.066 1.00 . A A . 778 LEU CD1 1 1
15 32832 1 1 39 LEU CD2 C 6.064 12.335 -19.805 1.00 . A A . 778 LEU CD2 1 1
15 32833 1 1 39 LEU CG C 4.779 13.043 -20.245 1.00 . A A . 778 LEU CG 1 1
15 32834 1 1 39 LEU H H 4.173 14.264 -22.897 1.00 . A A . 778 LEU H 1 1
15 32835 1 1 39 LEU HA H 5.542 11.646 -22.688 1.00 . A A . 778 LEU HA 1 1
15 32836 1 1 39 LEU HB2 H 3.010 12.636 -21.363 1.00 . A A . 778 LEU HB2 1 1
15 32837 1 1 39 LEU HB3 H 3.913 11.196 -20.929 1.00 . A A . 778 LEU HB3 1 1
15 32838 1 1 39 LEU HD11 H 4.402 13.772 -18.264 1.00 . A A . 778 LEU HD11 1 1
15 32839 1 1 39 LEU HD12 H 3.464 12.327 -18.719 1.00 . A A . 778 LEU HD12 1 1
15 32840 1 1 39 LEU HD13 H 3.024 13.905 -19.377 1.00 . A A . 778 LEU HD13 1 1
15 32841 1 1 39 LEU HD21 H 5.824 11.351 -19.392 1.00 . A A . 778 LEU HD21 1 1
15 32842 1 1 39 LEU HD22 H 6.576 12.932 -19.053 1.00 . A A . 778 LEU HD22 1 1
15 32843 1 1 39 LEU HD23 H 6.723 12.214 -20.667 1.00 . A A . 778 LEU HD23 1 1
15 32844 1 1 39 LEU HG H 5.033 14.004 -20.666 1.00 . A A . 778 LEU HG 1 1
15 32845 1 1 39 LEU N N 4.828 13.539 -23.188 1.00 . A A . 778 LEU N 1 1
15 32846 1 1 39 LEU O O 3.560 10.223 -23.632 1.00 . A A . 778 LEU O 1 1
15 32847 1 1 40 GLY C C 0.391 12.073 -24.955 1.00 . A A . 779 GLY C 1 1
15 32848 1 1 40 GLY CA C 1.823 11.663 -25.262 1.00 . A A . 779 GLY CA 1 1
15 32849 1 1 40 GLY H H 2.901 13.220 -24.285 1.00 . A A . 779 GLY H 1 1
15 32850 1 1 40 GLY HA2 H 2.063 11.993 -26.273 1.00 . A A . 779 GLY HA2 1 1
15 32851 1 1 40 GLY HA3 H 1.880 10.575 -25.238 1.00 . A A . 779 GLY HA3 1 1
15 32852 1 1 40 GLY N N 2.815 12.220 -24.350 1.00 . A A . 779 GLY N 1 1
15 32853 1 1 40 GLY O O -0.530 11.291 -25.156 1.00 . A A . 779 GLY O 1 1
15 32854 1 1 41 TYR C C -1.619 14.711 -25.250 1.00 . A A . 780 TYR C 1 1
15 32855 1 1 41 TYR CA C -1.134 13.795 -24.129 1.00 . A A . 780 TYR CA 1 1
15 32856 1 1 41 TYR CB C -1.085 14.598 -22.835 1.00 . A A . 780 TYR CB 1 1
15 32857 1 1 41 TYR CD1 C 0.135 12.934 -21.316 1.00 . A A . 780 TYR CD1 1 1
15 32858 1 1 41 TYR CD2 C -1.967 13.856 -20.557 1.00 . A A . 780 TYR CD2 1 1
15 32859 1 1 41 TYR CE1 C 0.248 12.194 -20.120 1.00 . A A . 780 TYR CE1 1 1
15 32860 1 1 41 TYR CE2 C -1.870 13.098 -19.353 1.00 . A A . 780 TYR CE2 1 1
15 32861 1 1 41 TYR CG C -0.971 13.776 -21.553 1.00 . A A . 780 TYR CG 1 1
15 32862 1 1 41 TYR CZ C -0.761 12.274 -19.146 1.00 . A A . 780 TYR CZ 1 1
15 32863 1 1 41 TYR H H 0.974 13.913 -24.338 1.00 . A A . 780 TYR H 1 1
15 32864 1 1 41 TYR HA H -1.826 12.958 -24.012 1.00 . A A . 780 TYR HA 1 1
15 32865 1 1 41 TYR HB2 H -0.228 15.272 -22.895 1.00 . A A . 780 TYR HB2 1 1
15 32866 1 1 41 TYR HB3 H -1.989 15.200 -22.775 1.00 . A A . 780 TYR HB3 1 1
15 32867 1 1 41 TYR HD1 H 0.905 12.861 -22.062 1.00 . A A . 780 TYR HD1 1 1
15 32868 1 1 41 TYR HD2 H -2.814 14.506 -20.699 1.00 . A A . 780 TYR HD2 1 1
15 32869 1 1 41 TYR HE1 H 1.116 11.569 -19.959 1.00 . A A . 780 TYR HE1 1 1
15 32870 1 1 41 TYR HE2 H -2.645 13.169 -18.598 1.00 . A A . 780 TYR HE2 1 1
15 32871 1 1 41 TYR HH H -1.487 11.577 -17.450 1.00 . A A . 780 TYR HH 1 1
15 32872 1 1 41 TYR N N 0.197 13.294 -24.472 1.00 . A A . 780 TYR N 1 1
15 32873 1 1 41 TYR O O -0.888 15.587 -25.705 1.00 . A A . 780 TYR O 1 1
15 32874 1 1 41 TYR OH O -0.670 11.552 -17.978 1.00 . A A . 780 TYR OH 1 1
15 32875 1 1 42 ASP C C -4.092 16.605 -26.158 1.00 . A A . 781 ASP C 1 1
15 32876 1 1 42 ASP CA C -3.494 15.309 -26.742 1.00 . A A . 781 ASP CA 1 1
15 32877 1 1 42 ASP CB C -4.596 14.462 -27.404 1.00 . A A . 781 ASP CB 1 1
15 32878 1 1 42 ASP CG C -4.957 14.949 -28.805 1.00 . A A . 781 ASP CG 1 1
15 32879 1 1 42 ASP H H -3.401 13.782 -25.254 1.00 . A A . 781 ASP H 1 1
15 32880 1 1 42 ASP HA H -2.746 15.569 -27.490 1.00 . A A . 781 ASP HA 1 1
15 32881 1 1 42 ASP HB2 H -4.246 13.430 -27.477 1.00 . A A . 781 ASP HB2 1 1
15 32882 1 1 42 ASP HB3 H -5.486 14.477 -26.776 1.00 . A A . 781 ASP HB3 1 1
15 32883 1 1 42 ASP N N -2.857 14.511 -25.675 1.00 . A A . 781 ASP N 1 1
15 32884 1 1 42 ASP O O -5.257 16.936 -26.372 1.00 . A A . 781 ASP O 1 1
15 32885 1 1 42 ASP OD1 O -4.064 15.475 -29.508 1.00 . A A . 781 ASP OD1 1 1
15 32886 1 1 42 ASP OD2 O -6.132 14.783 -29.214 1.00 . A A . 781 ASP OD2 1 1
15 32887 1 1 43 ILE C C -2.835 19.697 -25.065 1.00 . A A . 782 ILE C 1 1
15 32888 1 1 43 ILE CA C -3.741 18.524 -24.684 1.00 . A A . 782 ILE CA 1 1
15 32889 1 1 43 ILE CB C -3.743 18.304 -23.130 1.00 . A A . 782 ILE CB 1 1
15 32890 1 1 43 ILE CD1 C -4.496 16.673 -21.257 1.00 . A A . 782 ILE CD1 1 1
15 32891 1 1 43 ILE CG1 C -4.534 17.029 -22.752 1.00 . A A . 782 ILE CG1 1 1
15 32892 1 1 43 ILE CG2 C -4.382 19.509 -22.413 1.00 . A A . 782 ILE CG2 1 1
15 32893 1 1 43 ILE H H -2.317 17.032 -25.274 1.00 . A A . 782 ILE H 1 1
15 32894 1 1 43 ILE HA H -4.754 18.749 -25.004 1.00 . A A . 782 ILE HA 1 1
15 32895 1 1 43 ILE HB H -2.715 18.195 -22.794 1.00 . A A . 782 ILE HB 1 1
15 32896 1 1 43 ILE HD11 H -5.034 17.425 -20.681 1.00 . A A . 782 ILE HD11 1 1
15 32897 1 1 43 ILE HD12 H -4.972 15.702 -21.107 1.00 . A A . 782 ILE HD12 1 1
15 32898 1 1 43 ILE HD13 H -3.465 16.624 -20.918 1.00 . A A . 782 ILE HD13 1 1
15 32899 1 1 43 ILE HG12 H -5.579 17.169 -23.043 1.00 . A A . 782 ILE HG12 1 1
15 32900 1 1 43 ILE HG13 H -4.132 16.180 -23.305 1.00 . A A . 782 ILE HG13 1 1
15 32901 1 1 43 ILE HG21 H -4.122 19.489 -21.356 1.00 . A A . 782 ILE HG21 1 1
15 32902 1 1 43 ILE HG22 H -4.019 20.431 -22.848 1.00 . A A . 782 ILE HG22 1 1
15 32903 1 1 43 ILE HG23 H -5.461 19.467 -22.518 1.00 . A A . 782 ILE HG23 1 1
15 32904 1 1 43 ILE N N -3.282 17.324 -25.388 1.00 . A A . 782 ILE N 1 1
15 32905 1 1 43 ILE O O -1.915 20.063 -24.341 1.00 . A A . 782 ILE O 1 1
15 32906 1 1 44 GLY C C -3.104 22.566 -27.177 1.00 . A A . 783 GLY C 1 1
15 32907 1 1 44 GLY CA C -2.294 21.353 -26.775 1.00 . A A . 783 GLY CA 1 1
15 32908 1 1 44 GLY H H -3.905 19.940 -26.769 1.00 . A A . 783 GLY H 1 1
15 32909 1 1 44 GLY HA2 H -1.554 21.664 -26.041 1.00 . A A . 783 GLY HA2 1 1
15 32910 1 1 44 GLY HA3 H -1.767 20.981 -27.656 1.00 . A A . 783 GLY HA3 1 1
15 32911 1 1 44 GLY N N -3.108 20.272 -26.225 1.00 . A A . 783 GLY N 1 1
15 32912 1 1 44 GLY O O -3.015 23.045 -28.301 1.00 . A A . 783 GLY O 1 1
15 32913 1 1 45 ASN C C -5.969 23.838 -27.361 1.00 . A A . 784 ASN C 1 1
15 32914 1 1 45 ASN CA C -4.835 24.181 -26.401 1.00 . A A . 784 ASN CA 1 1
15 32915 1 1 45 ASN CB C -4.128 25.488 -26.828 1.00 . A A . 784 ASN CB 1 1
15 32916 1 1 45 ASN CG C -3.170 25.993 -25.786 1.00 . A A . 784 ASN CG 1 1
15 32917 1 1 45 ASN H H -3.892 22.592 -25.330 1.00 . A A . 784 ASN H 1 1
15 32918 1 1 45 ASN HA H -5.296 24.364 -25.438 1.00 . A A . 784 ASN HA 1 1
15 32919 1 1 45 ASN HB2 H -3.596 25.329 -27.761 1.00 . A A . 784 ASN HB2 1 1
15 32920 1 1 45 ASN HB3 H -4.886 26.255 -26.991 1.00 . A A . 784 ASN HB3 1 1
15 32921 1 1 45 ASN HD21 H -2.457 27.365 -27.056 1.00 . A A . 784 ASN HD21 1 1
15 32922 1 1 45 ASN HD22 H -1.751 27.378 -25.451 1.00 . A A . 784 ASN HD22 1 1
15 32923 1 1 45 ASN N N -3.906 23.042 -26.230 1.00 . A A . 784 ASN N 1 1
15 32924 1 1 45 ASN ND2 N -2.403 26.986 -26.133 1.00 . A A . 784 ASN ND2 1 1
15 32925 1 1 45 ASN O O -6.717 24.706 -27.815 1.00 . A A . 784 ASN O 1 1
15 32926 1 1 45 ASN OD1 O -3.131 25.493 -24.672 1.00 . A A . 784 ASN OD1 1 1
15 32927 1 1 46 ASP C C -8.457 22.278 -27.577 1.00 . A A . 785 ASP C 1 1
15 32928 1 1 46 ASP CA C -7.222 22.048 -28.427 1.00 . A A . 785 ASP CA 1 1
15 32929 1 1 46 ASP CB C -7.044 20.552 -28.675 1.00 . A A . 785 ASP CB 1 1
15 32930 1 1 46 ASP CG C -5.738 20.244 -29.345 1.00 . A A . 785 ASP CG 1 1
15 32931 1 1 46 ASP H H -5.428 21.895 -27.292 1.00 . A A . 785 ASP H 1 1
15 32932 1 1 46 ASP HA H -7.290 22.587 -29.373 1.00 . A A . 785 ASP HA 1 1
15 32933 1 1 46 ASP HB2 H -7.074 20.031 -27.718 1.00 . A A . 785 ASP HB2 1 1
15 32934 1 1 46 ASP HB3 H -7.864 20.187 -29.293 1.00 . A A . 785 ASP HB3 1 1
15 32935 1 1 46 ASP N N -6.107 22.554 -27.641 1.00 . A A . 785 ASP N 1 1
15 32936 1 1 46 ASP O O -8.356 22.304 -26.351 1.00 . A A . 785 ASP O 1 1
15 32937 1 1 46 ASP OD1 O -4.753 20.028 -28.604 1.00 . A A . 785 ASP OD1 1 1
15 32938 1 1 46 ASP OD2 O -5.682 20.240 -30.591 1.00 . A A . 785 ASP OD2 1 1
15 32939 1 1 47 PRO C C -11.102 21.504 -26.388 1.00 . A A . 786 PRO C 1 1
15 32940 1 1 47 PRO CA C -10.752 22.704 -27.264 1.00 . A A . 786 PRO CA 1 1
15 32941 1 1 47 PRO CB C -11.896 23.076 -28.205 1.00 . A A . 786 PRO CB 1 1
15 32942 1 1 47 PRO CD C -10.090 22.391 -29.591 1.00 . A A . 786 PRO CD 1 1
15 32943 1 1 47 PRO CG C -11.591 22.365 -29.473 1.00 . A A . 786 PRO CG 1 1
15 32944 1 1 47 PRO HA H -10.510 23.555 -26.627 1.00 . A A . 786 PRO HA 1 1
15 32945 1 1 47 PRO HB2 H -12.843 22.750 -27.792 1.00 . A A . 786 PRO HB2 1 1
15 32946 1 1 47 PRO HB3 H -11.896 24.152 -28.380 1.00 . A A . 786 PRO HB3 1 1
15 32947 1 1 47 PRO HD2 H -9.744 21.480 -30.074 1.00 . A A . 786 PRO HD2 1 1
15 32948 1 1 47 PRO HD3 H -9.754 23.281 -30.126 1.00 . A A . 786 PRO HD3 1 1
15 32949 1 1 47 PRO HG2 H -11.938 21.335 -29.415 1.00 . A A . 786 PRO HG2 1 1
15 32950 1 1 47 PRO HG3 H -12.051 22.876 -30.318 1.00 . A A . 786 PRO HG3 1 1
15 32951 1 1 47 PRO N N -9.643 22.429 -28.187 1.00 . A A . 786 PRO N 1 1
15 32952 1 1 47 PRO O O -11.714 21.655 -25.336 1.00 . A A . 786 PRO O 1 1
15 32953 1 1 48 GLN C C -9.901 19.043 -24.937 1.00 . A A . 787 GLN C 1 1
15 32954 1 1 48 GLN CA C -10.954 19.116 -26.026 1.00 . A A . 787 GLN CA 1 1
15 32955 1 1 48 GLN CB C -10.913 17.866 -26.907 1.00 . A A . 787 GLN CB 1 1
15 32956 1 1 48 GLN CD C -13.253 18.333 -27.828 1.00 . A A . 787 GLN CD 1 1
15 32957 1 1 48 GLN CG C -11.815 17.951 -28.149 1.00 . A A . 787 GLN CG 1 1
15 32958 1 1 48 GLN H H -10.210 20.224 -27.691 1.00 . A A . 787 GLN H 1 1
15 32959 1 1 48 GLN HA H -11.937 19.193 -25.562 1.00 . A A . 787 GLN HA 1 1
15 32960 1 1 48 GLN HB2 H -9.887 17.705 -27.238 1.00 . A A . 787 GLN HB2 1 1
15 32961 1 1 48 GLN HB3 H -11.217 17.010 -26.306 1.00 . A A . 787 GLN HB3 1 1
15 32962 1 1 48 GLN HE21 H -12.834 20.276 -28.140 1.00 . A A . 787 GLN HE21 1 1
15 32963 1 1 48 GLN HE22 H -14.483 19.907 -27.723 1.00 . A A . 787 GLN HE22 1 1
15 32964 1 1 48 GLN HG2 H -11.403 18.691 -28.831 1.00 . A A . 787 GLN HG2 1 1
15 32965 1 1 48 GLN HG3 H -11.811 16.984 -28.653 1.00 . A A . 787 GLN HG3 1 1
15 32966 1 1 48 GLN N N -10.703 20.312 -26.816 1.00 . A A . 787 GLN N 1 1
15 32967 1 1 48 GLN NE2 N -13.547 19.610 -27.907 1.00 . A A . 787 GLN NE2 1 1
15 32968 1 1 48 GLN O O -10.185 18.664 -23.810 1.00 . A A . 787 GLN O 1 1
15 32969 1 1 48 GLN OE1 O -14.082 17.498 -27.528 1.00 . A A . 787 GLN OE1 1 1
15 32970 1 1 49 GLY C C -7.887 20.456 -23.236 1.00 . A A . 788 GLY C 1 1
15 32971 1 1 49 GLY CA C -7.600 19.459 -24.331 1.00 . A A . 788 GLY CA 1 1
15 32972 1 1 49 GLY H H -8.492 19.753 -26.226 1.00 . A A . 788 GLY H 1 1
15 32973 1 1 49 GLY HA2 H -7.495 18.466 -23.895 1.00 . A A . 788 GLY HA2 1 1
15 32974 1 1 49 GLY HA3 H -6.675 19.727 -24.838 1.00 . A A . 788 GLY HA3 1 1
15 32975 1 1 49 GLY N N -8.685 19.441 -25.287 1.00 . A A . 788 GLY N 1 1
15 32976 1 1 49 GLY O O -7.734 20.150 -22.080 1.00 . A A . 788 GLY O 1 1
15 32977 1 1 50 GLU C C -9.757 22.204 -21.650 1.00 . A A . 789 GLU C 1 1
15 32978 1 1 50 GLU CA C -8.651 22.666 -22.588 1.00 . A A . 789 GLU CA 1 1
15 32979 1 1 50 GLU CB C -9.115 23.921 -23.297 1.00 . A A . 789 GLU CB 1 1
15 32980 1 1 50 GLU CD C -7.455 25.780 -23.263 1.00 . A A . 789 GLU CD 1 1
15 32981 1 1 50 GLU CG C -7.999 24.604 -24.045 1.00 . A A . 789 GLU CG 1 1
15 32982 1 1 50 GLU H H -8.441 21.921 -24.564 1.00 . A A . 789 GLU H 1 1
15 32983 1 1 50 GLU HA H -7.761 22.898 -22.001 1.00 . A A . 789 GLU HA 1 1
15 32984 1 1 50 GLU HB2 H -9.900 23.650 -24.005 1.00 . A A . 789 GLU HB2 1 1
15 32985 1 1 50 GLU HB3 H -9.524 24.612 -22.563 1.00 . A A . 789 GLU HB3 1 1
15 32986 1 1 50 GLU HG2 H -7.188 23.894 -24.214 1.00 . A A . 789 GLU HG2 1 1
15 32987 1 1 50 GLU HG3 H -8.372 24.909 -25.004 1.00 . A A . 789 GLU HG3 1 1
15 32988 1 1 50 GLU N N -8.325 21.651 -23.584 1.00 . A A . 789 GLU N 1 1
15 32989 1 1 50 GLU O O -9.739 22.522 -20.462 1.00 . A A . 789 GLU O 1 1
15 32990 1 1 50 GLU OE1 O -6.691 25.534 -22.295 1.00 . A A . 789 GLU OE1 1 1
15 32991 1 1 50 GLU OE2 O -7.780 26.934 -23.592 1.00 . A A . 789 GLU OE2 1 1
15 32992 1 1 51 ALA C C -11.291 20.018 -20.269 1.00 . A A . 790 ALA C 1 1
15 32993 1 1 51 ALA CA C -11.812 20.955 -21.364 1.00 . A A . 790 ALA CA 1 1
15 32994 1 1 51 ALA CB C -12.828 20.234 -22.274 1.00 . A A . 790 ALA CB 1 1
15 32995 1 1 51 ALA H H -10.678 21.199 -23.156 1.00 . A A . 790 ALA H 1 1
15 32996 1 1 51 ALA HA H -12.323 21.806 -20.890 1.00 . A A . 790 ALA HA 1 1
15 32997 1 1 51 ALA HB1 H -13.670 19.880 -21.680 1.00 . A A . 790 ALA HB1 1 1
15 32998 1 1 51 ALA HB2 H -13.184 20.925 -23.039 1.00 . A A . 790 ALA HB2 1 1
15 32999 1 1 51 ALA HB3 H -12.349 19.381 -22.760 1.00 . A A . 790 ALA HB3 1 1
15 33000 1 1 51 ALA N N -10.709 21.445 -22.171 1.00 . A A . 790 ALA N 1 1
15 33001 1 1 51 ALA O O -11.802 20.013 -19.152 1.00 . A A . 790 ALA O 1 1
15 33002 1 1 52 GLU C C -8.529 18.882 -18.887 1.00 . A A . 791 GLU C 1 1
15 33003 1 1 52 GLU CA C -9.716 18.287 -19.648 1.00 . A A . 791 GLU CA 1 1
15 33004 1 1 52 GLU CB C -9.336 16.956 -20.285 1.00 . A A . 791 GLU CB 1 1
15 33005 1 1 52 GLU CD C -7.972 15.537 -21.808 1.00 . A A . 791 GLU CD 1 1
15 33006 1 1 52 GLU CG C -8.261 16.957 -21.312 1.00 . A A . 791 GLU CG 1 1
15 33007 1 1 52 GLU H H -9.868 19.285 -21.509 1.00 . A A . 791 GLU H 1 1
15 33008 1 1 52 GLU HA H -10.482 18.093 -18.912 1.00 . A A . 791 GLU HA 1 1
15 33009 1 1 52 GLU HB2 H -9.001 16.328 -19.479 1.00 . A A . 791 GLU HB2 1 1
15 33010 1 1 52 GLU HB3 H -10.218 16.525 -20.741 1.00 . A A . 791 GLU HB3 1 1
15 33011 1 1 52 GLU HG2 H -8.566 17.587 -22.145 1.00 . A A . 791 GLU HG2 1 1
15 33012 1 1 52 GLU HG3 H -7.357 17.383 -20.877 1.00 . A A . 791 GLU HG3 1 1
15 33013 1 1 52 GLU N N -10.272 19.246 -20.597 1.00 . A A . 791 GLU N 1 1
15 33014 1 1 52 GLU O O -8.106 18.361 -17.843 1.00 . A A . 791 GLU O 1 1
15 33015 1 1 52 GLU OE1 O -8.034 14.573 -20.996 1.00 . A A . 791 GLU OE1 1 1
15 33016 1 1 52 GLU OE2 O -7.690 15.388 -23.007 1.00 . A A . 791 GLU OE2 1 1
15 33017 1 1 53 PHE C C -7.620 21.532 -17.544 1.00 . A A . 792 PHE C 1 1
15 33018 1 1 53 PHE CA C -6.969 20.724 -18.660 1.00 . A A . 792 PHE CA 1 1
15 33019 1 1 53 PHE CB C -6.247 21.594 -19.645 1.00 . A A . 792 PHE CB 1 1
15 33020 1 1 53 PHE CD1 C -4.556 22.959 -18.398 1.00 . A A . 792 PHE CD1 1 1
15 33021 1 1 53 PHE CD2 C -6.575 24.030 -19.211 1.00 . A A . 792 PHE CD2 1 1
15 33022 1 1 53 PHE CE1 C -4.118 24.185 -17.845 1.00 . A A . 792 PHE CE1 1 1
15 33023 1 1 53 PHE CE2 C -6.154 25.261 -18.673 1.00 . A A . 792 PHE CE2 1 1
15 33024 1 1 53 PHE CG C -5.779 22.880 -19.075 1.00 . A A . 792 PHE CG 1 1
15 33025 1 1 53 PHE CZ C -4.919 25.340 -17.982 1.00 . A A . 792 PHE CZ 1 1
15 33026 1 1 53 PHE H H -8.405 20.345 -20.260 1.00 . A A . 792 PHE H 1 1
15 33027 1 1 53 PHE HA H -6.263 20.005 -18.220 1.00 . A A . 792 PHE HA 1 1
15 33028 1 1 53 PHE HB2 H -5.391 21.042 -20.030 1.00 . A A . 792 PHE HB2 1 1
15 33029 1 1 53 PHE HB3 H -6.936 21.805 -20.462 1.00 . A A . 792 PHE HB3 1 1
15 33030 1 1 53 PHE HD1 H -3.945 22.069 -18.290 1.00 . A A . 792 PHE HD1 1 1
15 33031 1 1 53 PHE HD2 H -7.525 23.953 -19.715 1.00 . A A . 792 PHE HD2 1 1
15 33032 1 1 53 PHE HE1 H -3.175 24.238 -17.323 1.00 . A A . 792 PHE HE1 1 1
15 33033 1 1 53 PHE HE2 H -6.775 26.138 -18.793 1.00 . A A . 792 PHE HE2 1 1
15 33034 1 1 53 PHE HZ H -4.582 26.283 -17.577 1.00 . A A . 792 PHE HZ 1 1
15 33035 1 1 53 PHE N N -8.008 20.000 -19.373 1.00 . A A . 792 PHE N 1 1
15 33036 1 1 53 PHE O O -7.042 21.693 -16.470 1.00 . A A . 792 PHE O 1 1
15 33037 1 1 54 ALA C C -9.817 21.969 -15.497 1.00 . A A . 793 ALA C 1 1
15 33038 1 1 54 ALA CA C -9.557 22.784 -16.797 1.00 . A A . 793 ALA CA 1 1
15 33039 1 1 54 ALA CB C -10.896 23.245 -17.381 1.00 . A A . 793 ALA CB 1 1
15 33040 1 1 54 ALA H H -9.276 21.845 -18.684 1.00 . A A . 793 ALA H 1 1
15 33041 1 1 54 ALA HA H -8.977 23.670 -16.540 1.00 . A A . 793 ALA HA 1 1
15 33042 1 1 54 ALA HB1 H -10.730 23.853 -18.269 1.00 . A A . 793 ALA HB1 1 1
15 33043 1 1 54 ALA HB2 H -11.491 22.372 -17.660 1.00 . A A . 793 ALA HB2 1 1
15 33044 1 1 54 ALA HB3 H -11.435 23.833 -16.635 1.00 . A A . 793 ALA HB3 1 1
15 33045 1 1 54 ALA N N -8.834 22.007 -17.780 1.00 . A A . 793 ALA N 1 1
15 33046 1 1 54 ALA O O -9.865 22.546 -14.407 1.00 . A A . 793 ALA O 1 1
15 33047 1 1 55 ARG C C -8.804 19.590 -13.770 1.00 . A A . 794 ARG C 1 1
15 33048 1 1 55 ARG CA C -10.137 19.818 -14.425 1.00 . A A . 794 ARG CA 1 1
15 33049 1 1 55 ARG CB C -10.814 18.497 -14.765 1.00 . A A . 794 ARG CB 1 1
15 33050 1 1 55 ARG CD C -11.119 16.638 -16.508 1.00 . A A . 794 ARG CD 1 1
15 33051 1 1 55 ARG CG C -11.014 18.097 -16.195 1.00 . A A . 794 ARG CG 1 1
15 33052 1 1 55 ARG CZ C -9.624 14.878 -17.518 1.00 . A A . 794 ARG CZ 1 1
15 33053 1 1 55 ARG H H -9.922 20.229 -16.527 1.00 . A A . 794 ARG H 1 1
15 33054 1 1 55 ARG HA H -10.788 20.329 -13.715 1.00 . A A . 794 ARG HA 1 1
15 33055 1 1 55 ARG HB2 H -10.335 17.707 -14.198 1.00 . A A . 794 ARG HB2 1 1
15 33056 1 1 55 ARG HB3 H -11.779 18.566 -14.280 1.00 . A A . 794 ARG HB3 1 1
15 33057 1 1 55 ARG HD2 H -11.605 16.128 -15.681 1.00 . A A . 794 ARG HD2 1 1
15 33058 1 1 55 ARG HD3 H -11.740 16.547 -17.416 1.00 . A A . 794 ARG HD3 1 1
15 33059 1 1 55 ARG HE H -8.980 16.384 -16.367 1.00 . A A . 794 ARG HE 1 1
15 33060 1 1 55 ARG HG2 H -11.906 18.677 -16.620 1.00 . A A . 794 ARG HG2 1 1
15 33061 1 1 55 ARG HG3 H -10.037 18.350 -16.686 1.00 . A A . 794 ARG HG3 1 1
15 33062 1 1 55 ARG HH11 H -11.536 14.653 -18.041 1.00 . A A . 794 ARG HH11 1 1
15 33063 1 1 55 ARG HH12 H -10.417 13.491 -18.702 1.00 . A A . 794 ARG HH12 1 1
15 33064 1 1 55 ARG HH21 H -7.656 14.857 -17.148 1.00 . A A . 794 ARG HH21 1 1
15 33065 1 1 55 ARG HH22 H -8.237 13.614 -18.216 1.00 . A A . 794 ARG HH22 1 1
15 33066 1 1 55 ARG N N -9.967 20.646 -15.613 1.00 . A A . 794 ARG N 1 1
15 33067 1 1 55 ARG NE N -9.800 15.965 -16.780 1.00 . A A . 794 ARG NE 1 1
15 33068 1 1 55 ARG NH1 N -10.606 14.296 -18.128 1.00 . A A . 794 ARG NH1 1 1
15 33069 1 1 55 ARG NH2 N -8.423 14.415 -17.632 1.00 . A A . 794 ARG NH2 1 1
15 33070 1 1 55 ARG O O -8.682 19.526 -12.570 1.00 . A A . 794 ARG O 1 1
15 33071 1 1 56 ILE C C -5.917 20.341 -13.252 1.00 . A A . 795 ILE C 1 1
15 33072 1 1 56 ILE CA C -6.410 19.192 -14.126 1.00 . A A . 795 ILE CA 1 1
15 33073 1 1 56 ILE CB C -5.439 18.947 -15.255 1.00 . A A . 795 ILE CB 1 1
15 33074 1 1 56 ILE CD1 C -4.978 17.273 -17.223 1.00 . A A . 795 ILE CD1 1 1
15 33075 1 1 56 ILE CG1 C -5.656 17.525 -15.866 1.00 . A A . 795 ILE CG1 1 1
15 33076 1 1 56 ILE CG2 C -3.972 19.080 -14.795 1.00 . A A . 795 ILE CG2 1 1
15 33077 1 1 56 ILE H H -7.917 19.617 -15.595 1.00 . A A . 795 ILE H 1 1
15 33078 1 1 56 ILE HA H -6.440 18.293 -13.503 1.00 . A A . 795 ILE HA 1 1
15 33079 1 1 56 ILE HB H -5.623 19.695 -16.015 1.00 . A A . 795 ILE HB 1 1
15 33080 1 1 56 ILE HD11 H -3.893 17.233 -17.105 1.00 . A A . 795 ILE HD11 1 1
15 33081 1 1 56 ILE HD12 H -5.333 16.326 -17.634 1.00 . A A . 795 ILE HD12 1 1
15 33082 1 1 56 ILE HD13 H -5.240 18.081 -17.903 1.00 . A A . 795 ILE HD13 1 1
15 33083 1 1 56 ILE HG12 H -5.313 16.776 -15.160 1.00 . A A . 795 ILE HG12 1 1
15 33084 1 1 56 ILE HG13 H -6.728 17.392 -16.013 1.00 . A A . 795 ILE HG13 1 1
15 33085 1 1 56 ILE HG21 H -3.741 20.130 -14.611 1.00 . A A . 795 ILE HG21 1 1
15 33086 1 1 56 ILE HG22 H -3.817 18.507 -13.882 1.00 . A A . 795 ILE HG22 1 1
15 33087 1 1 56 ILE HG23 H -3.311 18.715 -15.578 1.00 . A A . 795 ILE HG23 1 1
15 33088 1 1 56 ILE N N -7.795 19.488 -14.602 1.00 . A A . 795 ILE N 1 1
15 33089 1 1 56 ILE O O -5.469 20.122 -12.133 1.00 . A A . 795 ILE O 1 1
15 33090 1 1 57 MET C C -6.247 22.931 -11.691 1.00 . A A . 796 MET C 1 1
15 33091 1 1 57 MET CA C -5.525 22.747 -13.029 1.00 . A A . 796 MET CA 1 1
15 33092 1 1 57 MET CB C -5.687 24.003 -13.889 1.00 . A A . 796 MET CB 1 1
15 33093 1 1 57 MET CE C -9.047 26.157 -15.019 1.00 . A A . 796 MET CE 1 1
15 33094 1 1 57 MET CG C -7.129 24.292 -14.271 1.00 . A A . 796 MET CG 1 1
15 33095 1 1 57 MET H H -6.454 21.699 -14.674 1.00 . A A . 796 MET H 1 1
15 33096 1 1 57 MET HA H -4.467 22.606 -12.829 1.00 . A A . 796 MET HA 1 1
15 33097 1 1 57 MET HB2 H -5.316 24.833 -13.323 1.00 . A A . 796 MET HB2 1 1
15 33098 1 1 57 MET HB3 H -5.092 23.896 -14.800 1.00 . A A . 796 MET HB3 1 1
15 33099 1 1 57 MET HE1 H -9.627 25.269 -15.269 1.00 . A A . 796 MET HE1 1 1
15 33100 1 1 57 MET HE2 H -9.248 26.440 -13.987 1.00 . A A . 796 MET HE2 1 1
15 33101 1 1 57 MET HE3 H -9.335 26.974 -15.682 1.00 . A A . 796 MET HE3 1 1
15 33102 1 1 57 MET HG2 H -7.511 23.450 -14.861 1.00 . A A . 796 MET HG2 1 1
15 33103 1 1 57 MET HG3 H -7.727 24.378 -13.363 1.00 . A A . 796 MET HG3 1 1
15 33104 1 1 57 MET N N -6.030 21.567 -13.747 1.00 . A A . 796 MET N 1 1
15 33105 1 1 57 MET O O -5.713 23.521 -10.767 1.00 . A A . 796 MET O 1 1
15 33106 1 1 57 MET SD S -7.287 25.814 -15.217 1.00 . A A . 796 MET SD 1 1
15 33107 1 1 58 SER C C -7.780 21.474 -9.306 1.00 . A A . 797 SER C 1 1
15 33108 1 1 58 SER CA C -8.233 22.494 -10.346 1.00 . A A . 797 SER CA 1 1
15 33109 1 1 58 SER CB C -9.711 22.295 -10.660 1.00 . A A . 797 SER CB 1 1
15 33110 1 1 58 SER H H -7.853 21.929 -12.378 1.00 . A A . 797 SER H 1 1
15 33111 1 1 58 SER HA H -8.099 23.482 -9.918 1.00 . A A . 797 SER HA 1 1
15 33112 1 1 58 SER HB2 H -9.853 21.321 -11.127 1.00 . A A . 797 SER HB2 1 1
15 33113 1 1 58 SER HB3 H -10.286 22.339 -9.734 1.00 . A A . 797 SER HB3 1 1
15 33114 1 1 58 SER HG H -10.097 22.999 -12.461 1.00 . A A . 797 SER HG 1 1
15 33115 1 1 58 SER N N -7.460 22.407 -11.584 1.00 . A A . 797 SER N 1 1
15 33116 1 1 58 SER O O -8.071 21.633 -8.132 1.00 . A A . 797 SER O 1 1
15 33117 1 1 58 SER OG O -10.154 23.325 -11.548 1.00 . A A . 797 SER OG 1 1
15 33118 1 1 59 ILE C C -5.231 19.627 -8.378 1.00 . A A . 798 ILE C 1 1
15 33119 1 1 59 ILE CA C -6.644 19.361 -8.846 1.00 . A A . 798 ILE CA 1 1
15 33120 1 1 59 ILE CB C -6.663 17.975 -9.583 1.00 . A A . 798 ILE CB 1 1
15 33121 1 1 59 ILE CD1 C -8.202 16.486 -11.032 1.00 . A A . 798 ILE CD1 1 1
15 33122 1 1 59 ILE CG1 C -8.108 17.574 -9.940 1.00 . A A . 798 ILE CG1 1 1
15 33123 1 1 59 ILE CG2 C -6.004 16.865 -8.714 1.00 . A A . 798 ILE CG2 1 1
15 33124 1 1 59 ILE H H -6.840 20.367 -10.725 1.00 . A A . 798 ILE H 1 1
15 33125 1 1 59 ILE HA H -7.286 19.333 -7.974 1.00 . A A . 798 ILE HA 1 1
15 33126 1 1 59 ILE HB H -6.092 18.069 -10.505 1.00 . A A . 798 ILE HB 1 1
15 33127 1 1 59 ILE HD11 H -7.650 16.808 -11.917 1.00 . A A . 798 ILE HD11 1 1
15 33128 1 1 59 ILE HD12 H -7.783 15.551 -10.662 1.00 . A A . 798 ILE HD12 1 1
15 33129 1 1 59 ILE HD13 H -9.247 16.330 -11.299 1.00 . A A . 798 ILE HD13 1 1
15 33130 1 1 59 ILE HG12 H -8.606 17.214 -9.039 1.00 . A A . 798 ILE HG12 1 1
15 33131 1 1 59 ILE HG13 H -8.642 18.454 -10.290 1.00 . A A . 798 ILE HG13 1 1
15 33132 1 1 59 ILE HG21 H -6.510 16.801 -7.748 1.00 . A A . 798 ILE HG21 1 1
15 33133 1 1 59 ILE HG22 H -6.068 15.908 -9.224 1.00 . A A . 798 ILE HG22 1 1
15 33134 1 1 59 ILE HG23 H -4.951 17.104 -8.550 1.00 . A A . 798 ILE HG23 1 1
15 33135 1 1 59 ILE N N -7.086 20.433 -9.743 1.00 . A A . 798 ILE N 1 1
15 33136 1 1 59 ILE O O -4.912 19.488 -7.203 1.00 . A A . 798 ILE O 1 1
15 33137 1 1 60 VAL C C -2.757 21.546 -8.289 1.00 . A A . 799 VAL C 1 1
15 33138 1 1 60 VAL CA C -2.978 20.232 -9.007 1.00 . A A . 799 VAL CA 1 1
15 33139 1 1 60 VAL CB C -2.147 20.254 -10.294 1.00 . A A . 799 VAL CB 1 1
15 33140 1 1 60 VAL CG1 C -2.299 18.965 -11.040 1.00 . A A . 799 VAL CG1 1 1
15 33141 1 1 60 VAL CG2 C -2.541 21.433 -11.198 1.00 . A A . 799 VAL CG2 1 1
15 33142 1 1 60 VAL H H -4.691 20.119 -10.267 1.00 . A A . 799 VAL H 1 1
15 33143 1 1 60 VAL HA H -2.619 19.422 -8.370 1.00 . A A . 799 VAL HA 1 1
15 33144 1 1 60 VAL HB H -1.113 20.357 -10.017 1.00 . A A . 799 VAL HB 1 1
15 33145 1 1 60 VAL HG11 H -3.283 18.907 -11.504 1.00 . A A . 799 VAL HG11 1 1
15 33146 1 1 60 VAL HG12 H -1.531 18.909 -11.808 1.00 . A A . 799 VAL HG12 1 1
15 33147 1 1 60 VAL HG13 H -2.173 18.127 -10.356 1.00 . A A . 799 VAL HG13 1 1
15 33148 1 1 60 VAL HG21 H -2.193 22.366 -10.755 1.00 . A A . 799 VAL HG21 1 1
15 33149 1 1 60 VAL HG22 H -2.080 21.314 -12.178 1.00 . A A . 799 VAL HG22 1 1
15 33150 1 1 60 VAL HG23 H -3.615 21.473 -11.312 1.00 . A A . 799 VAL HG23 1 1
15 33151 1 1 60 VAL N N -4.380 20.003 -9.311 1.00 . A A . 799 VAL N 1 1
15 33152 1 1 60 VAL O O -1.686 21.799 -7.740 1.00 . A A . 799 VAL O 1 1
15 33153 1 1 61 ASP C C -5.039 24.196 -7.189 1.00 . A A . 800 ASP C 1 1
15 33154 1 1 61 ASP CA C -3.679 23.719 -7.712 1.00 . A A . 800 ASP CA 1 1
15 33155 1 1 61 ASP CB C -3.107 24.719 -8.713 1.00 . A A . 800 ASP CB 1 1
15 33156 1 1 61 ASP CG C -2.953 26.082 -8.112 1.00 . A A . 800 ASP CG 1 1
15 33157 1 1 61 ASP H H -4.644 22.111 -8.747 1.00 . A A . 800 ASP H 1 1
15 33158 1 1 61 ASP HA H -2.985 23.684 -6.871 1.00 . A A . 800 ASP HA 1 1
15 33159 1 1 61 ASP HB2 H -2.132 24.363 -9.048 1.00 . A A . 800 ASP HB2 1 1
15 33160 1 1 61 ASP HB3 H -3.753 24.791 -9.583 1.00 . A A . 800 ASP HB3 1 1
15 33161 1 1 61 ASP N N -3.773 22.390 -8.309 1.00 . A A . 800 ASP N 1 1
15 33162 1 1 61 ASP O O -5.643 25.144 -7.712 1.00 . A A . 800 ASP O 1 1
15 33163 1 1 61 ASP OD1 O -2.817 26.185 -6.863 1.00 . A A . 800 ASP OD1 1 1
15 33164 1 1 61 ASP OD2 O -2.987 27.071 -8.865 1.00 . A A . 800 ASP OD2 1 1
15 33165 1 1 62 PRO C C -6.662 25.334 -4.828 1.00 . A A . 801 PRO C 1 1
15 33166 1 1 62 PRO CA C -6.827 24.025 -5.599 1.00 . A A . 801 PRO CA 1 1
15 33167 1 1 62 PRO CB C -7.255 22.886 -4.674 1.00 . A A . 801 PRO CB 1 1
15 33168 1 1 62 PRO CD C -5.037 22.401 -5.343 1.00 . A A . 801 PRO CD 1 1
15 33169 1 1 62 PRO CG C -5.975 22.338 -4.163 1.00 . A A . 801 PRO CG 1 1
15 33170 1 1 62 PRO HA H -7.553 24.151 -6.401 1.00 . A A . 801 PRO HA 1 1
15 33171 1 1 62 PRO HB2 H -7.869 23.261 -3.854 1.00 . A A . 801 PRO HB2 1 1
15 33172 1 1 62 PRO HB3 H -7.792 22.122 -5.241 1.00 . A A . 801 PRO HB3 1 1
15 33173 1 1 62 PRO HD2 H -4.014 22.576 -5.013 1.00 . A A . 801 PRO HD2 1 1
15 33174 1 1 62 PRO HD3 H -5.107 21.486 -5.928 1.00 . A A . 801 PRO HD3 1 1
15 33175 1 1 62 PRO HG2 H -5.597 22.962 -3.354 1.00 . A A . 801 PRO HG2 1 1
15 33176 1 1 62 PRO HG3 H -6.104 21.308 -3.827 1.00 . A A . 801 PRO HG3 1 1
15 33177 1 1 62 PRO N N -5.547 23.547 -6.127 1.00 . A A . 801 PRO N 1 1
15 33178 1 1 62 PRO O O -7.636 26.014 -4.525 1.00 . A A . 801 PRO O 1 1
15 33179 1 1 63 ASN C C -5.048 28.102 -4.649 1.00 . A A . 802 ASN C 1 1
15 33180 1 1 63 ASN CA C -5.103 26.884 -3.756 1.00 . A A . 802 ASN CA 1 1
15 33181 1 1 63 ASN CB C -3.742 26.756 -3.076 1.00 . A A . 802 ASN CB 1 1
15 33182 1 1 63 ASN CG C -3.269 25.329 -2.973 1.00 . A A . 802 ASN CG 1 1
15 33183 1 1 63 ASN H H -4.645 25.102 -4.821 1.00 . A A . 802 ASN H 1 1
15 33184 1 1 63 ASN HA H -5.875 27.036 -3.000 1.00 . A A . 802 ASN HA 1 1
15 33185 1 1 63 ASN HB2 H -3.022 27.314 -3.657 1.00 . A A . 802 ASN HB2 1 1
15 33186 1 1 63 ASN HB3 H -3.798 27.202 -2.090 1.00 . A A . 802 ASN HB3 1 1
15 33187 1 1 63 ASN HD21 H -2.222 25.522 -4.689 1.00 . A A . 802 ASN HD21 1 1
15 33188 1 1 63 ASN HD22 H -2.135 23.959 -3.899 1.00 . A A . 802 ASN HD22 1 1
15 33189 1 1 63 ASN N N -5.416 25.682 -4.523 1.00 . A A . 802 ASN N 1 1
15 33190 1 1 63 ASN ND2 N -2.479 24.905 -3.928 1.00 . A A . 802 ASN ND2 1 1
15 33191 1 1 63 ASN O O -4.922 29.220 -4.161 1.00 . A A . 802 ASN O 1 1
15 33192 1 1 63 ASN OD1 O -3.616 24.613 -2.050 1.00 . A A . 802 ASN OD1 1 1
15 33193 1 1 64 ARG C C -3.849 29.764 -6.894 1.00 . A A . 803 ARG C 1 1
15 33194 1 1 64 ARG CA C -5.117 28.921 -6.967 1.00 . A A . 803 ARG CA 1 1
15 33195 1 1 64 ARG CB C -6.393 29.767 -6.855 1.00 . A A . 803 ARG CB 1 1
15 33196 1 1 64 ARG CD C -7.711 28.081 -8.234 1.00 . A A . 803 ARG CD 1 1
15 33197 1 1 64 ARG CG C -7.689 28.929 -6.955 1.00 . A A . 803 ARG CG 1 1
15 33198 1 1 64 ARG CZ C -9.071 26.271 -9.244 1.00 . A A . 803 ARG CZ 1 1
15 33199 1 1 64 ARG H H -5.195 26.908 -6.278 1.00 . A A . 803 ARG H 1 1
15 33200 1 1 64 ARG HA H -5.109 28.444 -7.944 1.00 . A A . 803 ARG HA 1 1
15 33201 1 1 64 ARG HB2 H -6.385 30.280 -5.888 1.00 . A A . 803 ARG HB2 1 1
15 33202 1 1 64 ARG HB3 H -6.393 30.512 -7.649 1.00 . A A . 803 ARG HB3 1 1
15 33203 1 1 64 ARG HD2 H -7.667 28.741 -9.100 1.00 . A A . 803 ARG HD2 1 1
15 33204 1 1 64 ARG HD3 H -6.836 27.435 -8.242 1.00 . A A . 803 ARG HD3 1 1
15 33205 1 1 64 ARG HE H -9.636 27.384 -7.663 1.00 . A A . 803 ARG HE 1 1
15 33206 1 1 64 ARG HG2 H -7.756 28.269 -6.091 1.00 . A A . 803 ARG HG2 1 1
15 33207 1 1 64 ARG HG3 H -8.548 29.600 -6.951 1.00 . A A . 803 ARG HG3 1 1
15 33208 1 1 64 ARG HH11 H -7.282 26.499 -10.135 1.00 . A A . 803 ARG HH11 1 1
15 33209 1 1 64 ARG HH12 H -8.315 25.273 -10.819 1.00 . A A . 803 ARG HH12 1 1
15 33210 1 1 64 ARG HH21 H -10.891 25.766 -8.573 1.00 . A A . 803 ARG HH21 1 1
15 33211 1 1 64 ARG HH22 H -10.310 24.854 -9.943 1.00 . A A . 803 ARG HH22 1 1
15 33212 1 1 64 ARG N N -5.128 27.864 -5.954 1.00 . A A . 803 ARG N 1 1
15 33213 1 1 64 ARG NE N -8.905 27.228 -8.336 1.00 . A A . 803 ARG NE 1 1
15 33214 1 1 64 ARG NH1 N -8.155 25.993 -10.138 1.00 . A A . 803 ARG NH1 1 1
15 33215 1 1 64 ARG NH2 N -10.178 25.580 -9.253 1.00 . A A . 803 ARG NH2 1 1
15 33216 1 1 64 ARG O O -3.880 30.989 -6.940 1.00 . A A . 803 ARG O 1 1
15 33217 1 1 65 LEU C C -1.067 30.114 -8.218 1.00 . A A . 804 LEU C 1 1
15 33218 1 1 65 LEU CA C -1.402 29.650 -6.802 1.00 . A A . 804 LEU CA 1 1
15 33219 1 1 65 LEU CB C -0.374 28.590 -6.385 1.00 . A A . 804 LEU CB 1 1
15 33220 1 1 65 LEU CD1 C 0.578 26.910 -4.799 1.00 . A A . 804 LEU CD1 1 1
15 33221 1 1 65 LEU CD2 C -0.574 28.920 -3.868 1.00 . A A . 804 LEU CD2 1 1
15 33222 1 1 65 LEU CG C -0.544 27.921 -5.017 1.00 . A A . 804 LEU CG 1 1
15 33223 1 1 65 LEU H H -2.800 28.039 -6.757 1.00 . A A . 804 LEU H 1 1
15 33224 1 1 65 LEU HA H -1.374 30.502 -6.120 1.00 . A A . 804 LEU HA 1 1
15 33225 1 1 65 LEU HB2 H -0.403 27.791 -7.132 1.00 . A A . 804 LEU HB2 1 1
15 33226 1 1 65 LEU HB3 H 0.612 29.050 -6.417 1.00 . A A . 804 LEU HB3 1 1
15 33227 1 1 65 LEU HD11 H 0.435 26.404 -3.845 1.00 . A A . 804 LEU HD11 1 1
15 33228 1 1 65 LEU HD12 H 1.543 27.423 -4.800 1.00 . A A . 804 LEU HD12 1 1
15 33229 1 1 65 LEU HD13 H 0.560 26.171 -5.602 1.00 . A A . 804 LEU HD13 1 1
15 33230 1 1 65 LEU HD21 H 0.323 29.538 -3.887 1.00 . A A . 804 LEU HD21 1 1
15 33231 1 1 65 LEU HD22 H -0.632 28.383 -2.922 1.00 . A A . 804 LEU HD22 1 1
15 33232 1 1 65 LEU HD23 H -1.457 29.555 -3.964 1.00 . A A . 804 LEU HD23 1 1
15 33233 1 1 65 LEU HG H -1.480 27.383 -5.018 1.00 . A A . 804 LEU HG 1 1
15 33234 1 1 65 LEU N N -2.735 29.057 -6.804 1.00 . A A . 804 LEU N 1 1
15 33235 1 1 65 LEU O O -0.253 31.009 -8.419 1.00 . A A . 804 LEU O 1 1
15 33236 1 1 66 GLY C C -0.291 29.046 -11.146 1.00 . A A . 805 GLY C 1 1
15 33237 1 1 66 GLY CA C -1.488 29.788 -10.592 1.00 . A A . 805 GLY CA 1 1
15 33238 1 1 66 GLY H H -2.364 28.734 -8.958 1.00 . A A . 805 GLY H 1 1
15 33239 1 1 66 GLY HA2 H -2.372 29.500 -11.158 1.00 . A A . 805 GLY HA2 1 1
15 33240 1 1 66 GLY HA3 H -1.327 30.860 -10.705 1.00 . A A . 805 GLY HA3 1 1
15 33241 1 1 66 GLY N N -1.705 29.477 -9.191 1.00 . A A . 805 GLY N 1 1
15 33242 1 1 66 GLY O O 0.249 29.428 -12.182 1.00 . A A . 805 GLY O 1 1
15 33243 1 1 67 VAL C C 1.154 25.789 -10.465 1.00 . A A . 806 VAL C 1 1
15 33244 1 1 67 VAL CA C 1.342 27.244 -10.842 1.00 . A A . 806 VAL CA 1 1
15 33245 1 1 67 VAL CB C 2.650 27.765 -10.134 1.00 . A A . 806 VAL CB 1 1
15 33246 1 1 67 VAL CG1 C 3.064 29.137 -10.675 1.00 . A A . 806 VAL CG1 1 1
15 33247 1 1 67 VAL CG2 C 2.478 27.843 -8.614 1.00 . A A . 806 VAL CG2 1 1
15 33248 1 1 67 VAL H H -0.381 27.669 -9.635 1.00 . A A . 806 VAL H 1 1
15 33249 1 1 67 VAL HA H 1.480 27.311 -11.921 1.00 . A A . 806 VAL HA 1 1
15 33250 1 1 67 VAL HB H 3.454 27.065 -10.351 1.00 . A A . 806 VAL HB 1 1
15 33251 1 1 67 VAL HG11 H 4.027 29.423 -10.249 1.00 . A A . 806 VAL HG11 1 1
15 33252 1 1 67 VAL HG12 H 3.155 29.090 -11.760 1.00 . A A . 806 VAL HG12 1 1
15 33253 1 1 67 VAL HG13 H 2.315 29.885 -10.410 1.00 . A A . 806 VAL HG13 1 1
15 33254 1 1 67 VAL HG21 H 1.761 28.625 -8.366 1.00 . A A . 806 VAL HG21 1 1
15 33255 1 1 67 VAL HG22 H 2.126 26.886 -8.228 1.00 . A A . 806 VAL HG22 1 1
15 33256 1 1 67 VAL HG23 H 3.435 28.083 -8.153 1.00 . A A . 806 VAL HG23 1 1
15 33257 1 1 67 VAL N N 0.138 27.992 -10.457 1.00 . A A . 806 VAL N 1 1
15 33258 1 1 67 VAL O O 0.311 25.460 -9.631 1.00 . A A . 806 VAL O 1 1
15 33259 1 1 68 VAL C C 3.248 22.927 -10.574 1.00 . A A . 807 VAL C 1 1
15 33260 1 1 68 VAL CA C 1.861 23.490 -10.855 1.00 . A A . 807 VAL CA 1 1
15 33261 1 1 68 VAL CB C 1.299 22.773 -12.100 1.00 . A A . 807 VAL CB 1 1
15 33262 1 1 68 VAL CG1 C 0.947 21.351 -11.733 1.00 . A A . 807 VAL CG1 1 1
15 33263 1 1 68 VAL CG2 C 0.065 23.514 -12.649 1.00 . A A . 807 VAL CG2 1 1
15 33264 1 1 68 VAL H H 2.613 25.252 -11.775 1.00 . A A . 807 VAL H 1 1
15 33265 1 1 68 VAL HA H 1.207 23.300 -10.006 1.00 . A A . 807 VAL HA 1 1
15 33266 1 1 68 VAL HB H 2.058 22.764 -12.876 1.00 . A A . 807 VAL HB 1 1
15 33267 1 1 68 VAL HG11 H 0.369 20.889 -12.535 1.00 . A A . 807 VAL HG11 1 1
15 33268 1 1 68 VAL HG12 H 1.857 20.777 -11.570 1.00 . A A . 807 VAL HG12 1 1
15 33269 1 1 68 VAL HG13 H 0.368 21.354 -10.821 1.00 . A A . 807 VAL HG13 1 1
15 33270 1 1 68 VAL HG21 H -0.642 23.710 -11.840 1.00 . A A . 807 VAL HG21 1 1
15 33271 1 1 68 VAL HG22 H 0.374 24.459 -13.095 1.00 . A A . 807 VAL HG22 1 1
15 33272 1 1 68 VAL HG23 H -0.420 22.909 -13.415 1.00 . A A . 807 VAL HG23 1 1
15 33273 1 1 68 VAL N N 1.936 24.921 -11.090 1.00 . A A . 807 VAL N 1 1
15 33274 1 1 68 VAL O O 4.192 23.219 -11.298 1.00 . A A . 807 VAL O 1 1
15 33275 1 1 69 THR C C 4.700 20.090 -9.707 1.00 . A A . 808 THR C 1 1
15 33276 1 1 69 THR CA C 4.660 21.507 -9.173 1.00 . A A . 808 THR CA 1 1
15 33277 1 1 69 THR CB C 4.960 21.556 -7.635 1.00 . A A . 808 THR CB 1 1
15 33278 1 1 69 THR CG2 C 3.900 20.891 -6.810 1.00 . A A . 808 THR CG2 1 1
15 33279 1 1 69 THR H H 2.567 21.926 -8.956 1.00 . A A . 808 THR H 1 1
15 33280 1 1 69 THR HA H 5.444 22.043 -9.668 1.00 . A A . 808 THR HA 1 1
15 33281 1 1 69 THR HB H 5.023 22.593 -7.325 1.00 . A A . 808 THR HB 1 1
15 33282 1 1 69 THR HG1 H 6.919 21.515 -7.676 1.00 . A A . 808 THR HG1 1 1
15 33283 1 1 69 THR HG21 H 4.197 20.917 -5.763 1.00 . A A . 808 THR HG21 1 1
15 33284 1 1 69 THR HG22 H 3.777 19.864 -7.122 1.00 . A A . 808 THR HG22 1 1
15 33285 1 1 69 THR HG23 H 2.959 21.433 -6.924 1.00 . A A . 808 THR HG23 1 1
15 33286 1 1 69 THR N N 3.374 22.131 -9.521 1.00 . A A . 808 THR N 1 1
15 33287 1 1 69 THR O O 3.657 19.497 -9.974 1.00 . A A . 808 THR O 1 1
15 33288 1 1 69 THR OG1 O 6.213 20.922 -7.367 1.00 . A A . 808 THR OG1 1 1
15 33289 1 1 70 PHE C C 5.214 17.195 -9.576 1.00 . A A . 809 PHE C 1 1
15 33290 1 1 70 PHE CA C 6.080 18.177 -10.346 1.00 . A A . 809 PHE CA 1 1
15 33291 1 1 70 PHE CB C 7.549 17.758 -10.193 1.00 . A A . 809 PHE CB 1 1
15 33292 1 1 70 PHE CD1 C 7.646 15.421 -9.222 1.00 . A A . 809 PHE CD1 1 1
15 33293 1 1 70 PHE CD2 C 8.078 15.714 -11.586 1.00 . A A . 809 PHE CD2 1 1
15 33294 1 1 70 PHE CE1 C 7.818 14.026 -9.353 1.00 . A A . 809 PHE CE1 1 1
15 33295 1 1 70 PHE CE2 C 8.249 14.322 -11.728 1.00 . A A . 809 PHE CE2 1 1
15 33296 1 1 70 PHE CG C 7.768 16.274 -10.340 1.00 . A A . 809 PHE CG 1 1
15 33297 1 1 70 PHE CZ C 8.119 13.476 -10.612 1.00 . A A . 809 PHE CZ 1 1
15 33298 1 1 70 PHE H H 6.725 20.081 -9.612 1.00 . A A . 809 PHE H 1 1
15 33299 1 1 70 PHE HA H 5.800 18.129 -11.397 1.00 . A A . 809 PHE HA 1 1
15 33300 1 1 70 PHE HB2 H 8.148 18.286 -10.932 1.00 . A A . 809 PHE HB2 1 1
15 33301 1 1 70 PHE HB3 H 7.892 18.052 -9.201 1.00 . A A . 809 PHE HB3 1 1
15 33302 1 1 70 PHE HD1 H 7.403 15.842 -8.253 1.00 . A A . 809 PHE HD1 1 1
15 33303 1 1 70 PHE HD2 H 8.180 16.352 -12.451 1.00 . A A . 809 PHE HD2 1 1
15 33304 1 1 70 PHE HE1 H 7.710 13.382 -8.492 1.00 . A A . 809 PHE HE1 1 1
15 33305 1 1 70 PHE HE2 H 8.478 13.908 -12.691 1.00 . A A . 809 PHE HE2 1 1
15 33306 1 1 70 PHE HZ H 8.241 12.409 -10.724 1.00 . A A . 809 PHE HZ 1 1
15 33307 1 1 70 PHE N N 5.900 19.543 -9.854 1.00 . A A . 809 PHE N 1 1
15 33308 1 1 70 PHE O O 4.583 16.326 -10.140 1.00 . A A . 809 PHE O 1 1
15 33309 1 1 71 GLN C C 2.973 16.547 -7.600 1.00 . A A . 810 GLN C 1 1
15 33310 1 1 71 GLN CA C 4.475 16.366 -7.444 1.00 . A A . 810 GLN CA 1 1
15 33311 1 1 71 GLN CB C 4.963 16.470 -5.994 1.00 . A A . 810 GLN CB 1 1
15 33312 1 1 71 GLN CD C 3.395 16.355 -4.052 1.00 . A A . 810 GLN CD 1 1
15 33313 1 1 71 GLN CG C 4.091 17.265 -5.039 1.00 . A A . 810 GLN CG 1 1
15 33314 1 1 71 GLN H H 5.668 18.086 -7.826 1.00 . A A . 810 GLN H 1 1
15 33315 1 1 71 GLN HA H 4.710 15.361 -7.785 1.00 . A A . 810 GLN HA 1 1
15 33316 1 1 71 GLN HB2 H 5.067 15.460 -5.596 1.00 . A A . 810 GLN HB2 1 1
15 33317 1 1 71 GLN HB3 H 5.954 16.921 -6.004 1.00 . A A . 810 GLN HB3 1 1
15 33318 1 1 71 GLN HE21 H 2.454 15.390 -5.554 1.00 . A A . 810 GLN HE21 1 1
15 33319 1 1 71 GLN HE22 H 2.142 14.807 -3.943 1.00 . A A . 810 GLN HE22 1 1
15 33320 1 1 71 GLN HG2 H 4.717 17.965 -4.488 1.00 . A A . 810 GLN HG2 1 1
15 33321 1 1 71 GLN HG3 H 3.353 17.828 -5.603 1.00 . A A . 810 GLN HG3 1 1
15 33322 1 1 71 GLN N N 5.187 17.327 -8.266 1.00 . A A . 810 GLN N 1 1
15 33323 1 1 71 GLN NE2 N 2.602 15.447 -4.550 1.00 . A A . 810 GLN NE2 1 1
15 33324 1 1 71 GLN O O 2.207 15.634 -7.326 1.00 . A A . 810 GLN O 1 1
15 33325 1 1 71 GLN OE1 O 3.589 16.465 -2.856 1.00 . A A . 810 GLN OE1 1 1
15 33326 1 1 72 ALA C C 0.505 17.266 -9.347 1.00 . A A . 811 ALA C 1 1
15 33327 1 1 72 ALA CA C 1.108 17.969 -8.135 1.00 . A A . 811 ALA CA 1 1
15 33328 1 1 72 ALA CB C 0.838 19.455 -8.171 1.00 . A A . 811 ALA CB 1 1
15 33329 1 1 72 ALA H H 3.191 18.461 -8.323 1.00 . A A . 811 ALA H 1 1
15 33330 1 1 72 ALA HA H 0.636 17.555 -7.243 1.00 . A A . 811 ALA HA 1 1
15 33331 1 1 72 ALA HB1 H 1.275 19.924 -7.292 1.00 . A A . 811 ALA HB1 1 1
15 33332 1 1 72 ALA HB2 H 1.264 19.889 -9.072 1.00 . A A . 811 ALA HB2 1 1
15 33333 1 1 72 ALA HB3 H -0.235 19.624 -8.155 1.00 . A A . 811 ALA HB3 1 1
15 33334 1 1 72 ALA N N 2.536 17.718 -8.046 1.00 . A A . 811 ALA N 1 1
15 33335 1 1 72 ALA O O -0.565 16.689 -9.247 1.00 . A A . 811 ALA O 1 1
15 33336 1 1 73 PHE C C 0.670 15.074 -11.427 1.00 . A A . 812 PHE C 1 1
15 33337 1 1 73 PHE CA C 0.656 16.599 -11.660 1.00 . A A . 812 PHE CA 1 1
15 33338 1 1 73 PHE CB C 1.405 17.016 -12.926 1.00 . A A . 812 PHE CB 1 1
15 33339 1 1 73 PHE CD1 C 2.367 14.915 -13.945 1.00 . A A . 812 PHE CD1 1 1
15 33340 1 1 73 PHE CD2 C 3.857 16.539 -12.946 1.00 . A A . 812 PHE CD2 1 1
15 33341 1 1 73 PHE CE1 C 3.470 14.116 -14.291 1.00 . A A . 812 PHE CE1 1 1
15 33342 1 1 73 PHE CE2 C 4.959 15.757 -13.271 1.00 . A A . 812 PHE CE2 1 1
15 33343 1 1 73 PHE CG C 2.561 16.140 -13.273 1.00 . A A . 812 PHE CG 1 1
15 33344 1 1 73 PHE CZ C 4.776 14.543 -13.959 1.00 . A A . 812 PHE CZ 1 1
15 33345 1 1 73 PHE H H 2.062 17.796 -10.564 1.00 . A A . 812 PHE H 1 1
15 33346 1 1 73 PHE HA H -0.373 16.913 -11.801 1.00 . A A . 812 PHE HA 1 1
15 33347 1 1 73 PHE HB2 H 0.707 16.990 -13.752 1.00 . A A . 812 PHE HB2 1 1
15 33348 1 1 73 PHE HB3 H 1.757 18.044 -12.800 1.00 . A A . 812 PHE HB3 1 1
15 33349 1 1 73 PHE HD1 H 1.361 14.580 -14.192 1.00 . A A . 812 PHE HD1 1 1
15 33350 1 1 73 PHE HD2 H 4.012 17.463 -12.427 1.00 . A A . 812 PHE HD2 1 1
15 33351 1 1 73 PHE HE1 H 3.317 13.176 -14.804 1.00 . A A . 812 PHE HE1 1 1
15 33352 1 1 73 PHE HE2 H 5.947 16.088 -12.988 1.00 . A A . 812 PHE HE2 1 1
15 33353 1 1 73 PHE HZ H 5.622 13.941 -14.221 1.00 . A A . 812 PHE HZ 1 1
15 33354 1 1 73 PHE N N 1.184 17.293 -10.489 1.00 . A A . 812 PHE N 1 1
15 33355 1 1 73 PHE O O -0.179 14.345 -11.926 1.00 . A A . 812 PHE O 1 1
15 33356 1 1 74 ILE C C 0.502 12.740 -9.487 1.00 . A A . 813 ILE C 1 1
15 33357 1 1 74 ILE CA C 1.731 13.186 -10.283 1.00 . A A . 813 ILE CA 1 1
15 33358 1 1 74 ILE CB C 3.063 12.903 -9.483 1.00 . A A . 813 ILE CB 1 1
15 33359 1 1 74 ILE CD1 C 4.510 12.031 -11.494 1.00 . A A . 813 ILE CD1 1 1
15 33360 1 1 74 ILE CG1 C 4.295 13.103 -10.395 1.00 . A A . 813 ILE CG1 1 1
15 33361 1 1 74 ILE CG2 C 3.088 11.479 -8.858 1.00 . A A . 813 ILE CG2 1 1
15 33362 1 1 74 ILE H H 2.315 15.236 -10.264 1.00 . A A . 813 ILE H 1 1
15 33363 1 1 74 ILE HA H 1.745 12.616 -11.191 1.00 . A A . 813 ILE HA 1 1
15 33364 1 1 74 ILE HB H 3.133 13.624 -8.670 1.00 . A A . 813 ILE HB 1 1
15 33365 1 1 74 ILE HD11 H 4.680 11.057 -11.041 1.00 . A A . 813 ILE HD11 1 1
15 33366 1 1 74 ILE HD12 H 3.638 11.986 -12.147 1.00 . A A . 813 ILE HD12 1 1
15 33367 1 1 74 ILE HD13 H 5.381 12.303 -12.088 1.00 . A A . 813 ILE HD13 1 1
15 33368 1 1 74 ILE HG12 H 4.213 14.067 -10.884 1.00 . A A . 813 ILE HG12 1 1
15 33369 1 1 74 ILE HG13 H 5.180 13.123 -9.763 1.00 . A A . 813 ILE HG13 1 1
15 33370 1 1 74 ILE HG21 H 2.364 11.432 -8.043 1.00 . A A . 813 ILE HG21 1 1
15 33371 1 1 74 ILE HG22 H 2.823 10.734 -9.610 1.00 . A A . 813 ILE HG22 1 1
15 33372 1 1 74 ILE HG23 H 4.081 11.264 -8.462 1.00 . A A . 813 ILE HG23 1 1
15 33373 1 1 74 ILE N N 1.628 14.605 -10.635 1.00 . A A . 813 ILE N 1 1
15 33374 1 1 74 ILE O O 0.112 11.576 -9.517 1.00 . A A . 813 ILE O 1 1
15 33375 1 1 75 ASP C C -2.418 12.777 -8.977 1.00 . A A . 814 ASP C 1 1
15 33376 1 1 75 ASP CA C -1.325 13.274 -8.025 1.00 . A A . 814 ASP CA 1 1
15 33377 1 1 75 ASP CB C -1.857 14.427 -7.168 1.00 . A A . 814 ASP CB 1 1
15 33378 1 1 75 ASP CG C -2.805 13.948 -6.052 1.00 . A A . 814 ASP CG 1 1
15 33379 1 1 75 ASP H H 0.191 14.615 -8.799 1.00 . A A . 814 ASP H 1 1
15 33380 1 1 75 ASP HA H -1.050 12.453 -7.364 1.00 . A A . 814 ASP HA 1 1
15 33381 1 1 75 ASP HB2 H -1.012 14.941 -6.715 1.00 . A A . 814 ASP HB2 1 1
15 33382 1 1 75 ASP HB3 H -2.386 15.134 -7.806 1.00 . A A . 814 ASP HB3 1 1
15 33383 1 1 75 ASP N N -0.136 13.658 -8.792 1.00 . A A . 814 ASP N 1 1
15 33384 1 1 75 ASP O O -3.020 11.735 -8.754 1.00 . A A . 814 ASP O 1 1
15 33385 1 1 75 ASP OD1 O -3.022 12.718 -5.900 1.00 . A A . 814 ASP OD1 1 1
15 33386 1 1 75 ASP OD2 O -3.326 14.808 -5.319 1.00 . A A . 814 ASP OD2 1 1
15 33387 1 1 76 PHE C C -3.275 11.907 -11.843 1.00 . A A . 815 PHE C 1 1
15 33388 1 1 76 PHE CA C -3.733 13.048 -10.967 1.00 . A A . 815 PHE CA 1 1
15 33389 1 1 76 PHE CB C -4.305 14.183 -11.824 1.00 . A A . 815 PHE CB 1 1
15 33390 1 1 76 PHE CD1 C -2.926 13.962 -13.966 1.00 . A A . 815 PHE CD1 1 1
15 33391 1 1 76 PHE CD2 C -2.889 16.039 -12.734 1.00 . A A . 815 PHE CD2 1 1
15 33392 1 1 76 PHE CE1 C -2.036 14.502 -14.917 1.00 . A A . 815 PHE CE1 1 1
15 33393 1 1 76 PHE CE2 C -2.007 16.587 -13.689 1.00 . A A . 815 PHE CE2 1 1
15 33394 1 1 76 PHE CG C -3.353 14.731 -12.857 1.00 . A A . 815 PHE CG 1 1
15 33395 1 1 76 PHE CZ C -1.574 15.818 -14.766 1.00 . A A . 815 PHE CZ 1 1
15 33396 1 1 76 PHE H H -2.152 14.332 -10.275 1.00 . A A . 815 PHE H 1 1
15 33397 1 1 76 PHE HA H -4.543 12.672 -10.354 1.00 . A A . 815 PHE HA 1 1
15 33398 1 1 76 PHE HB2 H -5.193 13.812 -12.335 1.00 . A A . 815 PHE HB2 1 1
15 33399 1 1 76 PHE HB3 H -4.600 14.996 -11.161 1.00 . A A . 815 PHE HB3 1 1
15 33400 1 1 76 PHE HD1 H -3.272 12.948 -14.092 1.00 . A A . 815 PHE HD1 1 1
15 33401 1 1 76 PHE HD2 H -3.213 16.637 -11.897 1.00 . A A . 815 PHE HD2 1 1
15 33402 1 1 76 PHE HE1 H -1.710 13.901 -15.755 1.00 . A A . 815 PHE HE1 1 1
15 33403 1 1 76 PHE HE2 H -1.657 17.602 -13.581 1.00 . A A . 815 PHE HE2 1 1
15 33404 1 1 76 PHE HZ H -0.885 16.237 -15.471 1.00 . A A . 815 PHE HZ 1 1
15 33405 1 1 76 PHE N N -2.676 13.493 -10.063 1.00 . A A . 815 PHE N 1 1
15 33406 1 1 76 PHE O O -4.101 11.138 -12.322 1.00 . A A . 815 PHE O 1 1
15 33407 1 1 77 MET C C -1.834 9.383 -12.287 1.00 . A A . 816 MET C 1 1
15 33408 1 1 77 MET CA C -1.468 10.723 -12.925 1.00 . A A . 816 MET CA 1 1
15 33409 1 1 77 MET CB C 0.039 10.902 -13.176 1.00 . A A . 816 MET CB 1 1
15 33410 1 1 77 MET CE C 1.611 8.050 -14.064 1.00 . A A . 816 MET CE 1 1
15 33411 1 1 77 MET CG C 0.986 10.119 -12.264 1.00 . A A . 816 MET CG 1 1
15 33412 1 1 77 MET H H -1.312 12.415 -11.628 1.00 . A A . 816 MET H 1 1
15 33413 1 1 77 MET HA H -1.974 10.808 -13.887 1.00 . A A . 816 MET HA 1 1
15 33414 1 1 77 MET HB2 H 0.253 10.640 -14.212 1.00 . A A . 816 MET HB2 1 1
15 33415 1 1 77 MET HB3 H 0.262 11.972 -13.036 1.00 . A A . 816 MET HB3 1 1
15 33416 1 1 77 MET HE1 H 2.589 8.500 -14.191 1.00 . A A . 816 MET HE1 1 1
15 33417 1 1 77 MET HE2 H 1.680 6.978 -14.268 1.00 . A A . 816 MET HE2 1 1
15 33418 1 1 77 MET HE3 H 0.905 8.500 -14.762 1.00 . A A . 816 MET HE3 1 1
15 33419 1 1 77 MET HG2 H 1.983 10.514 -12.414 1.00 . A A . 816 MET HG2 1 1
15 33420 1 1 77 MET HG3 H 0.698 10.345 -11.254 1.00 . A A . 816 MET HG3 1 1
15 33421 1 1 77 MET N N -1.972 11.776 -12.055 1.00 . A A . 816 MET N 1 1
15 33422 1 1 77 MET O O -2.111 8.411 -12.974 1.00 . A A . 816 MET O 1 1
15 33423 1 1 77 MET SD S 1.059 8.298 -12.416 1.00 . A A . 816 MET SD 1 1
15 33424 1 1 78 SER C C -3.706 7.765 -10.471 1.00 . A A . 817 SER C 1 1
15 33425 1 1 78 SER CA C -2.245 8.150 -10.226 1.00 . A A . 817 SER CA 1 1
15 33426 1 1 78 SER CB C -2.018 8.377 -8.731 1.00 . A A . 817 SER CB 1 1
15 33427 1 1 78 SER H H -1.631 10.184 -10.434 1.00 . A A . 817 SER H 1 1
15 33428 1 1 78 SER HA H -1.610 7.326 -10.556 1.00 . A A . 817 SER HA 1 1
15 33429 1 1 78 SER HB2 H -0.957 8.562 -8.559 1.00 . A A . 817 SER HB2 1 1
15 33430 1 1 78 SER HB3 H -2.585 9.248 -8.410 1.00 . A A . 817 SER HB3 1 1
15 33431 1 1 78 SER HG H -2.215 6.459 -8.470 1.00 . A A . 817 SER HG 1 1
15 33432 1 1 78 SER N N -1.873 9.353 -10.960 1.00 . A A . 817 SER N 1 1
15 33433 1 1 78 SER O O -4.076 6.605 -10.338 1.00 . A A . 817 SER O 1 1
15 33434 1 1 78 SER OG O -2.431 7.255 -7.973 1.00 . A A . 817 SER OG 1 1
15 33435 1 1 79 ARG C C -6.133 8.013 -12.561 1.00 . A A . 818 ARG C 1 1
15 33436 1 1 79 ARG CA C -5.955 8.458 -11.116 1.00 . A A . 818 ARG CA 1 1
15 33437 1 1 79 ARG CB C -6.824 9.696 -10.860 1.00 . A A . 818 ARG CB 1 1
15 33438 1 1 79 ARG CD C -6.830 9.426 -8.296 1.00 . A A . 818 ARG CD 1 1
15 33439 1 1 79 ARG CG C -6.625 10.370 -9.494 1.00 . A A . 818 ARG CG 1 1
15 33440 1 1 79 ARG CZ C -5.718 10.618 -6.406 1.00 . A A . 818 ARG CZ 1 1
15 33441 1 1 79 ARG H H -4.196 9.682 -10.946 1.00 . A A . 818 ARG H 1 1
15 33442 1 1 79 ARG HA H -6.292 7.648 -10.468 1.00 . A A . 818 ARG HA 1 1
15 33443 1 1 79 ARG HB2 H -6.610 10.432 -11.634 1.00 . A A . 818 ARG HB2 1 1
15 33444 1 1 79 ARG HB3 H -7.869 9.404 -10.957 1.00 . A A . 818 ARG HB3 1 1
15 33445 1 1 79 ARG HD2 H -7.790 8.920 -8.399 1.00 . A A . 818 ARG HD2 1 1
15 33446 1 1 79 ARG HD3 H -6.034 8.678 -8.283 1.00 . A A . 818 ARG HD3 1 1
15 33447 1 1 79 ARG HE H -7.705 10.422 -6.630 1.00 . A A . 818 ARG HE 1 1
15 33448 1 1 79 ARG HG2 H -5.617 10.782 -9.446 1.00 . A A . 818 ARG HG2 1 1
15 33449 1 1 79 ARG HG3 H -7.333 11.194 -9.410 1.00 . A A . 818 ARG HG3 1 1
15 33450 1 1 79 ARG HH11 H -4.384 9.767 -7.636 1.00 . A A . 818 ARG HH11 1 1
15 33451 1 1 79 ARG HH12 H -3.717 10.731 -6.339 1.00 . A A . 818 ARG HH12 1 1
15 33452 1 1 79 ARG HH21 H -6.730 11.576 -4.964 1.00 . A A . 818 ARG HH21 1 1
15 33453 1 1 79 ARG HH22 H -4.986 11.702 -4.895 1.00 . A A . 818 ARG HH22 1 1
15 33454 1 1 79 ARG N N -4.538 8.733 -10.836 1.00 . A A . 818 ARG N 1 1
15 33455 1 1 79 ARG NE N -6.814 10.193 -7.033 1.00 . A A . 818 ARG NE 1 1
15 33456 1 1 79 ARG NH1 N -4.521 10.341 -6.825 1.00 . A A . 818 ARG NH1 1 1
15 33457 1 1 79 ARG NH2 N -5.829 11.350 -5.338 1.00 . A A . 818 ARG NH2 1 1
15 33458 1 1 79 ARG O O -7.067 7.297 -12.882 1.00 . A A . 818 ARG O 1 1
15 33459 1 1 80 GLU C C -4.695 6.683 -15.014 1.00 . A A . 819 GLU C 1 1
15 33460 1 1 80 GLU CA C -5.283 8.084 -14.843 1.00 . A A . 819 GLU CA 1 1
15 33461 1 1 80 GLU CB C -4.476 9.102 -15.666 1.00 . A A . 819 GLU CB 1 1
15 33462 1 1 80 GLU CD C -4.198 11.576 -16.310 1.00 . A A . 819 GLU CD 1 1
15 33463 1 1 80 GLU CG C -5.081 10.517 -15.638 1.00 . A A . 819 GLU CG 1 1
15 33464 1 1 80 GLU H H -4.498 9.073 -13.119 1.00 . A A . 819 GLU H 1 1
15 33465 1 1 80 GLU HA H -6.317 8.071 -15.180 1.00 . A A . 819 GLU HA 1 1
15 33466 1 1 80 GLU HB2 H -3.468 9.142 -15.254 1.00 . A A . 819 GLU HB2 1 1
15 33467 1 1 80 GLU HB3 H -4.419 8.761 -16.699 1.00 . A A . 819 GLU HB3 1 1
15 33468 1 1 80 GLU HG2 H -6.053 10.494 -16.136 1.00 . A A . 819 GLU HG2 1 1
15 33469 1 1 80 GLU HG3 H -5.238 10.813 -14.602 1.00 . A A . 819 GLU HG3 1 1
15 33470 1 1 80 GLU N N -5.236 8.454 -13.426 1.00 . A A . 819 GLU N 1 1
15 33471 1 1 80 GLU O O -5.155 5.892 -15.822 1.00 . A A . 819 GLU O 1 1
15 33472 1 1 80 GLU OE1 O -2.957 11.403 -16.374 1.00 . A A . 819 GLU OE1 1 1
15 33473 1 1 80 GLU OE2 O -4.761 12.600 -16.759 1.00 . A A . 819 GLU OE2 1 1
15 33474 1 1 81 THR C C -3.539 4.236 -13.076 1.00 . A A . 820 THR C 1 1
15 33475 1 1 81 THR CA C -2.985 5.105 -14.201 1.00 . A A . 820 THR CA 1 1
15 33476 1 1 81 THR CB C -1.476 5.299 -14.039 1.00 . A A . 820 THR CB 1 1
15 33477 1 1 81 THR CG2 C -0.738 4.158 -14.672 1.00 . A A . 820 THR CG2 1 1
15 33478 1 1 81 THR H H -3.346 7.109 -13.577 1.00 . A A . 820 THR H 1 1
15 33479 1 1 81 THR HA H -3.167 4.598 -15.147 1.00 . A A . 820 THR HA 1 1
15 33480 1 1 81 THR HB H -1.220 5.370 -12.980 1.00 . A A . 820 THR HB 1 1
15 33481 1 1 81 THR HG1 H -1.390 7.252 -14.188 1.00 . A A . 820 THR HG1 1 1
15 33482 1 1 81 THR HG21 H 0.329 4.274 -14.496 1.00 . A A . 820 THR HG21 1 1
15 33483 1 1 81 THR HG22 H -0.937 4.155 -15.741 1.00 . A A . 820 THR HG22 1 1
15 33484 1 1 81 THR HG23 H -1.087 3.222 -14.238 1.00 . A A . 820 THR HG23 1 1
15 33485 1 1 81 THR N N -3.679 6.396 -14.216 1.00 . A A . 820 THR N 1 1
15 33486 1 1 81 THR O O -2.857 3.390 -12.490 1.00 . A A . 820 THR O 1 1
15 33487 1 1 81 THR OG1 O -1.082 6.498 -14.709 1.00 . A A . 820 THR OG1 1 1
15 33488 1 1 82 ALA C C -5.513 2.313 -11.839 1.00 . A A . 821 ALA C 1 1
15 33489 1 1 82 ALA CA C -5.482 3.835 -11.658 1.00 . A A . 821 ALA CA 1 1
15 33490 1 1 82 ALA CB C -6.905 4.380 -11.554 1.00 . A A . 821 ALA CB 1 1
15 33491 1 1 82 ALA H H -5.273 5.194 -13.288 1.00 . A A . 821 ALA H 1 1
15 33492 1 1 82 ALA HA H -4.959 4.057 -10.731 1.00 . A A . 821 ALA HA 1 1
15 33493 1 1 82 ALA HB1 H -7.473 3.795 -10.832 1.00 . A A . 821 ALA HB1 1 1
15 33494 1 1 82 ALA HB2 H -6.872 5.420 -11.235 1.00 . A A . 821 ALA HB2 1 1
15 33495 1 1 82 ALA HB3 H -7.391 4.323 -12.533 1.00 . A A . 821 ALA HB3 1 1
15 33496 1 1 82 ALA N N -4.786 4.503 -12.750 1.00 . A A . 821 ALA N 1 1
15 33497 1 1 82 ALA O O -5.715 1.802 -12.934 1.00 . A A . 821 ALA O 1 1
15 33498 1 1 83 ASP C C -5.758 -0.200 -9.262 1.00 . A A . 822 ASP C 1 1
15 33499 1 1 83 ASP CA C -5.334 0.155 -10.687 1.00 . A A . 822 ASP CA 1 1
15 33500 1 1 83 ASP CB C -3.948 -0.410 -11.008 1.00 . A A . 822 ASP CB 1 1
15 33501 1 1 83 ASP CG C -3.899 -1.920 -10.894 1.00 . A A . 822 ASP CG 1 1
15 33502 1 1 83 ASP H H -5.177 2.096 -9.859 1.00 . A A . 822 ASP H 1 1
15 33503 1 1 83 ASP HA H -6.062 -0.241 -11.398 1.00 . A A . 822 ASP HA 1 1
15 33504 1 1 83 ASP HB2 H -3.665 -0.119 -12.020 1.00 . A A . 822 ASP HB2 1 1
15 33505 1 1 83 ASP HB3 H -3.233 0.012 -10.315 1.00 . A A . 822 ASP HB3 1 1
15 33506 1 1 83 ASP N N -5.325 1.615 -10.730 1.00 . A A . 822 ASP N 1 1
15 33507 1 1 83 ASP O O -5.644 0.643 -8.363 1.00 . A A . 822 ASP O 1 1
15 33508 1 1 83 ASP OD1 O -4.893 -2.586 -11.252 1.00 . A A . 822 ASP OD1 1 1
15 33509 1 1 83 ASP OD2 O -2.869 -2.438 -10.417 1.00 . A A . 822 ASP OD2 1 1
15 33510 1 1 84 THR C C -6.114 -3.053 -7.195 1.00 . A A . 823 THR C 1 1
15 33511 1 1 84 THR CA C -6.835 -1.839 -7.782 1.00 . A A . 823 THR CA 1 1
15 33512 1 1 84 THR CB C -8.334 -2.204 -7.981 1.00 . A A . 823 THR CB 1 1
15 33513 1 1 84 THR CG2 C -9.124 -1.016 -8.511 1.00 . A A . 823 THR CG2 1 1
15 33514 1 1 84 THR H H -6.234 -2.085 -9.828 1.00 . A A . 823 THR H 1 1
15 33515 1 1 84 THR HA H -6.772 -1.022 -7.064 1.00 . A A . 823 THR HA 1 1
15 33516 1 1 84 THR HB H -8.763 -2.516 -7.028 1.00 . A A . 823 THR HB 1 1
15 33517 1 1 84 THR HG1 H -7.856 -3.100 -9.658 1.00 . A A . 823 THR HG1 1 1
15 33518 1 1 84 THR HG21 H -8.982 -0.157 -7.856 1.00 . A A . 823 THR HG21 1 1
15 33519 1 1 84 THR HG22 H -10.182 -1.280 -8.540 1.00 . A A . 823 THR HG22 1 1
15 33520 1 1 84 THR HG23 H -8.792 -0.767 -9.518 1.00 . A A . 823 THR HG23 1 1
15 33521 1 1 84 THR N N -6.250 -1.412 -9.059 1.00 . A A . 823 THR N 1 1
15 33522 1 1 84 THR O O -5.057 -3.448 -7.680 1.00 . A A . 823 THR O 1 1
15 33523 1 1 84 THR OG1 O -8.452 -3.269 -8.926 1.00 . A A . 823 THR OG1 1 1
15 33524 1 1 85 ASP C C -6.536 -6.046 -6.370 1.00 . A A . 824 ASP C 1 1
15 33525 1 1 85 ASP CA C -6.142 -4.841 -5.525 1.00 . A A . 824 ASP CA 1 1
15 33526 1 1 85 ASP CB C -6.729 -5.008 -4.124 1.00 . A A . 824 ASP CB 1 1
15 33527 1 1 85 ASP CG C -6.174 -3.995 -3.144 1.00 . A A . 824 ASP CG 1 1
15 33528 1 1 85 ASP H H -7.531 -3.249 -5.762 1.00 . A A . 824 ASP H 1 1
15 33529 1 1 85 ASP HA H -5.056 -4.780 -5.458 1.00 . A A . 824 ASP HA 1 1
15 33530 1 1 85 ASP HB2 H -7.810 -4.892 -4.181 1.00 . A A . 824 ASP HB2 1 1
15 33531 1 1 85 ASP HB3 H -6.503 -6.009 -3.759 1.00 . A A . 824 ASP HB3 1 1
15 33532 1 1 85 ASP N N -6.682 -3.631 -6.147 1.00 . A A . 824 ASP N 1 1
15 33533 1 1 85 ASP O O -7.536 -6.010 -7.086 1.00 . A A . 824 ASP O 1 1
15 33534 1 1 85 ASP OD1 O -4.936 -3.933 -2.994 1.00 . A A . 824 ASP OD1 1 1
15 33535 1 1 85 ASP OD2 O -6.968 -3.257 -2.530 1.00 . A A . 824 ASP OD2 1 1
15 33536 1 1 86 THR C C -6.561 -9.407 -6.131 1.00 . A A . 825 THR C 1 1
15 33537 1 1 86 THR CA C -6.051 -8.321 -7.060 1.00 . A A . 825 THR CA 1 1
15 33538 1 1 86 THR CB C -4.798 -8.837 -7.810 1.00 . A A . 825 THR CB 1 1
15 33539 1 1 86 THR CG2 C -4.216 -7.766 -8.715 1.00 . A A . 825 THR CG2 1 1
15 33540 1 1 86 THR H H -4.976 -7.133 -5.662 1.00 . A A . 825 THR H 1 1
15 33541 1 1 86 THR HA H -6.826 -8.098 -7.793 1.00 . A A . 825 THR HA 1 1
15 33542 1 1 86 THR HB H -5.071 -9.707 -8.410 1.00 . A A . 825 THR HB 1 1
15 33543 1 1 86 THR HG1 H -3.572 -8.444 -6.335 1.00 . A A . 825 THR HG1 1 1
15 33544 1 1 86 THR HG21 H -3.391 -8.189 -9.288 1.00 . A A . 825 THR HG21 1 1
15 33545 1 1 86 THR HG22 H -3.844 -6.933 -8.116 1.00 . A A . 825 THR HG22 1 1
15 33546 1 1 86 THR HG23 H -4.984 -7.403 -9.400 1.00 . A A . 825 THR HG23 1 1
15 33547 1 1 86 THR N N -5.771 -7.123 -6.284 1.00 . A A . 825 THR N 1 1
15 33548 1 1 86 THR O O -6.161 -9.503 -4.970 1.00 . A A . 825 THR O 1 1
15 33549 1 1 86 THR OG1 O -3.796 -9.217 -6.868 1.00 . A A . 825 THR OG1 1 1
15 33550 1 1 87 ALA C C -7.016 -12.402 -5.517 1.00 . A A . 826 ALA C 1 1
15 33551 1 1 87 ALA CA C -8.038 -11.318 -5.883 1.00 . A A . 826 ALA CA 1 1
15 33552 1 1 87 ALA CB C -9.177 -11.913 -6.673 1.00 . A A . 826 ALA CB 1 1
15 33553 1 1 87 ALA H H -7.729 -10.120 -7.610 1.00 . A A . 826 ALA H 1 1
15 33554 1 1 87 ALA HA H -8.437 -10.906 -4.949 1.00 . A A . 826 ALA HA 1 1
15 33555 1 1 87 ALA HB1 H -9.901 -11.131 -6.900 1.00 . A A . 826 ALA HB1 1 1
15 33556 1 1 87 ALA HB2 H -8.796 -12.339 -7.601 1.00 . A A . 826 ALA HB2 1 1
15 33557 1 1 87 ALA HB3 H -9.659 -12.694 -6.084 1.00 . A A . 826 ALA HB3 1 1
15 33558 1 1 87 ALA N N -7.443 -10.238 -6.653 1.00 . A A . 826 ALA N 1 1
15 33559 1 1 87 ALA O O -7.246 -13.182 -4.603 1.00 . A A . 826 ALA O 1 1
15 33560 1 1 88 ASP C C -4.319 -13.217 -4.483 1.00 . A A . 827 ASP C 1 1
15 33561 1 1 88 ASP CA C -4.853 -13.436 -5.899 1.00 . A A . 827 ASP CA 1 1
15 33562 1 1 88 ASP CB C -3.693 -13.351 -6.889 1.00 . A A . 827 ASP CB 1 1
15 33563 1 1 88 ASP CG C -2.700 -14.496 -6.710 1.00 . A A . 827 ASP CG 1 1
15 33564 1 1 88 ASP H H -5.725 -11.792 -6.959 1.00 . A A . 827 ASP H 1 1
15 33565 1 1 88 ASP HA H -5.286 -14.432 -5.959 1.00 . A A . 827 ASP HA 1 1
15 33566 1 1 88 ASP HB2 H -4.089 -13.380 -7.904 1.00 . A A . 827 ASP HB2 1 1
15 33567 1 1 88 ASP HB3 H -3.174 -12.403 -6.743 1.00 . A A . 827 ASP HB3 1 1
15 33568 1 1 88 ASP N N -5.889 -12.445 -6.211 1.00 . A A . 827 ASP N 1 1
15 33569 1 1 88 ASP O O -3.940 -14.156 -3.801 1.00 . A A . 827 ASP O 1 1
15 33570 1 1 88 ASP OD1 O -3.142 -15.669 -6.632 1.00 . A A . 827 ASP OD1 1 1
15 33571 1 1 88 ASP OD2 O -1.484 -14.226 -6.658 1.00 . A A . 827 ASP OD2 1 1
15 33572 1 1 89 GLN C C -4.585 -12.345 -1.611 1.00 . A A . 828 GLN C 1 1
15 33573 1 1 89 GLN CA C -3.817 -11.616 -2.706 1.00 . A A . 828 GLN CA 1 1
15 33574 1 1 89 GLN CB C -3.991 -10.114 -2.472 1.00 . A A . 828 GLN CB 1 1
15 33575 1 1 89 GLN CD C -3.726 -7.812 -3.507 1.00 . A A . 828 GLN CD 1 1
15 33576 1 1 89 GLN CG C -3.199 -9.238 -3.436 1.00 . A A . 828 GLN CG 1 1
15 33577 1 1 89 GLN H H -4.667 -11.226 -4.632 1.00 . A A . 828 GLN H 1 1
15 33578 1 1 89 GLN HA H -2.762 -11.881 -2.636 1.00 . A A . 828 GLN HA 1 1
15 33579 1 1 89 GLN HB2 H -5.049 -9.881 -2.580 1.00 . A A . 828 GLN HB2 1 1
15 33580 1 1 89 GLN HB3 H -3.688 -9.876 -1.452 1.00 . A A . 828 GLN HB3 1 1
15 33581 1 1 89 GLN HE21 H -4.601 -7.967 -1.700 1.00 . A A . 828 GLN HE21 1 1
15 33582 1 1 89 GLN HE22 H -4.776 -6.425 -2.504 1.00 . A A . 828 GLN HE22 1 1
15 33583 1 1 89 GLN HG2 H -2.157 -9.221 -3.125 1.00 . A A . 828 GLN HG2 1 1
15 33584 1 1 89 GLN HG3 H -3.255 -9.667 -4.433 1.00 . A A . 828 GLN HG3 1 1
15 33585 1 1 89 GLN N N -4.318 -11.968 -4.038 1.00 . A A . 828 GLN N 1 1
15 33586 1 1 89 GLN NE2 N -4.420 -7.370 -2.486 1.00 . A A . 828 GLN NE2 1 1
15 33587 1 1 89 GLN O O -4.006 -12.854 -0.659 1.00 . A A . 828 GLN O 1 1
15 33588 1 1 89 GLN OE1 O -3.506 -7.126 -4.494 1.00 . A A . 828 GLN OE1 1 1
15 33589 1 1 90 VAL C C -6.898 -14.490 -1.034 1.00 . A A . 829 VAL C 1 1
15 33590 1 1 90 VAL CA C -6.769 -12.987 -0.755 1.00 . A A . 829 VAL CA 1 1
15 33591 1 1 90 VAL CB C -8.143 -12.229 -0.700 1.00 . A A . 829 VAL CB 1 1
15 33592 1 1 90 VAL CG1 C -8.847 -12.217 -2.055 1.00 . A A . 829 VAL CG1 1 1
15 33593 1 1 90 VAL CG2 C -9.041 -12.805 0.373 1.00 . A A . 829 VAL CG2 1 1
15 33594 1 1 90 VAL H H -6.322 -11.955 -2.568 1.00 . A A . 829 VAL H 1 1
15 33595 1 1 90 VAL HA H -6.299 -12.880 0.222 1.00 . A A . 829 VAL HA 1 1
15 33596 1 1 90 VAL HB H -7.936 -11.191 -0.446 1.00 . A A . 829 VAL HB 1 1
15 33597 1 1 90 VAL HG11 H -8.969 -13.234 -2.425 1.00 . A A . 829 VAL HG11 1 1
15 33598 1 1 90 VAL HG12 H -9.827 -11.749 -1.952 1.00 . A A . 829 VAL HG12 1 1
15 33599 1 1 90 VAL HG13 H -8.256 -11.634 -2.765 1.00 . A A . 829 VAL HG13 1 1
15 33600 1 1 90 VAL HG21 H -9.959 -12.221 0.439 1.00 . A A . 829 VAL HG21 1 1
15 33601 1 1 90 VAL HG22 H -9.283 -13.837 0.125 1.00 . A A . 829 VAL HG22 1 1
15 33602 1 1 90 VAL HG23 H -8.529 -12.777 1.334 1.00 . A A . 829 VAL HG23 1 1
15 33603 1 1 90 VAL N N -5.900 -12.375 -1.754 1.00 . A A . 829 VAL N 1 1
15 33604 1 1 90 VAL O O -7.040 -15.300 -0.115 1.00 . A A . 829 VAL O 1 1
15 33605 1 1 91 MET C C -5.652 -17.003 -2.051 1.00 . A A . 830 MET C 1 1
15 33606 1 1 91 MET CA C -6.840 -16.291 -2.663 1.00 . A A . 830 MET CA 1 1
15 33607 1 1 91 MET CB C -6.804 -16.456 -4.179 1.00 . A A . 830 MET CB 1 1
15 33608 1 1 91 MET CE C -8.463 -18.767 -6.058 1.00 . A A . 830 MET CE 1 1
15 33609 1 1 91 MET CG C -6.342 -17.841 -4.613 1.00 . A A . 830 MET CG 1 1
15 33610 1 1 91 MET H H -6.704 -14.187 -3.038 1.00 . A A . 830 MET H 1 1
15 33611 1 1 91 MET HA H -7.751 -16.743 -2.277 1.00 . A A . 830 MET HA 1 1
15 33612 1 1 91 MET HB2 H -7.794 -16.256 -4.566 1.00 . A A . 830 MET HB2 1 1
15 33613 1 1 91 MET HB3 H -6.116 -15.726 -4.595 1.00 . A A . 830 MET HB3 1 1
15 33614 1 1 91 MET HE1 H -9.045 -17.919 -5.686 1.00 . A A . 830 MET HE1 1 1
15 33615 1 1 91 MET HE2 H -8.884 -19.105 -7.005 1.00 . A A . 830 MET HE2 1 1
15 33616 1 1 91 MET HE3 H -8.527 -19.583 -5.334 1.00 . A A . 830 MET HE3 1 1
15 33617 1 1 91 MET HG2 H -5.257 -17.881 -4.514 1.00 . A A . 830 MET HG2 1 1
15 33618 1 1 91 MET HG3 H -6.773 -18.575 -3.935 1.00 . A A . 830 MET HG3 1 1
15 33619 1 1 91 MET N N -6.807 -14.878 -2.299 1.00 . A A . 830 MET N 1 1
15 33620 1 1 91 MET O O -5.762 -18.149 -1.615 1.00 . A A . 830 MET O 1 1
15 33621 1 1 91 MET SD S -6.768 -18.291 -6.290 1.00 . A A . 830 MET SD 1 1
15 33622 1 1 92 ALA C C -3.553 -17.350 0.000 1.00 . A A . 831 ALA C 1 1
15 33623 1 1 92 ALA CA C -3.306 -16.887 -1.436 1.00 . A A . 831 ALA CA 1 1
15 33624 1 1 92 ALA CB C -2.173 -15.857 -1.485 1.00 . A A . 831 ALA CB 1 1
15 33625 1 1 92 ALA H H -4.487 -15.379 -2.394 1.00 . A A . 831 ALA H 1 1
15 33626 1 1 92 ALA HA H -3.013 -17.755 -2.027 1.00 . A A . 831 ALA HA 1 1
15 33627 1 1 92 ALA HB1 H -2.443 -14.981 -0.894 1.00 . A A . 831 ALA HB1 1 1
15 33628 1 1 92 ALA HB2 H -1.261 -16.299 -1.081 1.00 . A A . 831 ALA HB2 1 1
15 33629 1 1 92 ALA HB3 H -1.998 -15.553 -2.519 1.00 . A A . 831 ALA HB3 1 1
15 33630 1 1 92 ALA N N -4.520 -16.322 -2.009 1.00 . A A . 831 ALA N 1 1
15 33631 1 1 92 ALA O O -3.037 -18.378 0.411 1.00 . A A . 831 ALA O 1 1
15 33632 1 1 93 SER C C -5.521 -18.207 2.213 1.00 . A A . 832 SER C 1 1
15 33633 1 1 93 SER CA C -4.636 -16.967 2.141 1.00 . A A . 832 SER CA 1 1
15 33634 1 1 93 SER CB C -5.319 -15.806 2.858 1.00 . A A . 832 SER CB 1 1
15 33635 1 1 93 SER H H -4.774 -15.766 0.370 1.00 . A A . 832 SER H 1 1
15 33636 1 1 93 SER HA H -3.696 -17.181 2.641 1.00 . A A . 832 SER HA 1 1
15 33637 1 1 93 SER HB2 H -6.310 -15.668 2.442 1.00 . A A . 832 SER HB2 1 1
15 33638 1 1 93 SER HB3 H -5.405 -16.035 3.923 1.00 . A A . 832 SER HB3 1 1
15 33639 1 1 93 SER HG H -3.793 -14.657 3.243 1.00 . A A . 832 SER HG 1 1
15 33640 1 1 93 SER N N -4.351 -16.604 0.753 1.00 . A A . 832 SER N 1 1
15 33641 1 1 93 SER O O -5.293 -19.104 3.025 1.00 . A A . 832 SER O 1 1
15 33642 1 1 93 SER OG O -4.570 -14.616 2.681 1.00 . A A . 832 SER OG 1 1
15 33643 1 1 94 PHE C C -6.637 -20.676 0.956 1.00 . A A . 833 PHE C 1 1
15 33644 1 1 94 PHE CA C -7.417 -19.435 1.336 1.00 . A A . 833 PHE CA 1 1
15 33645 1 1 94 PHE CB C -8.526 -19.266 0.302 1.00 . A A . 833 PHE CB 1 1
15 33646 1 1 94 PHE CD1 C -9.788 -17.627 1.787 1.00 . A A . 833 PHE CD1 1 1
15 33647 1 1 94 PHE CD2 C -9.798 -17.307 -0.623 1.00 . A A . 833 PHE CD2 1 1
15 33648 1 1 94 PHE CE1 C -10.597 -16.474 1.948 1.00 . A A . 833 PHE CE1 1 1
15 33649 1 1 94 PHE CE2 C -10.600 -16.162 -0.480 1.00 . A A . 833 PHE CE2 1 1
15 33650 1 1 94 PHE CG C -9.381 -18.045 0.499 1.00 . A A . 833 PHE CG 1 1
15 33651 1 1 94 PHE CZ C -11.009 -15.743 0.813 1.00 . A A . 833 PHE CZ 1 1
15 33652 1 1 94 PHE H H -6.685 -17.524 0.691 1.00 . A A . 833 PHE H 1 1
15 33653 1 1 94 PHE HA H -7.848 -19.575 2.328 1.00 . A A . 833 PHE HA 1 1
15 33654 1 1 94 PHE HB2 H -8.063 -19.207 -0.673 1.00 . A A . 833 PHE HB2 1 1
15 33655 1 1 94 PHE HB3 H -9.161 -20.147 0.323 1.00 . A A . 833 PHE HB3 1 1
15 33656 1 1 94 PHE HD1 H -9.484 -18.185 2.661 1.00 . A A . 833 PHE HD1 1 1
15 33657 1 1 94 PHE HD2 H -9.501 -17.623 -1.613 1.00 . A A . 833 PHE HD2 1 1
15 33658 1 1 94 PHE HE1 H -10.898 -16.156 2.935 1.00 . A A . 833 PHE HE1 1 1
15 33659 1 1 94 PHE HE2 H -10.905 -15.609 -1.359 1.00 . A A . 833 PHE HE2 1 1
15 33660 1 1 94 PHE HZ H -11.630 -14.862 0.929 1.00 . A A . 833 PHE HZ 1 1
15 33661 1 1 94 PHE N N -6.525 -18.278 1.352 1.00 . A A . 833 PHE N 1 1
15 33662 1 1 94 PHE O O -6.879 -21.752 1.467 1.00 . A A . 833 PHE O 1 1
15 33663 1 1 95 LYS C C -3.995 -22.241 0.632 1.00 . A A . 834 LYS C 1 1
15 33664 1 1 95 LYS CA C -4.863 -21.611 -0.451 1.00 . A A . 834 LYS CA 1 1
15 33665 1 1 95 LYS CB C -3.989 -21.062 -1.574 1.00 . A A . 834 LYS CB 1 1
15 33666 1 1 95 LYS CD C -2.867 -21.424 -3.829 1.00 . A A . 834 LYS CD 1 1
15 33667 1 1 95 LYS CE C -3.864 -20.598 -4.678 1.00 . A A . 834 LYS CE 1 1
15 33668 1 1 95 LYS CG C -3.538 -22.099 -2.607 1.00 . A A . 834 LYS CG 1 1
15 33669 1 1 95 LYS H H -5.519 -19.579 -0.325 1.00 . A A . 834 LYS H 1 1
15 33670 1 1 95 LYS HA H -5.521 -22.384 -0.857 1.00 . A A . 834 LYS HA 1 1
15 33671 1 1 95 LYS HB2 H -4.565 -20.301 -2.084 1.00 . A A . 834 LYS HB2 1 1
15 33672 1 1 95 LYS HB3 H -3.112 -20.586 -1.131 1.00 . A A . 834 LYS HB3 1 1
15 33673 1 1 95 LYS HD2 H -2.075 -20.765 -3.471 1.00 . A A . 834 LYS HD2 1 1
15 33674 1 1 95 LYS HD3 H -2.423 -22.195 -4.458 1.00 . A A . 834 LYS HD3 1 1
15 33675 1 1 95 LYS HE2 H -4.644 -21.263 -5.060 1.00 . A A . 834 LYS HE2 1 1
15 33676 1 1 95 LYS HE3 H -4.335 -19.850 -4.038 1.00 . A A . 834 LYS HE3 1 1
15 33677 1 1 95 LYS HG2 H -2.827 -22.779 -2.140 1.00 . A A . 834 LYS HG2 1 1
15 33678 1 1 95 LYS HG3 H -4.405 -22.673 -2.942 1.00 . A A . 834 LYS HG3 1 1
15 33679 1 1 95 LYS HZ1 H -2.500 -19.248 -5.497 1.00 . A A . 834 LYS HZ1 1 1
15 33680 1 1 95 LYS HZ2 H -3.904 -19.355 -6.353 1.00 . A A . 834 LYS HZ2 1 1
15 33681 1 1 95 LYS HZ3 H -2.776 -20.558 -6.459 1.00 . A A . 834 LYS HZ3 1 1
15 33682 1 1 95 LYS N N -5.686 -20.511 0.052 1.00 . A A . 834 LYS N 1 1
15 33683 1 1 95 LYS NZ N -3.206 -19.884 -5.841 1.00 . A A . 834 LYS NZ 1 1
15 33684 1 1 95 LYS O O -3.539 -23.363 0.490 1.00 . A A . 834 LYS O 1 1
15 33685 1 1 96 ILE C C -3.885 -22.912 3.707 1.00 . A A . 835 ILE C 1 1
15 33686 1 1 96 ILE CA C -2.998 -22.030 2.838 1.00 . A A . 835 ILE CA 1 1
15 33687 1 1 96 ILE CB C -2.429 -20.872 3.726 1.00 . A A . 835 ILE CB 1 1
15 33688 1 1 96 ILE CD1 C -1.241 -18.592 3.511 1.00 . A A . 835 ILE CD1 1 1
15 33689 1 1 96 ILE CG1 C -1.470 -19.989 2.909 1.00 . A A . 835 ILE CG1 1 1
15 33690 1 1 96 ILE CG2 C -1.671 -21.432 4.963 1.00 . A A . 835 ILE CG2 1 1
15 33691 1 1 96 ILE H H -4.175 -20.592 1.786 1.00 . A A . 835 ILE H 1 1
15 33692 1 1 96 ILE HA H -2.171 -22.629 2.458 1.00 . A A . 835 ILE HA 1 1
15 33693 1 1 96 ILE HB H -3.258 -20.259 4.072 1.00 . A A . 835 ILE HB 1 1
15 33694 1 1 96 ILE HD11 H -0.667 -18.672 4.434 1.00 . A A . 835 ILE HD11 1 1
15 33695 1 1 96 ILE HD12 H -0.693 -17.975 2.798 1.00 . A A . 835 ILE HD12 1 1
15 33696 1 1 96 ILE HD13 H -2.205 -18.121 3.721 1.00 . A A . 835 ILE HD13 1 1
15 33697 1 1 96 ILE HG12 H -0.511 -20.498 2.822 1.00 . A A . 835 ILE HG12 1 1
15 33698 1 1 96 ILE HG13 H -1.873 -19.866 1.912 1.00 . A A . 835 ILE HG13 1 1
15 33699 1 1 96 ILE HG21 H -1.248 -20.613 5.544 1.00 . A A . 835 ILE HG21 1 1
15 33700 1 1 96 ILE HG22 H -2.362 -21.986 5.597 1.00 . A A . 835 ILE HG22 1 1
15 33701 1 1 96 ILE HG23 H -0.869 -22.099 4.640 1.00 . A A . 835 ILE HG23 1 1
15 33702 1 1 96 ILE N N -3.781 -21.517 1.717 1.00 . A A . 835 ILE N 1 1
15 33703 1 1 96 ILE O O -3.474 -23.987 4.133 1.00 . A A . 835 ILE O 1 1
15 33704 1 1 97 LEU C C -6.706 -24.309 4.218 1.00 . A A . 836 LEU C 1 1
15 33705 1 1 97 LEU CA C -5.961 -23.187 4.923 1.00 . A A . 836 LEU CA 1 1
15 33706 1 1 97 LEU CB C -6.929 -22.215 5.626 1.00 . A A . 836 LEU CB 1 1
15 33707 1 1 97 LEU CD1 C -9.370 -22.746 5.496 1.00 . A A . 836 LEU CD1 1 1
15 33708 1 1 97 LEU CD2 C -8.587 -20.393 5.251 1.00 . A A . 836 LEU CD2 1 1
15 33709 1 1 97 LEU CG C -8.253 -21.834 4.962 1.00 . A A . 836 LEU CG 1 1
15 33710 1 1 97 LEU H H -5.446 -21.598 3.570 1.00 . A A . 836 LEU H 1 1
15 33711 1 1 97 LEU HA H -5.332 -23.636 5.687 1.00 . A A . 836 LEU HA 1 1
15 33712 1 1 97 LEU HB2 H -7.194 -22.650 6.577 1.00 . A A . 836 LEU HB2 1 1
15 33713 1 1 97 LEU HB3 H -6.380 -21.297 5.829 1.00 . A A . 836 LEU HB3 1 1
15 33714 1 1 97 LEU HD11 H -10.312 -22.491 5.013 1.00 . A A . 836 LEU HD11 1 1
15 33715 1 1 97 LEU HD12 H -9.479 -22.607 6.573 1.00 . A A . 836 LEU HD12 1 1
15 33716 1 1 97 LEU HD13 H -9.135 -23.789 5.287 1.00 . A A . 836 LEU HD13 1 1
15 33717 1 1 97 LEU HD21 H -7.791 -19.747 4.876 1.00 . A A . 836 LEU HD21 1 1
15 33718 1 1 97 LEU HD22 H -8.684 -20.247 6.329 1.00 . A A . 836 LEU HD22 1 1
15 33719 1 1 97 LEU HD23 H -9.525 -20.120 4.768 1.00 . A A . 836 LEU HD23 1 1
15 33720 1 1 97 LEU HG H -8.162 -21.956 3.889 1.00 . A A . 836 LEU HG 1 1
15 33721 1 1 97 LEU N N -5.102 -22.461 3.989 1.00 . A A . 836 LEU N 1 1
15 33722 1 1 97 LEU O O -6.989 -25.350 4.799 1.00 . A A . 836 LEU O 1 1
15 33723 1 1 98 ALA C C -6.935 -25.668 1.100 1.00 . A A . 837 ALA C 1 1
15 33724 1 1 98 ALA CA C -7.782 -25.014 2.163 1.00 . A A . 837 ALA CA 1 1
15 33725 1 1 98 ALA CB C -8.952 -24.349 1.562 1.00 . A A . 837 ALA CB 1 1
15 33726 1 1 98 ALA H H -6.761 -23.197 2.525 1.00 . A A . 837 ALA H 1 1
15 33727 1 1 98 ALA HA H -8.143 -25.791 2.819 1.00 . A A . 837 ALA HA 1 1
15 33728 1 1 98 ALA HB1 H -8.620 -23.500 0.963 1.00 . A A . 837 ALA HB1 1 1
15 33729 1 1 98 ALA HB2 H -9.495 -25.049 0.929 1.00 . A A . 837 ALA HB2 1 1
15 33730 1 1 98 ALA HB3 H -9.606 -24.005 2.355 1.00 . A A . 837 ALA HB3 1 1
15 33731 1 1 98 ALA N N -7.032 -24.074 2.960 1.00 . A A . 837 ALA N 1 1
15 33732 1 1 98 ALA O O -7.462 -26.243 0.180 1.00 . A A . 837 ALA O 1 1
15 33733 1 1 99 GLY C C -4.975 -27.842 0.663 1.00 . A A . 838 GLY C 1 1
15 33734 1 1 99 GLY CA C -4.748 -26.370 0.367 1.00 . A A . 838 GLY CA 1 1
15 33735 1 1 99 GLY H H -5.220 -25.038 1.967 1.00 . A A . 838 GLY H 1 1
15 33736 1 1 99 GLY HA2 H -4.989 -26.165 -0.675 1.00 . A A . 838 GLY HA2 1 1
15 33737 1 1 99 GLY HA3 H -3.708 -26.111 0.565 1.00 . A A . 838 GLY HA3 1 1
15 33738 1 1 99 GLY N N -5.622 -25.602 1.241 1.00 . A A . 838 GLY N 1 1
15 33739 1 1 99 GLY O O -4.677 -28.717 -0.138 1.00 . A A . 838 GLY O 1 1
15 33740 1 1 100 ASP C C -7.174 -29.928 1.597 1.00 . A A . 839 ASP C 1 1
15 33741 1 1 100 ASP CA C -5.901 -29.419 2.298 1.00 . A A . 839 ASP CA 1 1
15 33742 1 1 100 ASP CB C -6.145 -29.361 3.811 1.00 . A A . 839 ASP CB 1 1
15 33743 1 1 100 ASP CG C -6.165 -30.739 4.459 1.00 . A A . 839 ASP CG 1 1
15 33744 1 1 100 ASP H H -5.720 -27.318 2.461 1.00 . A A . 839 ASP H 1 1
15 33745 1 1 100 ASP HA H -5.083 -30.112 2.101 1.00 . A A . 839 ASP HA 1 1
15 33746 1 1 100 ASP HB2 H -5.353 -28.772 4.273 1.00 . A A . 839 ASP HB2 1 1
15 33747 1 1 100 ASP HB3 H -7.098 -28.865 3.996 1.00 . A A . 839 ASP HB3 1 1
15 33748 1 1 100 ASP N N -5.531 -28.085 1.843 1.00 . A A . 839 ASP N 1 1
15 33749 1 1 100 ASP O O -7.388 -31.134 1.502 1.00 . A A . 839 ASP O 1 1
15 33750 1 1 100 ASP OD1 O -5.186 -31.499 4.291 1.00 . A A . 839 ASP OD1 1 1
15 33751 1 1 100 ASP OD2 O -7.151 -31.049 5.159 1.00 . A A . 839 ASP OD2 1 1
15 33752 1 1 101 LYS C C -9.318 -28.850 -0.982 1.00 . A A . 840 LYS C 1 1
15 33753 1 1 101 LYS CA C -9.266 -29.428 0.427 1.00 . A A . 840 LYS CA 1 1
15 33754 1 1 101 LYS CB C -10.482 -28.945 1.231 1.00 . A A . 840 LYS CB 1 1
15 33755 1 1 101 LYS CD C -11.877 -29.251 3.345 1.00 . A A . 840 LYS CD 1 1
15 33756 1 1 101 LYS CE C -12.379 -27.803 3.347 1.00 . A A . 840 LYS CE 1 1
15 33757 1 1 101 LYS CG C -10.493 -29.419 2.685 1.00 . A A . 840 LYS CG 1 1
15 33758 1 1 101 LYS H H -7.816 -28.010 1.164 1.00 . A A . 840 LYS H 1 1
15 33759 1 1 101 LYS HA H -9.301 -30.516 0.360 1.00 . A A . 840 LYS HA 1 1
15 33760 1 1 101 LYS HB2 H -10.492 -27.856 1.219 1.00 . A A . 840 LYS HB2 1 1
15 33761 1 1 101 LYS HB3 H -11.386 -29.307 0.745 1.00 . A A . 840 LYS HB3 1 1
15 33762 1 1 101 LYS HD2 H -12.599 -29.870 2.810 1.00 . A A . 840 LYS HD2 1 1
15 33763 1 1 101 LYS HD3 H -11.816 -29.605 4.375 1.00 . A A . 840 LYS HD3 1 1
15 33764 1 1 101 LYS HE2 H -12.523 -27.474 2.318 1.00 . A A . 840 LYS HE2 1 1
15 33765 1 1 101 LYS HE3 H -13.345 -27.766 3.855 1.00 . A A . 840 LYS HE3 1 1
15 33766 1 1 101 LYS HG2 H -10.219 -30.474 2.718 1.00 . A A . 840 LYS HG2 1 1
15 33767 1 1 101 LYS HG3 H -9.754 -28.851 3.249 1.00 . A A . 840 LYS HG3 1 1
15 33768 1 1 101 LYS HZ1 H -11.783 -25.915 3.939 1.00 . A A . 840 LYS HZ1 1 1
15 33769 1 1 101 LYS HZ2 H -10.518 -26.933 3.617 1.00 . A A . 840 LYS HZ2 1 1
15 33770 1 1 101 LYS HZ3 H -11.390 -27.089 5.018 1.00 . A A . 840 LYS HZ3 1 1
15 33771 1 1 101 LYS N N -8.019 -29.020 1.099 1.00 . A A . 840 LYS N 1 1
15 33772 1 1 101 LYS NZ N -11.436 -26.864 4.030 1.00 . A A . 840 LYS NZ 1 1
15 33773 1 1 101 LYS O O -8.385 -28.213 -1.435 1.00 . A A . 840 LYS O 1 1
15 33774 1 1 102 ASN C C -11.629 -27.303 -2.893 1.00 . A A . 841 ASN C 1 1
15 33775 1 1 102 ASN CA C -10.610 -28.438 -2.996 1.00 . A A . 841 ASN CA 1 1
15 33776 1 1 102 ASN CB C -11.052 -29.473 -4.036 1.00 . A A . 841 ASN CB 1 1
15 33777 1 1 102 ASN CG C -12.495 -29.896 -3.872 1.00 . A A . 841 ASN CG 1 1
15 33778 1 1 102 ASN H H -11.165 -29.636 -1.311 1.00 . A A . 841 ASN H 1 1
15 33779 1 1 102 ASN HA H -9.663 -28.014 -3.323 1.00 . A A . 841 ASN HA 1 1
15 33780 1 1 102 ASN HB2 H -10.935 -29.039 -5.027 1.00 . A A . 841 ASN HB2 1 1
15 33781 1 1 102 ASN HB3 H -10.411 -30.350 -3.963 1.00 . A A . 841 ASN HB3 1 1
15 33782 1 1 102 ASN HD21 H -12.680 -30.058 -5.864 1.00 . A A . 841 ASN HD21 1 1
15 33783 1 1 102 ASN HD22 H -14.100 -30.455 -4.931 1.00 . A A . 841 ASN HD22 1 1
15 33784 1 1 102 ASN N N -10.422 -29.056 -1.681 1.00 . A A . 841 ASN N 1 1
15 33785 1 1 102 ASN ND2 N -13.143 -30.160 -4.977 1.00 . A A . 841 ASN ND2 1 1
15 33786 1 1 102 ASN O O -12.063 -26.764 -3.900 1.00 . A A . 841 ASN O 1 1
15 33787 1 1 102 ASN OD1 O -13.014 -29.997 -2.772 1.00 . A A . 841 ASN OD1 1 1
15 33788 1 1 103 TYR C C -12.869 -25.346 -0.037 1.00 . A A . 842 TYR C 1 1
15 33789 1 1 103 TYR CA C -13.028 -25.930 -1.429 1.00 . A A . 842 TYR CA 1 1
15 33790 1 1 103 TYR CB C -14.424 -26.523 -1.592 1.00 . A A . 842 TYR CB 1 1
15 33791 1 1 103 TYR CD1 C -14.540 -28.502 0.022 1.00 . A A . 842 TYR CD1 1 1
15 33792 1 1 103 TYR CD2 C -15.945 -26.575 0.454 1.00 . A A . 842 TYR CD2 1 1
15 33793 1 1 103 TYR CE1 C -15.054 -29.127 1.192 1.00 . A A . 842 TYR CE1 1 1
15 33794 1 1 103 TYR CE2 C -16.444 -27.193 1.633 1.00 . A A . 842 TYR CE2 1 1
15 33795 1 1 103 TYR CG C -14.978 -27.216 -0.355 1.00 . A A . 842 TYR CG 1 1
15 33796 1 1 103 TYR CZ C -15.994 -28.460 1.985 1.00 . A A . 842 TYR CZ 1 1
15 33797 1 1 103 TYR H H -11.605 -27.410 -0.866 1.00 . A A . 842 TYR H 1 1
15 33798 1 1 103 TYR HA H -12.902 -25.135 -2.165 1.00 . A A . 842 TYR HA 1 1
15 33799 1 1 103 TYR HB2 H -15.109 -25.726 -1.863 1.00 . A A . 842 TYR HB2 1 1
15 33800 1 1 103 TYR HB3 H -14.383 -27.223 -2.417 1.00 . A A . 842 TYR HB3 1 1
15 33801 1 1 103 TYR HD1 H -13.813 -29.018 -0.583 1.00 . A A . 842 TYR HD1 1 1
15 33802 1 1 103 TYR HD2 H -16.311 -25.595 0.175 1.00 . A A . 842 TYR HD2 1 1
15 33803 1 1 103 TYR HE1 H -14.716 -30.114 1.471 1.00 . A A . 842 TYR HE1 1 1
15 33804 1 1 103 TYR HE2 H -17.176 -26.686 2.254 1.00 . A A . 842 TYR HE2 1 1
15 33805 1 1 103 TYR HH H -16.427 -30.003 3.095 1.00 . A A . 842 TYR HH 1 1
15 33806 1 1 103 TYR N N -12.013 -26.958 -1.668 1.00 . A A . 842 TYR N 1 1
15 33807 1 1 103 TYR O O -11.985 -25.764 0.716 1.00 . A A . 842 TYR O 1 1
15 33808 1 1 103 TYR OH O -16.498 -29.044 3.117 1.00 . A A . 842 TYR OH 1 1
15 33809 1 1 104 ILE C C -15.079 -23.557 2.110 1.00 . A A . 843 ILE C 1 1
15 33810 1 1 104 ILE CA C -13.659 -23.700 1.573 1.00 . A A . 843 ILE CA 1 1
15 33811 1 1 104 ILE CB C -12.988 -22.318 1.352 1.00 . A A . 843 ILE CB 1 1
15 33812 1 1 104 ILE CD1 C -10.800 -21.519 2.235 1.00 . A A . 843 ILE CD1 1 1
15 33813 1 1 104 ILE CG1 C -12.217 -21.887 2.592 1.00 . A A . 843 ILE CG1 1 1
15 33814 1 1 104 ILE CG2 C -13.981 -21.217 0.863 1.00 . A A . 843 ILE CG2 1 1
15 33815 1 1 104 ILE H H -14.442 -24.088 -0.349 1.00 . A A . 843 ILE H 1 1
15 33816 1 1 104 ILE HA H -13.067 -24.287 2.273 1.00 . A A . 843 ILE HA 1 1
15 33817 1 1 104 ILE HB H -12.256 -22.460 0.562 1.00 . A A . 843 ILE HB 1 1
15 33818 1 1 104 ILE HD11 H -10.768 -20.503 1.861 1.00 . A A . 843 ILE HD11 1 1
15 33819 1 1 104 ILE HD12 H -10.171 -21.610 3.110 1.00 . A A . 843 ILE HD12 1 1
15 33820 1 1 104 ILE HD13 H -10.416 -22.206 1.469 1.00 . A A . 843 ILE HD13 1 1
15 33821 1 1 104 ILE HG12 H -12.712 -21.032 3.053 1.00 . A A . 843 ILE HG12 1 1
15 33822 1 1 104 ILE HG13 H -12.199 -22.707 3.307 1.00 . A A . 843 ILE HG13 1 1
15 33823 1 1 104 ILE HG21 H -13.440 -20.288 0.677 1.00 . A A . 843 ILE HG21 1 1
15 33824 1 1 104 ILE HG22 H -14.457 -21.524 -0.078 1.00 . A A . 843 ILE HG22 1 1
15 33825 1 1 104 ILE HG23 H -14.753 -21.035 1.612 1.00 . A A . 843 ILE HG23 1 1
15 33826 1 1 104 ILE N N -13.712 -24.383 0.300 1.00 . A A . 843 ILE N 1 1
15 33827 1 1 104 ILE O O -16.027 -23.496 1.345 1.00 . A A . 843 ILE O 1 1
15 33828 1 1 105 THR C C -16.656 -21.790 4.409 1.00 . A A . 844 THR C 1 1
15 33829 1 1 105 THR CA C -16.566 -23.225 3.966 1.00 . A A . 844 THR CA 1 1
15 33830 1 1 105 THR CB C -16.906 -24.105 5.171 1.00 . A A . 844 THR CB 1 1
15 33831 1 1 105 THR CG2 C -16.997 -25.531 4.772 1.00 . A A . 844 THR CG2 1 1
15 33832 1 1 105 THR H H -14.459 -23.623 4.038 1.00 . A A . 844 THR H 1 1
15 33833 1 1 105 THR HA H -17.317 -23.392 3.199 1.00 . A A . 844 THR HA 1 1
15 33834 1 1 105 THR HB H -17.868 -23.792 5.580 1.00 . A A . 844 THR HB 1 1
15 33835 1 1 105 THR HG1 H -15.125 -24.449 5.890 1.00 . A A . 844 THR HG1 1 1
15 33836 1 1 105 THR HG21 H -17.774 -25.628 4.017 1.00 . A A . 844 THR HG21 1 1
15 33837 1 1 105 THR HG22 H -17.254 -26.136 5.639 1.00 . A A . 844 THR HG22 1 1
15 33838 1 1 105 THR HG23 H -16.046 -25.869 4.360 1.00 . A A . 844 THR HG23 1 1
15 33839 1 1 105 THR N N -15.246 -23.497 3.413 1.00 . A A . 844 THR N 1 1
15 33840 1 1 105 THR O O -15.647 -21.118 4.635 1.00 . A A . 844 THR O 1 1
15 33841 1 1 105 THR OG1 O -15.908 -23.959 6.175 1.00 . A A . 844 THR OG1 1 1
15 33842 1 1 106 MET C C -17.543 -19.736 6.396 1.00 . A A . 845 MET C 1 1
15 33843 1 1 106 MET CA C -18.151 -19.969 5.017 1.00 . A A . 845 MET CA 1 1
15 33844 1 1 106 MET CB C -19.654 -19.692 5.090 1.00 . A A . 845 MET CB 1 1
15 33845 1 1 106 MET CE C -22.978 -20.081 4.527 1.00 . A A . 845 MET CE 1 1
15 33846 1 1 106 MET CG C -20.345 -19.659 3.742 1.00 . A A . 845 MET CG 1 1
15 33847 1 1 106 MET H H -18.670 -21.942 4.309 1.00 . A A . 845 MET H 1 1
15 33848 1 1 106 MET HA H -17.701 -19.262 4.321 1.00 . A A . 845 MET HA 1 1
15 33849 1 1 106 MET HB2 H -20.125 -20.447 5.715 1.00 . A A . 845 MET HB2 1 1
15 33850 1 1 106 MET HB3 H -19.794 -18.719 5.566 1.00 . A A . 845 MET HB3 1 1
15 33851 1 1 106 MET HE1 H -23.920 -19.636 4.845 1.00 . A A . 845 MET HE1 1 1
15 33852 1 1 106 MET HE2 H -23.177 -20.829 3.761 1.00 . A A . 845 MET HE2 1 1
15 33853 1 1 106 MET HE3 H -22.485 -20.546 5.379 1.00 . A A . 845 MET HE3 1 1
15 33854 1 1 106 MET HG2 H -19.722 -19.103 3.050 1.00 . A A . 845 MET HG2 1 1
15 33855 1 1 106 MET HG3 H -20.472 -20.674 3.364 1.00 . A A . 845 MET HG3 1 1
15 33856 1 1 106 MET N N -17.887 -21.329 4.547 1.00 . A A . 845 MET N 1 1
15 33857 1 1 106 MET O O -17.112 -18.641 6.706 1.00 . A A . 845 MET O 1 1
15 33858 1 1 106 MET SD S -21.950 -18.841 3.853 1.00 . A A . 845 MET SD 1 1
15 33859 1 1 107 ASP C C -15.463 -20.559 8.577 1.00 . A A . 846 ASP C 1 1
15 33860 1 1 107 ASP CA C -16.988 -20.649 8.582 1.00 . A A . 846 ASP CA 1 1
15 33861 1 1 107 ASP CB C -17.410 -21.855 9.414 1.00 . A A . 846 ASP CB 1 1
15 33862 1 1 107 ASP CG C -17.265 -21.606 10.911 1.00 . A A . 846 ASP CG 1 1
15 33863 1 1 107 ASP H H -17.874 -21.663 6.926 1.00 . A A . 846 ASP H 1 1
15 33864 1 1 107 ASP HA H -17.392 -19.748 9.040 1.00 . A A . 846 ASP HA 1 1
15 33865 1 1 107 ASP HB2 H -18.454 -22.080 9.199 1.00 . A A . 846 ASP HB2 1 1
15 33866 1 1 107 ASP HB3 H -16.802 -22.717 9.121 1.00 . A A . 846 ASP HB3 1 1
15 33867 1 1 107 ASP N N -17.518 -20.772 7.224 1.00 . A A . 846 ASP N 1 1
15 33868 1 1 107 ASP O O -14.858 -19.846 9.371 1.00 . A A . 846 ASP O 1 1
15 33869 1 1 107 ASP OD1 O -17.759 -20.554 11.389 1.00 . A A . 846 ASP OD1 1 1
15 33870 1 1 107 ASP OD2 O -16.673 -22.455 11.608 1.00 . A A . 846 ASP OD2 1 1
15 33871 1 1 108 GLU C C -12.826 -19.977 7.094 1.00 . A A . 847 GLU C 1 1
15 33872 1 1 108 GLU CA C -13.385 -21.311 7.565 1.00 . A A . 847 GLU CA 1 1
15 33873 1 1 108 GLU CB C -12.957 -22.402 6.599 1.00 . A A . 847 GLU CB 1 1
15 33874 1 1 108 GLU CD C -12.813 -24.893 6.175 1.00 . A A . 847 GLU CD 1 1
15 33875 1 1 108 GLU CG C -12.957 -23.793 7.218 1.00 . A A . 847 GLU CG 1 1
15 33876 1 1 108 GLU H H -15.374 -21.846 7.012 1.00 . A A . 847 GLU H 1 1
15 33877 1 1 108 GLU HA H -12.970 -21.524 8.551 1.00 . A A . 847 GLU HA 1 1
15 33878 1 1 108 GLU HB2 H -13.633 -22.385 5.748 1.00 . A A . 847 GLU HB2 1 1
15 33879 1 1 108 GLU HB3 H -11.960 -22.176 6.249 1.00 . A A . 847 GLU HB3 1 1
15 33880 1 1 108 GLU HG2 H -12.136 -23.862 7.932 1.00 . A A . 847 GLU HG2 1 1
15 33881 1 1 108 GLU HG3 H -13.893 -23.942 7.754 1.00 . A A . 847 GLU HG3 1 1
15 33882 1 1 108 GLU N N -14.840 -21.284 7.661 1.00 . A A . 847 GLU N 1 1
15 33883 1 1 108 GLU O O -11.915 -19.438 7.702 1.00 . A A . 847 GLU O 1 1
15 33884 1 1 108 GLU OE1 O -13.131 -24.649 4.986 1.00 . A A . 847 GLU OE1 1 1
15 33885 1 1 108 GLU OE2 O -12.394 -26.007 6.533 1.00 . A A . 847 GLU OE2 1 1
15 33886 1 1 109 LEU C C -13.207 -17.013 6.540 1.00 . A A . 848 LEU C 1 1
15 33887 1 1 109 LEU CA C -12.890 -18.127 5.529 1.00 . A A . 848 LEU CA 1 1
15 33888 1 1 109 LEU CB C -13.483 -17.816 4.143 1.00 . A A . 848 LEU CB 1 1
15 33889 1 1 109 LEU CD1 C -15.093 -15.888 3.992 1.00 . A A . 848 LEU CD1 1 1
15 33890 1 1 109 LEU CD2 C -15.614 -18.026 2.839 1.00 . A A . 848 LEU CD2 1 1
15 33891 1 1 109 LEU CG C -14.964 -17.409 4.060 1.00 . A A . 848 LEU CG 1 1
15 33892 1 1 109 LEU H H -14.117 -19.901 5.524 1.00 . A A . 848 LEU H 1 1
15 33893 1 1 109 LEU HA H -11.808 -18.187 5.426 1.00 . A A . 848 LEU HA 1 1
15 33894 1 1 109 LEU HB2 H -12.896 -17.014 3.705 1.00 . A A . 848 LEU HB2 1 1
15 33895 1 1 109 LEU HB3 H -13.339 -18.699 3.521 1.00 . A A . 848 LEU HB3 1 1
15 33896 1 1 109 LEU HD11 H -14.606 -15.512 3.093 1.00 . A A . 848 LEU HD11 1 1
15 33897 1 1 109 LEU HD12 H -14.630 -15.437 4.869 1.00 . A A . 848 LEU HD12 1 1
15 33898 1 1 109 LEU HD13 H -16.148 -15.613 3.970 1.00 . A A . 848 LEU HD13 1 1
15 33899 1 1 109 LEU HD21 H -15.097 -17.709 1.940 1.00 . A A . 848 LEU HD21 1 1
15 33900 1 1 109 LEU HD22 H -16.657 -17.715 2.785 1.00 . A A . 848 LEU HD22 1 1
15 33901 1 1 109 LEU HD23 H -15.574 -19.113 2.917 1.00 . A A . 848 LEU HD23 1 1
15 33902 1 1 109 LEU HG H -15.481 -17.769 4.944 1.00 . A A . 848 LEU HG 1 1
15 33903 1 1 109 LEU N N -13.370 -19.424 6.019 1.00 . A A . 848 LEU N 1 1
15 33904 1 1 109 LEU O O -12.504 -16.007 6.623 1.00 . A A . 848 LEU O 1 1
15 33905 1 1 110 ARG C C -13.638 -16.180 9.479 1.00 . A A . 849 ARG C 1 1
15 33906 1 1 110 ARG CA C -14.661 -16.248 8.352 1.00 . A A . 849 ARG CA 1 1
15 33907 1 1 110 ARG CB C -16.047 -16.650 8.873 1.00 . A A . 849 ARG CB 1 1
15 33908 1 1 110 ARG CD C -17.795 -16.751 10.462 1.00 . A A . 849 ARG CD 1 1
15 33909 1 1 110 ARG CG C -16.433 -16.192 10.240 1.00 . A A . 849 ARG CG 1 1
15 33910 1 1 110 ARG CZ C -19.290 -17.298 12.367 1.00 . A A . 849 ARG CZ 1 1
15 33911 1 1 110 ARG H H -14.814 -18.049 7.209 1.00 . A A . 849 ARG H 1 1
15 33912 1 1 110 ARG HA H -14.732 -15.259 7.906 1.00 . A A . 849 ARG HA 1 1
15 33913 1 1 110 ARG HB2 H -16.799 -16.287 8.173 1.00 . A A . 849 ARG HB2 1 1
15 33914 1 1 110 ARG HB3 H -16.116 -17.731 8.881 1.00 . A A . 849 ARG HB3 1 1
15 33915 1 1 110 ARG HD2 H -18.527 -16.070 10.029 1.00 . A A . 849 ARG HD2 1 1
15 33916 1 1 110 ARG HD3 H -17.848 -17.703 9.930 1.00 . A A . 849 ARG HD3 1 1
15 33917 1 1 110 ARG HE H -17.328 -16.883 12.525 1.00 . A A . 849 ARG HE 1 1
15 33918 1 1 110 ARG HG2 H -15.745 -16.602 10.977 1.00 . A A . 849 ARG HG2 1 1
15 33919 1 1 110 ARG HG3 H -16.451 -15.104 10.293 1.00 . A A . 849 ARG HG3 1 1
15 33920 1 1 110 ARG HH11 H -20.251 -17.299 10.606 1.00 . A A . 849 ARG HH11 1 1
15 33921 1 1 110 ARG HH12 H -21.233 -17.673 11.990 1.00 . A A . 849 ARG HH12 1 1
15 33922 1 1 110 ARG HH21 H -18.636 -17.381 14.261 1.00 . A A . 849 ARG HH21 1 1
15 33923 1 1 110 ARG HH22 H -20.329 -17.716 14.029 1.00 . A A . 849 ARG HH22 1 1
15 33924 1 1 110 ARG N N -14.260 -17.208 7.322 1.00 . A A . 849 ARG N 1 1
15 33925 1 1 110 ARG NE N -18.096 -16.976 11.883 1.00 . A A . 849 ARG NE 1 1
15 33926 1 1 110 ARG NH1 N -20.344 -17.432 11.597 1.00 . A A . 849 ARG NH1 1 1
15 33927 1 1 110 ARG NH2 N -19.431 -17.477 13.653 1.00 . A A . 849 ARG NH2 1 1
15 33928 1 1 110 ARG O O -13.518 -15.160 10.149 1.00 . A A . 849 ARG O 1 1
15 33929 1 1 111 ARG C C -10.708 -16.377 10.395 1.00 . A A . 850 ARG C 1 1
15 33930 1 1 111 ARG CA C -11.889 -17.257 10.769 1.00 . A A . 850 ARG CA 1 1
15 33931 1 1 111 ARG CB C -11.436 -18.702 11.078 1.00 . A A . 850 ARG CB 1 1
15 33932 1 1 111 ARG CD C -8.908 -19.087 11.073 1.00 . A A . 850 ARG CD 1 1
15 33933 1 1 111 ARG CG C -10.213 -19.230 10.279 1.00 . A A . 850 ARG CG 1 1
15 33934 1 1 111 ARG CZ C -7.633 -21.222 10.914 1.00 . A A . 850 ARG CZ 1 1
15 33935 1 1 111 ARG H H -12.980 -18.073 9.100 1.00 . A A . 850 ARG H 1 1
15 33936 1 1 111 ARG HA H -12.350 -16.838 11.663 1.00 . A A . 850 ARG HA 1 1
15 33937 1 1 111 ARG HB2 H -11.199 -18.763 12.140 1.00 . A A . 850 ARG HB2 1 1
15 33938 1 1 111 ARG HB3 H -12.279 -19.365 10.888 1.00 . A A . 850 ARG HB3 1 1
15 33939 1 1 111 ARG HD2 H -8.144 -18.646 10.433 1.00 . A A . 850 ARG HD2 1 1
15 33940 1 1 111 ARG HD3 H -9.077 -18.417 11.916 1.00 . A A . 850 ARG HD3 1 1
15 33941 1 1 111 ARG HE H -8.759 -20.665 12.481 1.00 . A A . 850 ARG HE 1 1
15 33942 1 1 111 ARG HG2 H -10.372 -20.285 10.056 1.00 . A A . 850 ARG HG2 1 1
15 33943 1 1 111 ARG HG3 H -10.118 -18.691 9.328 1.00 . A A . 850 ARG HG3 1 1
15 33944 1 1 111 ARG HH11 H -7.374 -20.074 9.264 1.00 . A A . 850 ARG HH11 1 1
15 33945 1 1 111 ARG HH12 H -6.549 -21.617 9.263 1.00 . A A . 850 ARG HH12 1 1
15 33946 1 1 111 ARG HH21 H -7.663 -22.592 12.379 1.00 . A A . 850 ARG HH21 1 1
15 33947 1 1 111 ARG HH22 H -6.708 -22.995 10.976 1.00 . A A . 850 ARG HH22 1 1
15 33948 1 1 111 ARG N N -12.882 -17.249 9.690 1.00 . A A . 850 ARG N 1 1
15 33949 1 1 111 ARG NE N -8.436 -20.390 11.572 1.00 . A A . 850 ARG NE 1 1
15 33950 1 1 111 ARG NH1 N -7.147 -20.961 9.727 1.00 . A A . 850 ARG NH1 1 1
15 33951 1 1 111 ARG NH2 N -7.308 -22.356 11.469 1.00 . A A . 850 ARG NH2 1 1
15 33952 1 1 111 ARG O O -9.978 -15.901 11.255 1.00 . A A . 850 ARG O 1 1
15 33953 1 1 112 GLU C C -9.716 -13.947 8.605 1.00 . A A . 851 GLU C 1 1
15 33954 1 1 112 GLU CA C -9.401 -15.427 8.573 1.00 . A A . 851 GLU CA 1 1
15 33955 1 1 112 GLU CB C -9.133 -15.860 7.132 1.00 . A A . 851 GLU CB 1 1
15 33956 1 1 112 GLU CD C -7.528 -17.818 7.297 1.00 . A A . 851 GLU CD 1 1
15 33957 1 1 112 GLU CG C -8.939 -17.367 6.977 1.00 . A A . 851 GLU CG 1 1
15 33958 1 1 112 GLU H H -11.180 -16.587 8.439 1.00 . A A . 851 GLU H 1 1
15 33959 1 1 112 GLU HA H -8.519 -15.624 9.179 1.00 . A A . 851 GLU HA 1 1
15 33960 1 1 112 GLU HB2 H -9.984 -15.565 6.523 1.00 . A A . 851 GLU HB2 1 1
15 33961 1 1 112 GLU HB3 H -8.252 -15.341 6.758 1.00 . A A . 851 GLU HB3 1 1
15 33962 1 1 112 GLU HG2 H -9.634 -17.904 7.636 1.00 . A A . 851 GLU HG2 1 1
15 33963 1 1 112 GLU HG3 H -9.179 -17.641 5.954 1.00 . A A . 851 GLU HG3 1 1
15 33964 1 1 112 GLU N N -10.530 -16.183 9.099 1.00 . A A . 851 GLU N 1 1
15 33965 1 1 112 GLU O O -8.866 -13.126 8.934 1.00 . A A . 851 GLU O 1 1
15 33966 1 1 112 GLU OE1 O -6.568 -17.330 6.671 1.00 . A A . 851 GLU OE1 1 1
15 33967 1 1 112 GLU OE2 O -7.382 -18.682 8.187 1.00 . A A . 851 GLU OE2 1 1
15 33968 1 1 113 LEU C C -12.698 -12.117 9.112 1.00 . A A . 852 LEU C 1 1
15 33969 1 1 113 LEU CA C -11.410 -12.230 8.283 1.00 . A A . 852 LEU CA 1 1
15 33970 1 1 113 LEU CB C -11.651 -11.718 6.853 1.00 . A A . 852 LEU CB 1 1
15 33971 1 1 113 LEU CD1 C -11.280 -12.918 4.679 1.00 . A A . 852 LEU CD1 1 1
15 33972 1 1 113 LEU CD2 C -9.993 -10.836 5.186 1.00 . A A . 852 LEU CD2 1 1
15 33973 1 1 113 LEU CG C -10.612 -12.087 5.778 1.00 . A A . 852 LEU CG 1 1
15 33974 1 1 113 LEU H H -11.612 -14.329 7.989 1.00 . A A . 852 LEU H 1 1
15 33975 1 1 113 LEU HA H -10.638 -11.612 8.739 1.00 . A A . 852 LEU HA 1 1
15 33976 1 1 113 LEU HB2 H -12.617 -12.076 6.505 1.00 . A A . 852 LEU HB2 1 1
15 33977 1 1 113 LEU HB3 H -11.713 -10.636 6.901 1.00 . A A . 852 LEU HB3 1 1
15 33978 1 1 113 LEU HD11 H -12.086 -12.348 4.217 1.00 . A A . 852 LEU HD11 1 1
15 33979 1 1 113 LEU HD12 H -11.686 -13.835 5.116 1.00 . A A . 852 LEU HD12 1 1
15 33980 1 1 113 LEU HD13 H -10.543 -13.184 3.923 1.00 . A A . 852 LEU HD13 1 1
15 33981 1 1 113 LEU HD21 H -9.228 -11.122 4.465 1.00 . A A . 852 LEU HD21 1 1
15 33982 1 1 113 LEU HD22 H -9.530 -10.252 5.983 1.00 . A A . 852 LEU HD22 1 1
15 33983 1 1 113 LEU HD23 H -10.756 -10.242 4.689 1.00 . A A . 852 LEU HD23 1 1
15 33984 1 1 113 LEU HG H -9.819 -12.676 6.227 1.00 . A A . 852 LEU HG 1 1
15 33985 1 1 113 LEU N N -10.957 -13.615 8.270 1.00 . A A . 852 LEU N 1 1
15 33986 1 1 113 LEU O O -13.786 -12.070 8.561 1.00 . A A . 852 LEU O 1 1
15 33987 1 1 114 PRO C C -14.793 -10.789 10.995 1.00 . A A . 853 PRO C 1 1
15 33988 1 1 114 PRO CA C -13.802 -11.949 11.277 1.00 . A A . 853 PRO CA 1 1
15 33989 1 1 114 PRO CB C -13.242 -11.825 12.699 1.00 . A A . 853 PRO CB 1 1
15 33990 1 1 114 PRO CD C -11.373 -12.121 11.295 1.00 . A A . 853 PRO CD 1 1
15 33991 1 1 114 PRO CG C -11.917 -12.488 12.635 1.00 . A A . 853 PRO CG 1 1
15 33992 1 1 114 PRO HA H -14.358 -12.880 11.201 1.00 . A A . 853 PRO HA 1 1
15 33993 1 1 114 PRO HB2 H -13.130 -10.777 12.971 1.00 . A A . 853 PRO HB2 1 1
15 33994 1 1 114 PRO HB3 H -13.889 -12.339 13.410 1.00 . A A . 853 PRO HB3 1 1
15 33995 1 1 114 PRO HD2 H -10.885 -11.145 11.330 1.00 . A A . 853 PRO HD2 1 1
15 33996 1 1 114 PRO HD3 H -10.685 -12.891 10.944 1.00 . A A . 853 PRO HD3 1 1
15 33997 1 1 114 PRO HG2 H -11.264 -12.122 13.426 1.00 . A A . 853 PRO HG2 1 1
15 33998 1 1 114 PRO HG3 H -12.038 -13.571 12.705 1.00 . A A . 853 PRO HG3 1 1
15 33999 1 1 114 PRO N N -12.584 -12.065 10.454 1.00 . A A . 853 PRO N 1 1
15 34000 1 1 114 PRO O O -15.994 -10.974 11.202 1.00 . A A . 853 PRO O 1 1
15 34001 1 1 115 PRO C C -16.132 -8.839 8.966 1.00 . A A . 854 PRO C 1 1
15 34002 1 1 115 PRO CA C -15.370 -8.583 10.278 1.00 . A A . 854 PRO CA 1 1
15 34003 1 1 115 PRO CB C -14.555 -7.287 10.202 1.00 . A A . 854 PRO CB 1 1
15 34004 1 1 115 PRO CD C -12.992 -9.026 10.255 1.00 . A A . 854 PRO CD 1 1
15 34005 1 1 115 PRO CG C -13.299 -7.711 9.599 1.00 . A A . 854 PRO CG 1 1
15 34006 1 1 115 PRO HA H -16.074 -8.525 11.110 1.00 . A A . 854 PRO HA 1 1
15 34007 1 1 115 PRO HB2 H -15.044 -6.539 9.583 1.00 . A A . 854 PRO HB2 1 1
15 34008 1 1 115 PRO HB3 H -14.377 -6.895 11.203 1.00 . A A . 854 PRO HB3 1 1
15 34009 1 1 115 PRO HD2 H -12.437 -9.661 9.570 1.00 . A A . 854 PRO HD2 1 1
15 34010 1 1 115 PRO HD3 H -12.436 -8.875 11.181 1.00 . A A . 854 PRO HD3 1 1
15 34011 1 1 115 PRO HG2 H -13.427 -7.848 8.528 1.00 . A A . 854 PRO HG2 1 1
15 34012 1 1 115 PRO HG3 H -12.508 -6.986 9.804 1.00 . A A . 854 PRO HG3 1 1
15 34013 1 1 115 PRO N N -14.331 -9.591 10.545 1.00 . A A . 854 PRO N 1 1
15 34014 1 1 115 PRO O O -15.999 -9.891 8.348 1.00 . A A . 854 PRO O 1 1
15 34015 1 1 116 ASP C C -17.024 -8.345 6.055 1.00 . A A . 855 ASP C 1 1
15 34016 1 1 116 ASP CA C -17.743 -7.901 7.333 1.00 . A A . 855 ASP CA 1 1
15 34017 1 1 116 ASP CB C -18.344 -6.516 7.095 1.00 . A A . 855 ASP CB 1 1
15 34018 1 1 116 ASP CG C -18.914 -5.914 8.361 1.00 . A A . 855 ASP CG 1 1
15 34019 1 1 116 ASP H H -16.963 -6.994 9.090 1.00 . A A . 855 ASP H 1 1
15 34020 1 1 116 ASP HA H -18.561 -8.595 7.518 1.00 . A A . 855 ASP HA 1 1
15 34021 1 1 116 ASP HB2 H -17.558 -5.861 6.722 1.00 . A A . 855 ASP HB2 1 1
15 34022 1 1 116 ASP HB3 H -19.127 -6.584 6.341 1.00 . A A . 855 ASP HB3 1 1
15 34023 1 1 116 ASP N N -16.911 -7.848 8.546 1.00 . A A . 855 ASP N 1 1
15 34024 1 1 116 ASP O O -17.661 -8.725 5.082 1.00 . A A . 855 ASP O 1 1
15 34025 1 1 116 ASP OD1 O -19.935 -6.413 8.872 1.00 . A A . 855 ASP OD1 1 1
15 34026 1 1 116 ASP OD2 O -18.309 -4.941 8.867 1.00 . A A . 855 ASP OD2 1 1
15 34027 1 1 117 GLN C C -15.318 -10.199 4.525 1.00 . A A . 856 GLN C 1 1
15 34028 1 1 117 GLN CA C -14.907 -8.788 4.924 1.00 . A A . 856 GLN CA 1 1
15 34029 1 1 117 GLN CB C -13.431 -8.838 5.307 1.00 . A A . 856 GLN CB 1 1
15 34030 1 1 117 GLN CD C -12.697 -6.602 4.367 1.00 . A A . 856 GLN CD 1 1
15 34031 1 1 117 GLN CG C -12.771 -7.500 5.586 1.00 . A A . 856 GLN CG 1 1
15 34032 1 1 117 GLN H H -15.213 -7.987 6.870 1.00 . A A . 856 GLN H 1 1
15 34033 1 1 117 GLN HA H -15.054 -8.122 4.074 1.00 . A A . 856 GLN HA 1 1
15 34034 1 1 117 GLN HB2 H -13.347 -9.445 6.204 1.00 . A A . 856 GLN HB2 1 1
15 34035 1 1 117 GLN HB3 H -12.885 -9.341 4.512 1.00 . A A . 856 GLN HB3 1 1
15 34036 1 1 117 GLN HE21 H -12.274 -8.161 3.169 1.00 . A A . 856 GLN HE21 1 1
15 34037 1 1 117 GLN HE22 H -12.374 -6.609 2.395 1.00 . A A . 856 GLN HE22 1 1
15 34038 1 1 117 GLN HG2 H -13.321 -6.982 6.369 1.00 . A A . 856 GLN HG2 1 1
15 34039 1 1 117 GLN HG3 H -11.757 -7.694 5.941 1.00 . A A . 856 GLN HG3 1 1
15 34040 1 1 117 GLN N N -15.697 -8.317 6.056 1.00 . A A . 856 GLN N 1 1
15 34041 1 1 117 GLN NE2 N -12.426 -7.172 3.219 1.00 . A A . 856 GLN NE2 1 1
15 34042 1 1 117 GLN O O -15.379 -10.514 3.343 1.00 . A A . 856 GLN O 1 1
15 34043 1 1 117 GLN OE1 O -12.877 -5.406 4.468 1.00 . A A . 856 GLN OE1 1 1
15 34044 1 1 118 ALA C C -17.335 -12.451 4.505 1.00 . A A . 857 ALA C 1 1
15 34045 1 1 118 ALA CA C -15.994 -12.419 5.233 1.00 . A A . 857 ALA CA 1 1
15 34046 1 1 118 ALA CB C -16.093 -13.198 6.534 1.00 . A A . 857 ALA CB 1 1
15 34047 1 1 118 ALA H H -15.519 -10.753 6.477 1.00 . A A . 857 ALA H 1 1
15 34048 1 1 118 ALA HA H -15.241 -12.888 4.597 1.00 . A A . 857 ALA HA 1 1
15 34049 1 1 118 ALA HB1 H -15.095 -13.344 6.943 1.00 . A A . 857 ALA HB1 1 1
15 34050 1 1 118 ALA HB2 H -16.701 -12.648 7.255 1.00 . A A . 857 ALA HB2 1 1
15 34051 1 1 118 ALA HB3 H -16.546 -14.170 6.343 1.00 . A A . 857 ALA HB3 1 1
15 34052 1 1 118 ALA N N -15.587 -11.049 5.507 1.00 . A A . 857 ALA N 1 1
15 34053 1 1 118 ALA O O -17.519 -13.224 3.585 1.00 . A A . 857 ALA O 1 1
15 34054 1 1 119 GLU C C -19.525 -11.082 2.894 1.00 . A A . 858 GLU C 1 1
15 34055 1 1 119 GLU CA C -19.601 -11.592 4.324 1.00 . A A . 858 GLU CA 1 1
15 34056 1 1 119 GLU CB C -20.552 -10.751 5.176 1.00 . A A . 858 GLU CB 1 1
15 34057 1 1 119 GLU CD C -22.020 -10.937 7.275 1.00 . A A . 858 GLU CD 1 1
15 34058 1 1 119 GLU CG C -20.743 -11.378 6.566 1.00 . A A . 858 GLU CG 1 1
15 34059 1 1 119 GLU H H -18.064 -10.967 5.670 1.00 . A A . 858 GLU H 1 1
15 34060 1 1 119 GLU HA H -19.983 -12.609 4.294 1.00 . A A . 858 GLU HA 1 1
15 34061 1 1 119 GLU HB2 H -20.148 -9.746 5.285 1.00 . A A . 858 GLU HB2 1 1
15 34062 1 1 119 GLU HB3 H -21.510 -10.689 4.667 1.00 . A A . 858 GLU HB3 1 1
15 34063 1 1 119 GLU HG2 H -20.779 -12.463 6.452 1.00 . A A . 858 GLU HG2 1 1
15 34064 1 1 119 GLU HG3 H -19.879 -11.130 7.187 1.00 . A A . 858 GLU HG3 1 1
15 34065 1 1 119 GLU N N -18.266 -11.612 4.921 1.00 . A A . 858 GLU N 1 1
15 34066 1 1 119 GLU O O -20.181 -11.609 1.999 1.00 . A A . 858 GLU O 1 1
15 34067 1 1 119 GLU OE1 O -22.761 -10.091 6.739 1.00 . A A . 858 GLU OE1 1 1
15 34068 1 1 119 GLU OE2 O -22.281 -11.467 8.380 1.00 . A A . 858 GLU OE2 1 1
15 34069 1 1 120 TYR C C -17.808 -10.603 0.458 1.00 . A A . 859 TYR C 1 1
15 34070 1 1 120 TYR CA C -18.483 -9.544 1.326 1.00 . A A . 859 TYR CA 1 1
15 34071 1 1 120 TYR CB C -17.600 -8.292 1.383 1.00 . A A . 859 TYR CB 1 1
15 34072 1 1 120 TYR CD1 C -19.151 -7.019 2.971 1.00 . A A . 859 TYR CD1 1 1
15 34073 1 1 120 TYR CD2 C -18.189 -5.837 1.087 1.00 . A A . 859 TYR CD2 1 1
15 34074 1 1 120 TYR CE1 C -19.811 -5.851 3.376 1.00 . A A . 859 TYR CE1 1 1
15 34075 1 1 120 TYR CE2 C -18.846 -4.655 1.502 1.00 . A A . 859 TYR CE2 1 1
15 34076 1 1 120 TYR CG C -18.327 -7.032 1.821 1.00 . A A . 859 TYR CG 1 1
15 34077 1 1 120 TYR CZ C -19.651 -4.672 2.643 1.00 . A A . 859 TYR CZ 1 1
15 34078 1 1 120 TYR H H -18.192 -9.652 3.448 1.00 . A A . 859 TYR H 1 1
15 34079 1 1 120 TYR HA H -19.443 -9.286 0.878 1.00 . A A . 859 TYR HA 1 1
15 34080 1 1 120 TYR HB2 H -16.777 -8.476 2.074 1.00 . A A . 859 TYR HB2 1 1
15 34081 1 1 120 TYR HB3 H -17.184 -8.116 0.393 1.00 . A A . 859 TYR HB3 1 1
15 34082 1 1 120 TYR HD1 H -19.286 -7.909 3.557 1.00 . A A . 859 TYR HD1 1 1
15 34083 1 1 120 TYR HD2 H -17.569 -5.814 0.202 1.00 . A A . 859 TYR HD2 1 1
15 34084 1 1 120 TYR HE1 H -20.438 -5.877 4.253 1.00 . A A . 859 TYR HE1 1 1
15 34085 1 1 120 TYR HE2 H -18.733 -3.744 0.932 1.00 . A A . 859 TYR HE2 1 1
15 34086 1 1 120 TYR HH H -20.158 -2.807 2.395 1.00 . A A . 859 TYR HH 1 1
15 34087 1 1 120 TYR N N -18.695 -10.078 2.669 1.00 . A A . 859 TYR N 1 1
15 34088 1 1 120 TYR O O -18.010 -10.648 -0.755 1.00 . A A . 859 TYR O 1 1
15 34089 1 1 120 TYR OH O -20.288 -3.519 3.024 1.00 . A A . 859 TYR OH 1 1
15 34090 1 1 121 CYS C C -17.370 -13.600 -0.014 1.00 . A A . 860 CYS C 1 1
15 34091 1 1 121 CYS CA C -16.347 -12.541 0.361 1.00 . A A . 860 CYS CA 1 1
15 34092 1 1 121 CYS CB C -15.241 -13.157 1.220 1.00 . A A . 860 CYS CB 1 1
15 34093 1 1 121 CYS H H -16.875 -11.388 2.084 1.00 . A A . 860 CYS H 1 1
15 34094 1 1 121 CYS HA H -15.907 -12.144 -0.555 1.00 . A A . 860 CYS HA 1 1
15 34095 1 1 121 CYS HB2 H -15.622 -13.288 2.236 1.00 . A A . 860 CYS HB2 1 1
15 34096 1 1 121 CYS HB3 H -14.989 -14.138 0.813 1.00 . A A . 860 CYS HB3 1 1
15 34097 1 1 121 CYS HG H -14.277 -11.145 1.984 1.00 . A A . 860 CYS HG 1 1
15 34098 1 1 121 CYS N N -17.016 -11.466 1.080 1.00 . A A . 860 CYS N 1 1
15 34099 1 1 121 CYS O O -17.366 -14.080 -1.129 1.00 . A A . 860 CYS O 1 1
15 34100 1 1 121 CYS SG S -13.735 -12.159 1.289 1.00 . A A . 860 CYS SG 1 1
15 34101 1 1 122 ILE C C -20.217 -14.463 -0.459 1.00 . A A . 861 ILE C 1 1
15 34102 1 1 122 ILE CA C -19.291 -14.959 0.649 1.00 . A A . 861 ILE CA 1 1
15 34103 1 1 122 ILE CB C -20.102 -15.236 1.947 1.00 . A A . 861 ILE CB 1 1
15 34104 1 1 122 ILE CD1 C -19.554 -15.660 4.413 1.00 . A A . 861 ILE CD1 1 1
15 34105 1 1 122 ILE CG1 C -19.198 -15.954 2.971 1.00 . A A . 861 ILE CG1 1 1
15 34106 1 1 122 ILE CG2 C -21.359 -16.089 1.663 1.00 . A A . 861 ILE CG2 1 1
15 34107 1 1 122 ILE H H -18.214 -13.534 1.833 1.00 . A A . 861 ILE H 1 1
15 34108 1 1 122 ILE HA H -18.823 -15.885 0.318 1.00 . A A . 861 ILE HA 1 1
15 34109 1 1 122 ILE HB H -20.418 -14.281 2.364 1.00 . A A . 861 ILE HB 1 1
15 34110 1 1 122 ILE HD11 H -19.420 -14.594 4.597 1.00 . A A . 861 ILE HD11 1 1
15 34111 1 1 122 ILE HD12 H -20.591 -15.939 4.610 1.00 . A A . 861 ILE HD12 1 1
15 34112 1 1 122 ILE HD13 H -18.895 -16.223 5.068 1.00 . A A . 861 ILE HD13 1 1
15 34113 1 1 122 ILE HG12 H -19.259 -17.026 2.805 1.00 . A A . 861 ILE HG12 1 1
15 34114 1 1 122 ILE HG13 H -18.168 -15.650 2.805 1.00 . A A . 861 ILE HG13 1 1
15 34115 1 1 122 ILE HG21 H -21.869 -16.315 2.600 1.00 . A A . 861 ILE HG21 1 1
15 34116 1 1 122 ILE HG22 H -22.046 -15.539 1.017 1.00 . A A . 861 ILE HG22 1 1
15 34117 1 1 122 ILE HG23 H -21.074 -17.021 1.177 1.00 . A A . 861 ILE HG23 1 1
15 34118 1 1 122 ILE N N -18.252 -13.955 0.908 1.00 . A A . 861 ILE N 1 1
15 34119 1 1 122 ILE O O -20.632 -15.229 -1.327 1.00 . A A . 861 ILE O 1 1
15 34120 1 1 123 ALA C C -20.740 -12.543 -2.858 1.00 . A A . 862 ALA C 1 1
15 34121 1 1 123 ALA CA C -21.367 -12.540 -1.451 1.00 . A A . 862 ALA CA 1 1
15 34122 1 1 123 ALA CB C -21.682 -11.102 -1.024 1.00 . A A . 862 ALA CB 1 1
15 34123 1 1 123 ALA H H -20.151 -12.586 0.310 1.00 . A A . 862 ALA H 1 1
15 34124 1 1 123 ALA HA H -22.303 -13.097 -1.502 1.00 . A A . 862 ALA HA 1 1
15 34125 1 1 123 ALA HB1 H -20.761 -10.522 -0.964 1.00 . A A . 862 ALA HB1 1 1
15 34126 1 1 123 ALA HB2 H -22.348 -10.646 -1.756 1.00 . A A . 862 ALA HB2 1 1
15 34127 1 1 123 ALA HB3 H -22.173 -11.108 -0.048 1.00 . A A . 862 ALA HB3 1 1
15 34128 1 1 123 ALA N N -20.516 -13.169 -0.439 1.00 . A A . 862 ALA N 1 1
15 34129 1 1 123 ALA O O -21.386 -12.148 -3.828 1.00 . A A . 862 ALA O 1 1
15 34130 1 1 124 ARG C C -18.263 -14.433 -4.613 1.00 . A A . 863 ARG C 1 1
15 34131 1 1 124 ARG CA C -18.817 -13.053 -4.269 1.00 . A A . 863 ARG CA 1 1
15 34132 1 1 124 ARG CB C -17.687 -12.022 -4.341 1.00 . A A . 863 ARG CB 1 1
15 34133 1 1 124 ARG CD C -18.671 -9.734 -3.836 1.00 . A A . 863 ARG CD 1 1
15 34134 1 1 124 ARG CG C -18.128 -10.678 -4.909 1.00 . A A . 863 ARG CG 1 1
15 34135 1 1 124 ARG CZ C -19.911 -7.578 -3.758 1.00 . A A . 863 ARG CZ 1 1
15 34136 1 1 124 ARG H H -18.979 -13.259 -2.139 1.00 . A A . 863 ARG H 1 1
15 34137 1 1 124 ARG HA H -19.543 -12.811 -5.041 1.00 . A A . 863 ARG HA 1 1
15 34138 1 1 124 ARG HB2 H -17.261 -11.879 -3.345 1.00 . A A . 863 ARG HB2 1 1
15 34139 1 1 124 ARG HB3 H -16.915 -12.418 -4.991 1.00 . A A . 863 ARG HB3 1 1
15 34140 1 1 124 ARG HD2 H -19.350 -10.282 -3.185 1.00 . A A . 863 ARG HD2 1 1
15 34141 1 1 124 ARG HD3 H -17.839 -9.357 -3.237 1.00 . A A . 863 ARG HD3 1 1
15 34142 1 1 124 ARG HE H -19.529 -8.613 -5.430 1.00 . A A . 863 ARG HE 1 1
15 34143 1 1 124 ARG HG2 H -17.278 -10.211 -5.397 1.00 . A A . 863 ARG HG2 1 1
15 34144 1 1 124 ARG HG3 H -18.897 -10.850 -5.656 1.00 . A A . 863 ARG HG3 1 1
15 34145 1 1 124 ARG HH11 H -19.294 -8.152 -1.934 1.00 . A A . 863 ARG HH11 1 1
15 34146 1 1 124 ARG HH12 H -20.188 -6.636 -2.006 1.00 . A A . 863 ARG HH12 1 1
15 34147 1 1 124 ARG HH21 H -20.703 -6.709 -5.388 1.00 . A A . 863 ARG HH21 1 1
15 34148 1 1 124 ARG HH22 H -20.944 -5.865 -3.871 1.00 . A A . 863 ARG HH22 1 1
15 34149 1 1 124 ARG N N -19.488 -12.972 -2.969 1.00 . A A . 863 ARG N 1 1
15 34150 1 1 124 ARG NE N -19.401 -8.602 -4.433 1.00 . A A . 863 ARG NE 1 1
15 34151 1 1 124 ARG NH1 N -19.782 -7.457 -2.466 1.00 . A A . 863 ARG NH1 1 1
15 34152 1 1 124 ARG NH2 N -20.562 -6.655 -4.396 1.00 . A A . 863 ARG NH2 1 1
15 34153 1 1 124 ARG O O -18.242 -14.796 -5.773 1.00 . A A . 863 ARG O 1 1
15 34154 1 1 125 MET C C -18.043 -17.476 -4.519 1.00 . A A . 864 MET C 1 1
15 34155 1 1 125 MET CA C -17.143 -16.465 -3.828 1.00 . A A . 864 MET CA 1 1
15 34156 1 1 125 MET CB C -16.656 -17.010 -2.493 1.00 . A A . 864 MET CB 1 1
15 34157 1 1 125 MET CE C -13.917 -17.055 -0.650 1.00 . A A . 864 MET CE 1 1
15 34158 1 1 125 MET CG C -15.569 -18.057 -2.626 1.00 . A A . 864 MET CG 1 1
15 34159 1 1 125 MET H H -17.873 -14.842 -2.671 1.00 . A A . 864 MET H 1 1
15 34160 1 1 125 MET HA H -16.278 -16.303 -4.461 1.00 . A A . 864 MET HA 1 1
15 34161 1 1 125 MET HB2 H -16.259 -16.183 -1.916 1.00 . A A . 864 MET HB2 1 1
15 34162 1 1 125 MET HB3 H -17.500 -17.432 -1.952 1.00 . A A . 864 MET HB3 1 1
15 34163 1 1 125 MET HE1 H -13.332 -17.243 0.250 1.00 . A A . 864 MET HE1 1 1
15 34164 1 1 125 MET HE2 H -13.242 -16.818 -1.473 1.00 . A A . 864 MET HE2 1 1
15 34165 1 1 125 MET HE3 H -14.586 -16.215 -0.475 1.00 . A A . 864 MET HE3 1 1
15 34166 1 1 125 MET HG2 H -15.984 -18.949 -3.097 1.00 . A A . 864 MET HG2 1 1
15 34167 1 1 125 MET HG3 H -14.782 -17.659 -3.257 1.00 . A A . 864 MET HG3 1 1
15 34168 1 1 125 MET N N -17.798 -15.174 -3.620 1.00 . A A . 864 MET N 1 1
15 34169 1 1 125 MET O O -19.257 -17.448 -4.386 1.00 . A A . 864 MET O 1 1
15 34170 1 1 125 MET SD S -14.862 -18.507 -1.049 1.00 . A A . 864 MET SD 1 1
15 34171 1 1 126 ALA C C -18.777 -20.379 -5.220 1.00 . A A . 865 ALA C 1 1
15 34172 1 1 126 ALA CA C -18.172 -19.285 -6.101 1.00 . A A . 865 ALA CA 1 1
15 34173 1 1 126 ALA CB C -17.231 -19.889 -7.143 1.00 . A A . 865 ALA CB 1 1
15 34174 1 1 126 ALA H H -16.430 -18.417 -5.281 1.00 . A A . 865 ALA H 1 1
15 34175 1 1 126 ALA HA H -18.969 -18.730 -6.598 1.00 . A A . 865 ALA HA 1 1
15 34176 1 1 126 ALA HB1 H -16.388 -20.366 -6.637 1.00 . A A . 865 ALA HB1 1 1
15 34177 1 1 126 ALA HB2 H -17.768 -20.629 -7.736 1.00 . A A . 865 ALA HB2 1 1
15 34178 1 1 126 ALA HB3 H -16.857 -19.100 -7.796 1.00 . A A . 865 ALA HB3 1 1
15 34179 1 1 126 ALA N N -17.430 -18.365 -5.276 1.00 . A A . 865 ALA N 1 1
15 34180 1 1 126 ALA O O -18.144 -20.830 -4.283 1.00 . A A . 865 ALA O 1 1
15 34181 1 1 127 PRO C C -19.989 -23.225 -5.039 1.00 . A A . 866 PRO C 1 1
15 34182 1 1 127 PRO CA C -20.599 -21.878 -4.700 1.00 . A A . 866 PRO CA 1 1
15 34183 1 1 127 PRO CB C -22.079 -21.814 -5.077 1.00 . A A . 866 PRO CB 1 1
15 34184 1 1 127 PRO CD C -20.929 -20.352 -6.553 1.00 . A A . 866 PRO CD 1 1
15 34185 1 1 127 PRO CG C -22.071 -21.336 -6.480 1.00 . A A . 866 PRO CG 1 1
15 34186 1 1 127 PRO HA H -20.475 -21.670 -3.642 1.00 . A A . 866 PRO HA 1 1
15 34187 1 1 127 PRO HB2 H -22.539 -22.799 -5.003 1.00 . A A . 866 PRO HB2 1 1
15 34188 1 1 127 PRO HB3 H -22.598 -21.097 -4.438 1.00 . A A . 866 PRO HB3 1 1
15 34189 1 1 127 PRO HD2 H -20.457 -20.378 -7.535 1.00 . A A . 866 PRO HD2 1 1
15 34190 1 1 127 PRO HD3 H -21.251 -19.357 -6.295 1.00 . A A . 866 PRO HD3 1 1
15 34191 1 1 127 PRO HG2 H -21.886 -22.171 -7.157 1.00 . A A . 866 PRO HG2 1 1
15 34192 1 1 127 PRO HG3 H -23.014 -20.847 -6.723 1.00 . A A . 866 PRO HG3 1 1
15 34193 1 1 127 PRO N N -20.010 -20.812 -5.507 1.00 . A A . 866 PRO N 1 1
15 34194 1 1 127 PRO O O -19.541 -23.462 -6.159 1.00 . A A . 866 PRO O 1 1
15 34195 1 1 128 TYR C C -20.423 -26.528 -4.343 1.00 . A A . 867 TYR C 1 1
15 34196 1 1 128 TYR CA C -19.379 -25.431 -4.233 1.00 . A A . 867 TYR CA 1 1
15 34197 1 1 128 TYR CB C -18.500 -25.737 -3.038 1.00 . A A . 867 TYR CB 1 1
15 34198 1 1 128 TYR CD1 C -16.697 -27.330 -3.766 1.00 . A A . 867 TYR CD1 1 1
15 34199 1 1 128 TYR CD2 C -18.479 -28.183 -2.382 1.00 . A A . 867 TYR CD2 1 1
15 34200 1 1 128 TYR CE1 C -16.087 -28.619 -3.773 1.00 . A A . 867 TYR CE1 1 1
15 34201 1 1 128 TYR CE2 C -17.878 -29.467 -2.383 1.00 . A A . 867 TYR CE2 1 1
15 34202 1 1 128 TYR CG C -17.884 -27.105 -3.066 1.00 . A A . 867 TYR CG 1 1
15 34203 1 1 128 TYR CZ C -16.684 -29.673 -3.066 1.00 . A A . 867 TYR CZ 1 1
15 34204 1 1 128 TYR H H -20.350 -23.852 -3.156 1.00 . A A . 867 TYR H 1 1
15 34205 1 1 128 TYR HA H -18.764 -25.441 -5.132 1.00 . A A . 867 TYR HA 1 1
15 34206 1 1 128 TYR HB2 H -17.706 -25.004 -2.992 1.00 . A A . 867 TYR HB2 1 1
15 34207 1 1 128 TYR HB3 H -19.103 -25.648 -2.146 1.00 . A A . 867 TYR HB3 1 1
15 34208 1 1 128 TYR HD1 H -16.234 -26.504 -4.295 1.00 . A A . 867 TYR HD1 1 1
15 34209 1 1 128 TYR HD2 H -19.401 -28.028 -1.843 1.00 . A A . 867 TYR HD2 1 1
15 34210 1 1 128 TYR HE1 H -15.169 -28.774 -4.314 1.00 . A A . 867 TYR HE1 1 1
15 34211 1 1 128 TYR HE2 H -18.339 -30.284 -1.853 1.00 . A A . 867 TYR HE2 1 1
15 34212 1 1 128 TYR HH H -15.154 -30.895 -3.123 1.00 . A A . 867 TYR HH 1 1
15 34213 1 1 128 TYR N N -19.963 -24.104 -4.059 1.00 . A A . 867 TYR N 1 1
15 34214 1 1 128 TYR O O -21.355 -26.600 -3.551 1.00 . A A . 867 TYR O 1 1
15 34215 1 1 128 TYR OH O -16.111 -30.920 -3.021 1.00 . A A . 867 TYR OH 1 1
15 34216 1 1 129 THR C C -20.137 -29.762 -5.651 1.00 . A A . 868 THR C 1 1
15 34217 1 1 129 THR CA C -21.084 -28.580 -5.481 1.00 . A A . 868 THR CA 1 1
15 34218 1 1 129 THR CB C -22.003 -28.448 -6.717 1.00 . A A . 868 THR CB 1 1
15 34219 1 1 129 THR CG2 C -22.979 -29.613 -6.814 1.00 . A A . 868 THR CG2 1 1
15 34220 1 1 129 THR H H -19.480 -27.273 -5.974 1.00 . A A . 868 THR H 1 1
15 34221 1 1 129 THR HA H -21.693 -28.722 -4.590 1.00 . A A . 868 THR HA 1 1
15 34222 1 1 129 THR HB H -21.395 -28.405 -7.620 1.00 . A A . 868 THR HB 1 1
15 34223 1 1 129 THR HG1 H -22.241 -26.601 -6.123 1.00 . A A . 868 THR HG1 1 1
15 34224 1 1 129 THR HG21 H -22.432 -30.543 -6.970 1.00 . A A . 868 THR HG21 1 1
15 34225 1 1 129 THR HG22 H -23.652 -29.447 -7.654 1.00 . A A . 868 THR HG22 1 1
15 34226 1 1 129 THR HG23 H -23.561 -29.678 -5.895 1.00 . A A . 868 THR HG23 1 1
15 34227 1 1 129 THR N N -20.241 -27.402 -5.319 1.00 . A A . 868 THR N 1 1
15 34228 1 1 129 THR O O -19.448 -29.862 -6.663 1.00 . A A . 868 THR O 1 1
15 34229 1 1 129 THR OG1 O -22.766 -27.245 -6.606 1.00 . A A . 868 THR OG1 1 1
15 34230 1 1 130 GLY C C -19.421 -32.801 -3.667 1.00 . A A . 869 GLY C 1 1
15 34231 1 1 130 GLY CA C -19.169 -31.777 -4.753 1.00 . A A . 869 GLY CA 1 1
15 34232 1 1 130 GLY H H -20.659 -30.546 -3.834 1.00 . A A . 869 GLY H 1 1
15 34233 1 1 130 GLY HA2 H -19.289 -32.257 -5.724 1.00 . A A . 869 GLY HA2 1 1
15 34234 1 1 130 GLY HA3 H -18.147 -31.411 -4.668 1.00 . A A . 869 GLY HA3 1 1
15 34235 1 1 130 GLY N N -20.081 -30.645 -4.667 1.00 . A A . 869 GLY N 1 1
15 34236 1 1 130 GLY O O -20.400 -32.677 -2.933 1.00 . A A . 869 GLY O 1 1
15 34237 1 1 131 PRO C C -18.660 -34.433 -1.084 1.00 . A A . 870 PRO C 1 1
15 34238 1 1 131 PRO CA C -18.834 -34.878 -2.536 1.00 . A A . 870 PRO CA 1 1
15 34239 1 1 131 PRO CB C -17.789 -35.942 -2.889 1.00 . A A . 870 PRO CB 1 1
15 34240 1 1 131 PRO CD C -17.343 -34.109 -4.299 1.00 . A A . 870 PRO CD 1 1
15 34241 1 1 131 PRO CG C -16.663 -35.153 -3.466 1.00 . A A . 870 PRO CG 1 1
15 34242 1 1 131 PRO HA H -19.838 -35.281 -2.668 1.00 . A A . 870 PRO HA 1 1
15 34243 1 1 131 PRO HB2 H -17.471 -36.486 -2.001 1.00 . A A . 870 PRO HB2 1 1
15 34244 1 1 131 PRO HB3 H -18.188 -36.625 -3.639 1.00 . A A . 870 PRO HB3 1 1
15 34245 1 1 131 PRO HD2 H -16.720 -33.217 -4.374 1.00 . A A . 870 PRO HD2 1 1
15 34246 1 1 131 PRO HD3 H -17.588 -34.500 -5.290 1.00 . A A . 870 PRO HD3 1 1
15 34247 1 1 131 PRO HG2 H -16.095 -34.674 -2.670 1.00 . A A . 870 PRO HG2 1 1
15 34248 1 1 131 PRO HG3 H -16.019 -35.784 -4.080 1.00 . A A . 870 PRO HG3 1 1
15 34249 1 1 131 PRO N N -18.573 -33.831 -3.534 1.00 . A A . 870 PRO N 1 1
15 34250 1 1 131 PRO O O -19.289 -34.970 -0.190 1.00 . A A . 870 PRO O 1 1
15 34251 1 1 132 ASP C C -18.405 -31.745 0.799 1.00 . A A . 871 ASP C 1 1
15 34252 1 1 132 ASP CA C -17.519 -32.940 0.482 1.00 . A A . 871 ASP CA 1 1
15 34253 1 1 132 ASP CB C -16.056 -32.493 0.540 1.00 . A A . 871 ASP CB 1 1
15 34254 1 1 132 ASP CG C -15.104 -33.582 0.113 1.00 . A A . 871 ASP CG 1 1
15 34255 1 1 132 ASP H H -17.321 -33.016 -1.636 1.00 . A A . 871 ASP H 1 1
15 34256 1 1 132 ASP HA H -17.689 -33.728 1.214 1.00 . A A . 871 ASP HA 1 1
15 34257 1 1 132 ASP HB2 H -15.925 -31.640 -0.125 1.00 . A A . 871 ASP HB2 1 1
15 34258 1 1 132 ASP HB3 H -15.817 -32.185 1.557 1.00 . A A . 871 ASP HB3 1 1
15 34259 1 1 132 ASP N N -17.810 -33.442 -0.862 1.00 . A A . 871 ASP N 1 1
15 34260 1 1 132 ASP O O -18.124 -30.967 1.707 1.00 . A A . 871 ASP O 1 1
15 34261 1 1 132 ASP OD1 O -14.904 -34.548 0.877 1.00 . A A . 871 ASP OD1 1 1
15 34262 1 1 132 ASP OD2 O -14.556 -33.474 -1.006 1.00 . A A . 871 ASP OD2 1 1
15 34263 1 1 133 SER C C -21.117 -30.313 1.387 1.00 . A A . 872 SER C 1 1
15 34264 1 1 133 SER CA C -20.280 -30.383 0.124 1.00 . A A . 872 SER CA 1 1
15 34265 1 1 133 SER CB C -21.174 -30.228 -1.104 1.00 . A A . 872 SER CB 1 1
15 34266 1 1 133 SER H H -19.690 -32.274 -0.674 1.00 . A A . 872 SER H 1 1
15 34267 1 1 133 SER HA H -19.600 -29.532 0.142 1.00 . A A . 872 SER HA 1 1
15 34268 1 1 133 SER HB2 H -21.567 -29.217 -1.125 1.00 . A A . 872 SER HB2 1 1
15 34269 1 1 133 SER HB3 H -20.574 -30.378 -1.998 1.00 . A A . 872 SER HB3 1 1
15 34270 1 1 133 SER HG H -21.887 -32.040 -1.218 1.00 . A A . 872 SER HG 1 1
15 34271 1 1 133 SER N N -19.459 -31.577 0.019 1.00 . A A . 872 SER N 1 1
15 34272 1 1 133 SER O O -21.524 -31.313 1.972 1.00 . A A . 872 SER O 1 1
15 34273 1 1 133 SER OG O -22.245 -31.153 -1.107 1.00 . A A . 872 SER OG 1 1
15 34274 1 1 134 VAL C C -22.932 -27.514 2.499 1.00 . A A . 873 VAL C 1 1
15 34275 1 1 134 VAL CA C -22.150 -28.743 2.958 1.00 . A A . 873 VAL CA 1 1
15 34276 1 1 134 VAL CB C -21.235 -28.438 4.212 1.00 . A A . 873 VAL CB 1 1
15 34277 1 1 134 VAL CG1 C -20.666 -29.739 4.791 1.00 . A A . 873 VAL CG1 1 1
15 34278 1 1 134 VAL CG2 C -20.091 -27.495 3.873 1.00 . A A . 873 VAL CG2 1 1
15 34279 1 1 134 VAL H H -21.005 -28.314 1.223 1.00 . A A . 873 VAL H 1 1
15 34280 1 1 134 VAL HA H -22.840 -29.551 3.193 1.00 . A A . 873 VAL HA 1 1
15 34281 1 1 134 VAL HB H -21.837 -27.964 4.974 1.00 . A A . 873 VAL HB 1 1
15 34282 1 1 134 VAL HG11 H -20.100 -29.522 5.696 1.00 . A A . 873 VAL HG11 1 1
15 34283 1 1 134 VAL HG12 H -21.480 -30.426 5.029 1.00 . A A . 873 VAL HG12 1 1
15 34284 1 1 134 VAL HG13 H -20.005 -30.212 4.058 1.00 . A A . 873 VAL HG13 1 1
15 34285 1 1 134 VAL HG21 H -19.559 -27.227 4.787 1.00 . A A . 873 VAL HG21 1 1
15 34286 1 1 134 VAL HG22 H -19.392 -27.987 3.192 1.00 . A A . 873 VAL HG22 1 1
15 34287 1 1 134 VAL HG23 H -20.479 -26.592 3.412 1.00 . A A . 873 VAL HG23 1 1
15 34288 1 1 134 VAL N N -21.366 -29.078 1.779 1.00 . A A . 873 VAL N 1 1
15 34289 1 1 134 VAL O O -22.531 -26.877 1.524 1.00 . A A . 873 VAL O 1 1
15 34290 1 1 135 PRO C C -24.020 -24.666 2.707 1.00 . A A . 874 PRO C 1 1
15 34291 1 1 135 PRO CA C -24.803 -25.984 2.698 1.00 . A A . 874 PRO CA 1 1
15 34292 1 1 135 PRO CB C -25.974 -25.903 3.688 1.00 . A A . 874 PRO CB 1 1
15 34293 1 1 135 PRO CD C -24.705 -27.777 4.336 1.00 . A A . 874 PRO CD 1 1
15 34294 1 1 135 PRO CG C -26.109 -27.276 4.223 1.00 . A A . 874 PRO CG 1 1
15 34295 1 1 135 PRO HA H -25.184 -26.170 1.692 1.00 . A A . 874 PRO HA 1 1
15 34296 1 1 135 PRO HB2 H -25.736 -25.207 4.493 1.00 . A A . 874 PRO HB2 1 1
15 34297 1 1 135 PRO HB3 H -26.888 -25.601 3.178 1.00 . A A . 874 PRO HB3 1 1
15 34298 1 1 135 PRO HD2 H -24.246 -27.427 5.263 1.00 . A A . 874 PRO HD2 1 1
15 34299 1 1 135 PRO HD3 H -24.683 -28.866 4.273 1.00 . A A . 874 PRO HD3 1 1
15 34300 1 1 135 PRO HG2 H -26.595 -27.262 5.199 1.00 . A A . 874 PRO HG2 1 1
15 34301 1 1 135 PRO HG3 H -26.674 -27.894 3.522 1.00 . A A . 874 PRO HG3 1 1
15 34302 1 1 135 PRO N N -24.049 -27.161 3.169 1.00 . A A . 874 PRO N 1 1
15 34303 1 1 135 PRO O O -24.421 -23.701 2.078 1.00 . A A . 874 PRO O 1 1
15 34304 1 1 136 GLY C C -20.737 -23.633 2.779 1.00 . A A . 875 GLY C 1 1
15 34305 1 1 136 GLY CA C -22.062 -23.455 3.484 1.00 . A A . 875 GLY CA 1 1
15 34306 1 1 136 GLY H H -22.618 -25.455 3.935 1.00 . A A . 875 GLY H 1 1
15 34307 1 1 136 GLY HA2 H -22.585 -22.614 3.035 1.00 . A A . 875 GLY HA2 1 1
15 34308 1 1 136 GLY HA3 H -21.860 -23.230 4.518 1.00 . A A . 875 GLY HA3 1 1
15 34309 1 1 136 GLY N N -22.903 -24.639 3.424 1.00 . A A . 875 GLY N 1 1
15 34310 1 1 136 GLY O O -19.732 -23.068 3.197 1.00 . A A . 875 GLY O 1 1
15 34311 1 1 137 ALA C C -19.377 -23.765 -0.223 1.00 . A A . 876 ALA C 1 1
15 34312 1 1 137 ALA CA C -19.525 -24.720 0.964 1.00 . A A . 876 ALA CA 1 1
15 34313 1 1 137 ALA CB C -19.556 -26.161 0.462 1.00 . A A . 876 ALA CB 1 1
15 34314 1 1 137 ALA H H -21.600 -24.873 1.447 1.00 . A A . 876 ALA H 1 1
15 34315 1 1 137 ALA HA H -18.660 -24.590 1.618 1.00 . A A . 876 ALA HA 1 1
15 34316 1 1 137 ALA HB1 H -19.619 -26.838 1.299 1.00 . A A . 876 ALA HB1 1 1
15 34317 1 1 137 ALA HB2 H -20.420 -26.301 -0.192 1.00 . A A . 876 ALA HB2 1 1
15 34318 1 1 137 ALA HB3 H -18.647 -26.375 -0.096 1.00 . A A . 876 ALA HB3 1 1
15 34319 1 1 137 ALA N N -20.734 -24.439 1.731 1.00 . A A . 876 ALA N 1 1
15 34320 1 1 137 ALA O O -20.334 -23.499 -0.949 1.00 . A A . 876 ALA O 1 1
15 34321 1 1 138 LEU C C -16.539 -22.849 -2.132 1.00 . A A . 877 LEU C 1 1
15 34322 1 1 138 LEU CA C -17.833 -22.363 -1.495 1.00 . A A . 877 LEU CA 1 1
15 34323 1 1 138 LEU CB C -17.630 -20.951 -0.941 1.00 . A A . 877 LEU CB 1 1
15 34324 1 1 138 LEU CD1 C -18.393 -19.104 0.555 1.00 . A A . 877 LEU CD1 1 1
15 34325 1 1 138 LEU CD2 C -19.933 -19.908 -1.229 1.00 . A A . 877 LEU CD2 1 1
15 34326 1 1 138 LEU CG C -18.843 -20.312 -0.248 1.00 . A A . 877 LEU CG 1 1
15 34327 1 1 138 LEU H H -17.405 -23.538 0.214 1.00 . A A . 877 LEU H 1 1
15 34328 1 1 138 LEU HA H -18.628 -22.355 -2.235 1.00 . A A . 877 LEU HA 1 1
15 34329 1 1 138 LEU HB2 H -16.818 -20.994 -0.218 1.00 . A A . 877 LEU HB2 1 1
15 34330 1 1 138 LEU HB3 H -17.319 -20.302 -1.757 1.00 . A A . 877 LEU HB3 1 1
15 34331 1 1 138 LEU HD11 H -19.260 -18.606 0.989 1.00 . A A . 877 LEU HD11 1 1
15 34332 1 1 138 LEU HD12 H -17.864 -18.406 -0.089 1.00 . A A . 877 LEU HD12 1 1
15 34333 1 1 138 LEU HD13 H -17.729 -19.431 1.353 1.00 . A A . 877 LEU HD13 1 1
15 34334 1 1 138 LEU HD21 H -20.739 -19.406 -0.690 1.00 . A A . 877 LEU HD21 1 1
15 34335 1 1 138 LEU HD22 H -20.336 -20.794 -1.712 1.00 . A A . 877 LEU HD22 1 1
15 34336 1 1 138 LEU HD23 H -19.525 -19.234 -1.983 1.00 . A A . 877 LEU HD23 1 1
15 34337 1 1 138 LEU HG H -19.259 -21.039 0.441 1.00 . A A . 877 LEU HG 1 1
15 34338 1 1 138 LEU N N -18.163 -23.277 -0.415 1.00 . A A . 877 LEU N 1 1
15 34339 1 1 138 LEU O O -15.632 -23.294 -1.446 1.00 . A A . 877 LEU O 1 1
15 34340 1 1 139 ASP C C -14.310 -21.981 -4.191 1.00 . A A . 878 ASP C 1 1
15 34341 1 1 139 ASP CA C -15.231 -23.199 -4.117 1.00 . A A . 878 ASP CA 1 1
15 34342 1 1 139 ASP CB C -15.553 -23.747 -5.504 1.00 . A A . 878 ASP CB 1 1
15 34343 1 1 139 ASP CG C -14.364 -24.429 -6.140 1.00 . A A . 878 ASP CG 1 1
15 34344 1 1 139 ASP H H -17.216 -22.418 -3.986 1.00 . A A . 878 ASP H 1 1
15 34345 1 1 139 ASP HA H -14.742 -23.983 -3.540 1.00 . A A . 878 ASP HA 1 1
15 34346 1 1 139 ASP HB2 H -16.365 -24.471 -5.411 1.00 . A A . 878 ASP HB2 1 1
15 34347 1 1 139 ASP HB3 H -15.890 -22.935 -6.145 1.00 . A A . 878 ASP HB3 1 1
15 34348 1 1 139 ASP N N -16.442 -22.784 -3.439 1.00 . A A . 878 ASP N 1 1
15 34349 1 1 139 ASP O O -14.547 -21.027 -4.934 1.00 . A A . 878 ASP O 1 1
15 34350 1 1 139 ASP OD1 O -13.221 -24.020 -5.837 1.00 . A A . 878 ASP OD1 1 1
15 34351 1 1 139 ASP OD2 O -14.558 -25.370 -6.930 1.00 . A A . 878 ASP OD2 1 1
15 34352 1 1 140 TYR C C -11.389 -20.955 -4.501 1.00 . A A . 879 TYR C 1 1
15 34353 1 1 140 TYR CA C -12.311 -20.907 -3.330 1.00 . A A . 879 TYR CA 1 1
15 34354 1 1 140 TYR CB C -11.486 -20.952 -2.042 1.00 . A A . 879 TYR CB 1 1
15 34355 1 1 140 TYR CD1 C -10.375 -23.237 -1.833 1.00 . A A . 879 TYR CD1 1 1
15 34356 1 1 140 TYR CD2 C -8.998 -21.342 -2.445 1.00 . A A . 879 TYR CD2 1 1
15 34357 1 1 140 TYR CE1 C -9.229 -24.084 -1.889 1.00 . A A . 879 TYR CE1 1 1
15 34358 1 1 140 TYR CE2 C -7.859 -22.187 -2.511 1.00 . A A . 879 TYR CE2 1 1
15 34359 1 1 140 TYR CG C -10.268 -21.860 -2.103 1.00 . A A . 879 TYR CG 1 1
15 34360 1 1 140 TYR CZ C -7.988 -23.549 -2.218 1.00 . A A . 879 TYR CZ 1 1
15 34361 1 1 140 TYR H H -13.088 -22.835 -2.843 1.00 . A A . 879 TYR H 1 1
15 34362 1 1 140 TYR HA H -12.857 -19.969 -3.369 1.00 . A A . 879 TYR HA 1 1
15 34363 1 1 140 TYR HB2 H -11.136 -19.945 -1.835 1.00 . A A . 879 TYR HB2 1 1
15 34364 1 1 140 TYR HB3 H -12.124 -21.266 -1.230 1.00 . A A . 879 TYR HB3 1 1
15 34365 1 1 140 TYR HD1 H -11.334 -23.657 -1.589 1.00 . A A . 879 TYR HD1 1 1
15 34366 1 1 140 TYR HD2 H -8.890 -20.288 -2.668 1.00 . A A . 879 TYR HD2 1 1
15 34367 1 1 140 TYR HE1 H -9.317 -25.141 -1.676 1.00 . A A . 879 TYR HE1 1 1
15 34368 1 1 140 TYR HE2 H -6.898 -21.780 -2.782 1.00 . A A . 879 TYR HE2 1 1
15 34369 1 1 140 TYR HH H -7.068 -25.252 -1.929 1.00 . A A . 879 TYR HH 1 1
15 34370 1 1 140 TYR N N -13.248 -22.023 -3.404 1.00 . A A . 879 TYR N 1 1
15 34371 1 1 140 TYR O O -10.961 -19.933 -4.994 1.00 . A A . 879 TYR O 1 1
15 34372 1 1 140 TYR OH O -6.886 -24.362 -2.259 1.00 . A A . 879 TYR OH 1 1
15 34373 1 1 141 MET C C -10.810 -21.756 -7.316 1.00 . A A . 880 MET C 1 1
15 34374 1 1 141 MET CA C -10.176 -22.359 -6.061 1.00 . A A . 880 MET CA 1 1
15 34375 1 1 141 MET CB C -9.902 -23.855 -6.245 1.00 . A A . 880 MET CB 1 1
15 34376 1 1 141 MET CE C -5.795 -24.552 -6.307 1.00 . A A . 880 MET CE 1 1
15 34377 1 1 141 MET CG C -8.507 -24.289 -5.825 1.00 . A A . 880 MET CG 1 1
15 34378 1 1 141 MET H H -11.512 -22.972 -4.503 1.00 . A A . 880 MET H 1 1
15 34379 1 1 141 MET HA H -9.236 -21.845 -5.846 1.00 . A A . 880 MET HA 1 1
15 34380 1 1 141 MET HB2 H -10.620 -24.412 -5.639 1.00 . A A . 880 MET HB2 1 1
15 34381 1 1 141 MET HB3 H -10.050 -24.116 -7.295 1.00 . A A . 880 MET HB3 1 1
15 34382 1 1 141 MET HE1 H -4.894 -24.224 -6.828 1.00 . A A . 880 MET HE1 1 1
15 34383 1 1 141 MET HE2 H -5.651 -24.462 -5.231 1.00 . A A . 880 MET HE2 1 1
15 34384 1 1 141 MET HE3 H -5.996 -25.597 -6.557 1.00 . A A . 880 MET HE3 1 1
15 34385 1 1 141 MET HG2 H -8.356 -24.022 -4.783 1.00 . A A . 880 MET HG2 1 1
15 34386 1 1 141 MET HG3 H -8.439 -25.373 -5.921 1.00 . A A . 880 MET HG3 1 1
15 34387 1 1 141 MET N N -11.093 -22.159 -4.947 1.00 . A A . 880 MET N 1 1
15 34388 1 1 141 MET O O -10.119 -21.278 -8.216 1.00 . A A . 880 MET O 1 1
15 34389 1 1 141 MET SD S -7.193 -23.540 -6.813 1.00 . A A . 880 MET SD 1 1
15 34390 1 1 142 SER C C -13.162 -19.741 -8.413 1.00 . A A . 881 SER C 1 1
15 34391 1 1 142 SER CA C -12.893 -21.242 -8.485 1.00 . A A . 881 SER CA 1 1
15 34392 1 1 142 SER CB C -14.241 -21.953 -8.541 1.00 . A A . 881 SER CB 1 1
15 34393 1 1 142 SER H H -12.654 -22.169 -6.567 1.00 . A A . 881 SER H 1 1
15 34394 1 1 142 SER HA H -12.347 -21.459 -9.403 1.00 . A A . 881 SER HA 1 1
15 34395 1 1 142 SER HB2 H -14.097 -23.004 -8.290 1.00 . A A . 881 SER HB2 1 1
15 34396 1 1 142 SER HB3 H -14.905 -21.508 -7.805 1.00 . A A . 881 SER HB3 1 1
15 34397 1 1 142 SER HG H -14.879 -20.899 -10.051 1.00 . A A . 881 SER HG 1 1
15 34398 1 1 142 SER N N -12.134 -21.765 -7.351 1.00 . A A . 881 SER N 1 1
15 34399 1 1 142 SER O O -13.549 -19.128 -9.402 1.00 . A A . 881 SER O 1 1
15 34400 1 1 142 SER OG O -14.822 -21.834 -9.831 1.00 . A A . 881 SER OG 1 1
15 34401 1 1 143 PHE C C -12.604 -16.747 -7.953 1.00 . A A . 882 PHE C 1 1
15 34402 1 1 143 PHE CA C -13.311 -17.739 -7.023 1.00 . A A . 882 PHE CA 1 1
15 34403 1 1 143 PHE CB C -13.005 -17.398 -5.568 1.00 . A A . 882 PHE CB 1 1
15 34404 1 1 143 PHE CD1 C -14.239 -15.177 -5.620 1.00 . A A . 882 PHE CD1 1 1
15 34405 1 1 143 PHE CD2 C -12.064 -15.292 -4.550 1.00 . A A . 882 PHE CD2 1 1
15 34406 1 1 143 PHE CE1 C -14.319 -13.797 -5.316 1.00 . A A . 882 PHE CE1 1 1
15 34407 1 1 143 PHE CE2 C -12.138 -13.912 -4.228 1.00 . A A . 882 PHE CE2 1 1
15 34408 1 1 143 PHE CG C -13.113 -15.932 -5.241 1.00 . A A . 882 PHE CG 1 1
15 34409 1 1 143 PHE CZ C -13.268 -13.166 -4.613 1.00 . A A . 882 PHE CZ 1 1
15 34410 1 1 143 PHE H H -12.607 -19.681 -6.468 1.00 . A A . 882 PHE H 1 1
15 34411 1 1 143 PHE HA H -14.381 -17.615 -7.185 1.00 . A A . 882 PHE HA 1 1
15 34412 1 1 143 PHE HB2 H -13.688 -17.968 -4.941 1.00 . A A . 882 PHE HB2 1 1
15 34413 1 1 143 PHE HB3 H -11.989 -17.711 -5.348 1.00 . A A . 882 PHE HB3 1 1
15 34414 1 1 143 PHE HD1 H -15.049 -15.648 -6.160 1.00 . A A . 882 PHE HD1 1 1
15 34415 1 1 143 PHE HD2 H -11.191 -15.858 -4.261 1.00 . A A . 882 PHE HD2 1 1
15 34416 1 1 143 PHE HE1 H -15.175 -13.230 -5.627 1.00 . A A . 882 PHE HE1 1 1
15 34417 1 1 143 PHE HE2 H -11.329 -13.435 -3.697 1.00 . A A . 882 PHE HE2 1 1
15 34418 1 1 143 PHE HZ H -13.329 -12.112 -4.379 1.00 . A A . 882 PHE HZ 1 1
15 34419 1 1 143 PHE N N -12.974 -19.149 -7.245 1.00 . A A . 882 PHE N 1 1
15 34420 1 1 143 PHE O O -13.224 -15.824 -8.467 1.00 . A A . 882 PHE O 1 1
15 34421 1 1 144 SER C C -11.037 -15.995 -10.497 1.00 . A A . 883 SER C 1 1
15 34422 1 1 144 SER CA C -10.580 -15.988 -9.038 1.00 . A A . 883 SER CA 1 1
15 34423 1 1 144 SER CB C -9.084 -16.269 -8.971 1.00 . A A . 883 SER CB 1 1
15 34424 1 1 144 SER H H -10.823 -17.707 -7.778 1.00 . A A . 883 SER H 1 1
15 34425 1 1 144 SER HA H -10.748 -14.984 -8.651 1.00 . A A . 883 SER HA 1 1
15 34426 1 1 144 SER HB2 H -8.890 -17.303 -9.257 1.00 . A A . 883 SER HB2 1 1
15 34427 1 1 144 SER HB3 H -8.562 -15.603 -9.661 1.00 . A A . 883 SER HB3 1 1
15 34428 1 1 144 SER HG H -7.706 -16.376 -7.597 1.00 . A A . 883 SER HG 1 1
15 34429 1 1 144 SER N N -11.314 -16.930 -8.189 1.00 . A A . 883 SER N 1 1
15 34430 1 1 144 SER O O -10.754 -15.053 -11.228 1.00 . A A . 883 SER O 1 1
15 34431 1 1 144 SER OG O -8.608 -16.043 -7.656 1.00 . A A . 883 SER OG 1 1
15 34432 1 1 145 THR C C -13.782 -16.944 -12.339 1.00 . A A . 884 THR C 1 1
15 34433 1 1 145 THR CA C -12.257 -17.102 -12.294 1.00 . A A . 884 THR CA 1 1
15 34434 1 1 145 THR CB C -11.820 -18.422 -13.006 1.00 . A A . 884 THR CB 1 1
15 34435 1 1 145 THR CG2 C -12.440 -19.661 -12.373 1.00 . A A . 884 THR CG2 1 1
15 34436 1 1 145 THR H H -11.948 -17.802 -10.294 1.00 . A A . 884 THR H 1 1
15 34437 1 1 145 THR HA H -11.832 -16.277 -12.860 1.00 . A A . 884 THR HA 1 1
15 34438 1 1 145 THR HB H -10.735 -18.509 -12.954 1.00 . A A . 884 THR HB 1 1
15 34439 1 1 145 THR HG1 H -13.102 -18.012 -14.430 1.00 . A A . 884 THR HG1 1 1
15 34440 1 1 145 THR HG21 H -12.196 -20.532 -12.980 1.00 . A A . 884 THR HG21 1 1
15 34441 1 1 145 THR HG22 H -13.523 -19.554 -12.318 1.00 . A A . 884 THR HG22 1 1
15 34442 1 1 145 THR HG23 H -12.037 -19.803 -11.372 1.00 . A A . 884 THR HG23 1 1
15 34443 1 1 145 THR N N -11.741 -17.037 -10.922 1.00 . A A . 884 THR N 1 1
15 34444 1 1 145 THR O O -14.366 -16.860 -13.422 1.00 . A A . 884 THR O 1 1
15 34445 1 1 145 THR OG1 O -12.209 -18.379 -14.381 1.00 . A A . 884 THR OG1 1 1
15 34446 1 1 146 ALA C C -16.363 -16.146 -9.803 1.00 . A A . 885 ALA C 1 1
15 34447 1 1 146 ALA CA C -15.886 -16.800 -11.108 1.00 . A A . 885 ALA CA 1 1
15 34448 1 1 146 ALA CB C -16.510 -18.202 -11.239 1.00 . A A . 885 ALA CB 1 1
15 34449 1 1 146 ALA H H -13.919 -16.961 -10.305 1.00 . A A . 885 ALA H 1 1
15 34450 1 1 146 ALA HA H -16.229 -16.187 -11.942 1.00 . A A . 885 ALA HA 1 1
15 34451 1 1 146 ALA HB1 H -17.597 -18.125 -11.195 1.00 . A A . 885 ALA HB1 1 1
15 34452 1 1 146 ALA HB2 H -16.216 -18.647 -12.190 1.00 . A A . 885 ALA HB2 1 1
15 34453 1 1 146 ALA HB3 H -16.160 -18.832 -10.420 1.00 . A A . 885 ALA HB3 1 1
15 34454 1 1 146 ALA N N -14.430 -16.906 -11.178 1.00 . A A . 885 ALA N 1 1
15 34455 1 1 146 ALA O O -16.131 -16.659 -8.711 1.00 . A A . 885 ALA O 1 1
15 34456 1 1 147 LEU C C -18.947 -13.733 -9.364 1.00 . A A . 886 LEU C 1 1
15 34457 1 1 147 LEU CA C -17.658 -14.311 -8.828 1.00 . A A . 886 LEU CA 1 1
15 34458 1 1 147 LEU CB C -16.750 -13.205 -8.259 1.00 . A A . 886 LEU CB 1 1
15 34459 1 1 147 LEU CD1 C -15.687 -10.980 -8.191 1.00 . A A . 886 LEU CD1 1 1
15 34460 1 1 147 LEU CD2 C -15.189 -12.435 -10.156 1.00 . A A . 886 LEU CD2 1 1
15 34461 1 1 147 LEU CG C -16.263 -12.031 -9.133 1.00 . A A . 886 LEU CG 1 1
15 34462 1 1 147 LEU H H -17.206 -14.642 -10.871 1.00 . A A . 886 LEU H 1 1
15 34463 1 1 147 LEU HA H -17.889 -15.016 -8.037 1.00 . A A . 886 LEU HA 1 1
15 34464 1 1 147 LEU HB2 H -17.284 -12.768 -7.419 1.00 . A A . 886 LEU HB2 1 1
15 34465 1 1 147 LEU HB3 H -15.875 -13.688 -7.845 1.00 . A A . 886 LEU HB3 1 1
15 34466 1 1 147 LEU HD11 H -16.458 -10.654 -7.498 1.00 . A A . 886 LEU HD11 1 1
15 34467 1 1 147 LEU HD12 H -15.344 -10.122 -8.769 1.00 . A A . 886 LEU HD12 1 1
15 34468 1 1 147 LEU HD13 H -14.849 -11.403 -7.633 1.00 . A A . 886 LEU HD13 1 1
15 34469 1 1 147 LEU HD21 H -14.751 -11.542 -10.602 1.00 . A A . 886 LEU HD21 1 1
15 34470 1 1 147 LEU HD22 H -15.641 -13.036 -10.942 1.00 . A A . 886 LEU HD22 1 1
15 34471 1 1 147 LEU HD23 H -14.408 -13.015 -9.660 1.00 . A A . 886 LEU HD23 1 1
15 34472 1 1 147 LEU HG H -17.111 -11.598 -9.657 1.00 . A A . 886 LEU HG 1 1
15 34473 1 1 147 LEU N N -17.057 -15.026 -9.948 1.00 . A A . 886 LEU N 1 1
15 34474 1 1 147 LEU O O -19.022 -13.406 -10.546 1.00 . A A . 886 LEU O 1 1
15 34475 1 1 148 TYR C C -21.597 -11.746 -8.405 1.00 . A A . 887 TYR C 1 1
15 34476 1 1 148 TYR CA C -21.273 -13.136 -8.957 1.00 . A A . 887 TYR CA 1 1
15 34477 1 1 148 TYR CB C -22.370 -14.146 -8.590 1.00 . A A . 887 TYR CB 1 1
15 34478 1 1 148 TYR CD1 C -21.661 -15.308 -6.432 1.00 . A A . 887 TYR CD1 1 1
15 34479 1 1 148 TYR CD2 C -23.530 -13.773 -6.363 1.00 . A A . 887 TYR CD2 1 1
15 34480 1 1 148 TYR CE1 C -21.813 -15.549 -5.045 1.00 . A A . 887 TYR CE1 1 1
15 34481 1 1 148 TYR CE2 C -23.688 -14.021 -4.975 1.00 . A A . 887 TYR CE2 1 1
15 34482 1 1 148 TYR CG C -22.520 -14.410 -7.105 1.00 . A A . 887 TYR CG 1 1
15 34483 1 1 148 TYR CZ C -22.824 -14.903 -4.330 1.00 . A A . 887 TYR CZ 1 1
15 34484 1 1 148 TYR H H -19.838 -13.901 -7.546 1.00 . A A . 887 TYR H 1 1
15 34485 1 1 148 TYR HA H -21.258 -13.053 -10.042 1.00 . A A . 887 TYR HA 1 1
15 34486 1 1 148 TYR HB2 H -23.323 -13.776 -8.971 1.00 . A A . 887 TYR HB2 1 1
15 34487 1 1 148 TYR HB3 H -22.149 -15.091 -9.085 1.00 . A A . 887 TYR HB3 1 1
15 34488 1 1 148 TYR HD1 H -20.882 -15.824 -6.978 1.00 . A A . 887 TYR HD1 1 1
15 34489 1 1 148 TYR HD2 H -24.203 -13.089 -6.860 1.00 . A A . 887 TYR HD2 1 1
15 34490 1 1 148 TYR HE1 H -21.156 -16.235 -4.546 1.00 . A A . 887 TYR HE1 1 1
15 34491 1 1 148 TYR HE2 H -24.474 -13.532 -4.420 1.00 . A A . 887 TYR HE2 1 1
15 34492 1 1 148 TYR HH H -22.222 -15.611 -2.607 1.00 . A A . 887 TYR HH 1 1
15 34493 1 1 148 TYR N N -19.960 -13.627 -8.514 1.00 . A A . 887 TYR N 1 1
15 34494 1 1 148 TYR O O -22.076 -10.895 -9.136 1.00 . A A . 887 TYR O 1 1
15 34495 1 1 148 TYR OH O -22.970 -15.133 -2.987 1.00 . A A . 887 TYR OH 1 1
15 34496 1 1 149 GLY C C -22.925 -9.618 -6.614 1.00 . A A . 888 GLY C 1 1
15 34497 1 1 149 GLY CA C -21.526 -10.203 -6.535 1.00 . A A . 888 GLY CA 1 1
15 34498 1 1 149 GLY H H -20.932 -12.253 -6.554 1.00 . A A . 888 GLY H 1 1
15 34499 1 1 149 GLY HA2 H -21.252 -10.260 -5.485 1.00 . A A . 888 GLY HA2 1 1
15 34500 1 1 149 GLY HA3 H -20.852 -9.502 -7.024 1.00 . A A . 888 GLY HA3 1 1
15 34501 1 1 149 GLY N N -21.311 -11.515 -7.129 1.00 . A A . 888 GLY N 1 1
15 34502 1 1 149 GLY O O -23.070 -8.474 -7.005 1.00 . A A . 888 GLY O 1 1
15 34503 1 1 150 GLU C C -25.647 -8.785 -5.297 1.00 . A A . 889 GLU C 1 1
15 34504 1 1 150 GLU CA C -25.334 -9.906 -6.299 1.00 . A A . 889 GLU CA 1 1
15 34505 1 1 150 GLU CB C -26.294 -11.072 -6.036 1.00 . A A . 889 GLU CB 1 1
15 34506 1 1 150 GLU CD C -27.551 -13.055 -7.000 1.00 . A A . 889 GLU CD 1 1
15 34507 1 1 150 GLU CG C -26.711 -11.818 -7.299 1.00 . A A . 889 GLU CG 1 1
15 34508 1 1 150 GLU H H -23.771 -11.322 -5.911 1.00 . A A . 889 GLU H 1 1
15 34509 1 1 150 GLU HA H -25.529 -9.517 -7.301 1.00 . A A . 889 GLU HA 1 1
15 34510 1 1 150 GLU HB2 H -25.817 -11.771 -5.350 1.00 . A A . 889 GLU HB2 1 1
15 34511 1 1 150 GLU HB3 H -27.193 -10.683 -5.558 1.00 . A A . 889 GLU HB3 1 1
15 34512 1 1 150 GLU HG2 H -27.284 -11.141 -7.937 1.00 . A A . 889 GLU HG2 1 1
15 34513 1 1 150 GLU HG3 H -25.814 -12.122 -7.839 1.00 . A A . 889 GLU HG3 1 1
15 34514 1 1 150 GLU N N -23.941 -10.383 -6.239 1.00 . A A . 889 GLU N 1 1
15 34515 1 1 150 GLU O O -26.632 -8.078 -5.447 1.00 . A A . 889 GLU O 1 1
15 34516 1 1 150 GLU OE1 O -28.593 -12.932 -6.318 1.00 . A A . 889 GLU OE1 1 1
15 34517 1 1 150 GLU OE2 O -27.171 -14.156 -7.460 1.00 . A A . 889 GLU OE2 1 1
15 34518 1 1 151 SER C C -24.613 -6.211 -3.738 1.00 . A A . 890 SER C 1 1
15 34519 1 1 151 SER CA C -25.038 -7.605 -3.260 1.00 . A A . 890 SER CA 1 1
15 34520 1 1 151 SER CB C -24.257 -7.973 -2.007 1.00 . A A . 890 SER CB 1 1
15 34521 1 1 151 SER H H -24.016 -9.230 -4.193 1.00 . A A . 890 SER H 1 1
15 34522 1 1 151 SER HA H -26.102 -7.579 -3.017 1.00 . A A . 890 SER HA 1 1
15 34523 1 1 151 SER HB2 H -23.188 -7.913 -2.217 1.00 . A A . 890 SER HB2 1 1
15 34524 1 1 151 SER HB3 H -24.504 -7.276 -1.209 1.00 . A A . 890 SER HB3 1 1
15 34525 1 1 151 SER HG H -25.533 -9.391 -1.620 1.00 . A A . 890 SER HG 1 1
15 34526 1 1 151 SER N N -24.819 -8.634 -4.276 1.00 . A A . 890 SER N 1 1
15 34527 1 1 151 SER O O -23.592 -6.060 -4.398 1.00 . A A . 890 SER O 1 1
15 34528 1 1 151 SER OG O -24.578 -9.292 -1.601 1.00 . A A . 890 SER OG 1 1
15 34529 1 1 152 ASP C C -24.023 -3.106 -3.018 1.00 . A A . 891 ASP C 1 1
15 34530 1 1 152 ASP CA C -25.158 -3.805 -3.779 1.00 . A A . 891 ASP CA 1 1
15 34531 1 1 152 ASP CB C -26.432 -2.979 -3.535 1.00 . A A . 891 ASP CB 1 1
15 34532 1 1 152 ASP CG C -27.641 -3.534 -4.257 1.00 . A A . 891 ASP CG 1 1
15 34533 1 1 152 ASP H H -26.230 -5.389 -2.832 1.00 . A A . 891 ASP H 1 1
15 34534 1 1 152 ASP HA H -24.926 -3.784 -4.843 1.00 . A A . 891 ASP HA 1 1
15 34535 1 1 152 ASP HB2 H -26.640 -2.971 -2.463 1.00 . A A . 891 ASP HB2 1 1
15 34536 1 1 152 ASP HB3 H -26.266 -1.954 -3.862 1.00 . A A . 891 ASP HB3 1 1
15 34537 1 1 152 ASP N N -25.403 -5.204 -3.381 1.00 . A A . 891 ASP N 1 1
15 34538 1 1 152 ASP O O -23.728 -1.935 -3.271 1.00 . A A . 891 ASP O 1 1
15 34539 1 1 152 ASP OD1 O -28.342 -4.381 -3.653 1.00 . A A . 891 ASP OD1 1 1
15 34540 1 1 152 ASP OD2 O -27.908 -3.126 -5.409 1.00 . A A . 891 ASP OD2 1 1
15 34541 1 1 153 LEU C C -20.996 -3.870 -1.565 1.00 . A A . 892 LEU C 1 1
15 34542 1 1 153 LEU CA C -22.347 -3.250 -1.234 1.00 . A A . 892 LEU CA 1 1
15 34543 1 1 153 LEU CB C -22.676 -3.419 0.269 1.00 . A A . 892 LEU CB 1 1
15 34544 1 1 153 LEU CD1 C -24.643 -4.990 0.686 1.00 . A A . 892 LEU CD1 1 1
15 34545 1 1 153 LEU CD2 C -22.350 -5.967 0.499 1.00 . A A . 892 LEU CD2 1 1
15 34546 1 1 153 LEU CG C -23.148 -4.742 0.926 1.00 . A A . 892 LEU CG 1 1
15 34547 1 1 153 LEU H H -23.656 -4.765 -1.931 1.00 . A A . 892 LEU H 1 1
15 34548 1 1 153 LEU HA H -22.265 -2.182 -1.443 1.00 . A A . 892 LEU HA 1 1
15 34549 1 1 153 LEU HB2 H -21.777 -3.125 0.799 1.00 . A A . 892 LEU HB2 1 1
15 34550 1 1 153 LEU HB3 H -23.426 -2.668 0.510 1.00 . A A . 892 LEU HB3 1 1
15 34551 1 1 153 LEU HD11 H -24.831 -5.147 -0.371 1.00 . A A . 892 LEU HD11 1 1
15 34552 1 1 153 LEU HD12 H -25.210 -4.127 1.028 1.00 . A A . 892 LEU HD12 1 1
15 34553 1 1 153 LEU HD13 H -24.962 -5.869 1.246 1.00 . A A . 892 LEU HD13 1 1
15 34554 1 1 153 LEU HD21 H -21.292 -5.786 0.676 1.00 . A A . 892 LEU HD21 1 1
15 34555 1 1 153 LEU HD22 H -22.504 -6.162 -0.560 1.00 . A A . 892 LEU HD22 1 1
15 34556 1 1 153 LEU HD23 H -22.667 -6.831 1.081 1.00 . A A . 892 LEU HD23 1 1
15 34557 1 1 153 LEU HG H -23.015 -4.630 2.000 1.00 . A A . 892 LEU HG 1 1
15 34558 1 1 153 LEU N N -23.406 -3.809 -2.078 1.00 . A A . 892 LEU N 1 1
15 34559 1 1 153 LEU O O -19.965 -3.306 -1.148 1.00 . A A . 892 LEU O 1 1
15 34560 1 1 153 LEU OXT O -20.989 -4.924 -2.229 1.00 . A A . 892 LEU OXT 1 1
16 34561 1 1 1 GLY C C -0.422 3.777 -14.324 1.00 . A A . 740 GLY C 1 1
16 34562 1 1 1 GLY CA C -0.760 2.968 -15.555 1.00 . A A . 740 GLY CA 1 1
16 34563 1 1 1 GLY H1 H -0.489 3.040 -17.588 1.00 . A A . 740 GLY H1 1 1
16 34564 1 1 1 GLY H2 H -0.741 4.518 -16.899 1.00 . A A . 740 GLY H2 1 1
16 34565 1 1 1 GLY H3 H 0.720 3.768 -16.731 1.00 . A A . 740 GLY H3 1 1
16 34566 1 1 1 GLY HA2 H -1.840 2.846 -15.617 1.00 . A A . 740 GLY HA2 1 1
16 34567 1 1 1 GLY HA3 H -0.297 1.987 -15.472 1.00 . A A . 740 GLY HA3 1 1
16 34568 1 1 1 GLY N N -0.278 3.625 -16.791 1.00 . A A . 740 GLY N 1 1
16 34569 1 1 1 GLY O O 0.574 4.481 -14.325 1.00 . A A . 740 GLY O 1 1
16 34570 1 1 2 SER C C 0.324 3.998 -11.322 1.00 . A A . 741 SER C 1 1
16 34571 1 1 2 SER CA C -0.965 4.423 -12.024 1.00 . A A . 741 SER CA 1 1
16 34572 1 1 2 SER CB C -2.110 4.190 -11.044 1.00 . A A . 741 SER CB 1 1
16 34573 1 1 2 SER H H -2.055 3.101 -13.309 1.00 . A A . 741 SER H 1 1
16 34574 1 1 2 SER HA H -0.903 5.487 -12.256 1.00 . A A . 741 SER HA 1 1
16 34575 1 1 2 SER HB2 H -1.983 3.214 -10.576 1.00 . A A . 741 SER HB2 1 1
16 34576 1 1 2 SER HB3 H -2.091 4.959 -10.273 1.00 . A A . 741 SER HB3 1 1
16 34577 1 1 2 SER HG H -3.759 5.087 -11.589 1.00 . A A . 741 SER HG 1 1
16 34578 1 1 2 SER N N -1.227 3.682 -13.269 1.00 . A A . 741 SER N 1 1
16 34579 1 1 2 SER O O 0.928 4.771 -10.581 1.00 . A A . 741 SER O 1 1
16 34580 1 1 2 SER OG O -3.349 4.212 -11.713 1.00 . A A . 741 SER OG 1 1
16 34581 1 1 3 SER C C 3.159 2.705 -11.699 1.00 . A A . 742 SER C 1 1
16 34582 1 1 3 SER CA C 1.943 2.230 -10.920 1.00 . A A . 742 SER CA 1 1
16 34583 1 1 3 SER CB C 1.914 0.701 -10.895 1.00 . A A . 742 SER CB 1 1
16 34584 1 1 3 SER H H 0.212 2.161 -12.160 1.00 . A A . 742 SER H 1 1
16 34585 1 1 3 SER HA H 2.010 2.601 -9.899 1.00 . A A . 742 SER HA 1 1
16 34586 1 1 3 SER HB2 H 1.028 0.371 -10.353 1.00 . A A . 742 SER HB2 1 1
16 34587 1 1 3 SER HB3 H 1.870 0.322 -11.916 1.00 . A A . 742 SER HB3 1 1
16 34588 1 1 3 SER HG H 3.817 0.276 -10.856 1.00 . A A . 742 SER HG 1 1
16 34589 1 1 3 SER N N 0.733 2.758 -11.543 1.00 . A A . 742 SER N 1 1
16 34590 1 1 3 SER O O 3.476 2.168 -12.754 1.00 . A A . 742 SER O 1 1
16 34591 1 1 3 SER OG O 3.068 0.188 -10.253 1.00 . A A . 742 SER OG 1 1
16 34592 1 1 4 ILE C C 6.197 3.289 -11.743 1.00 . A A . 743 ILE C 1 1
16 34593 1 1 4 ILE CA C 5.014 4.255 -11.835 1.00 . A A . 743 ILE CA 1 1
16 34594 1 1 4 ILE CB C 5.394 5.650 -11.237 1.00 . A A . 743 ILE CB 1 1
16 34595 1 1 4 ILE CD1 C 5.080 8.175 -11.696 1.00 . A A . 743 ILE CD1 1 1
16 34596 1 1 4 ILE CG1 C 4.641 6.743 -12.009 1.00 . A A . 743 ILE CG1 1 1
16 34597 1 1 4 ILE CG2 C 6.875 5.923 -11.326 1.00 . A A . 743 ILE CG2 1 1
16 34598 1 1 4 ILE H H 3.518 4.140 -10.322 1.00 . A A . 743 ILE H 1 1
16 34599 1 1 4 ILE HA H 4.784 4.391 -12.891 1.00 . A A . 743 ILE HA 1 1
16 34600 1 1 4 ILE HB H 5.114 5.683 -10.191 1.00 . A A . 743 ILE HB 1 1
16 34601 1 1 4 ILE HD11 H 4.375 8.872 -12.144 1.00 . A A . 743 ILE HD11 1 1
16 34602 1 1 4 ILE HD12 H 5.111 8.327 -10.619 1.00 . A A . 743 ILE HD12 1 1
16 34603 1 1 4 ILE HD13 H 6.076 8.349 -12.126 1.00 . A A . 743 ILE HD13 1 1
16 34604 1 1 4 ILE HG12 H 4.782 6.571 -13.074 1.00 . A A . 743 ILE HG12 1 1
16 34605 1 1 4 ILE HG13 H 3.590 6.646 -11.796 1.00 . A A . 743 ILE HG13 1 1
16 34606 1 1 4 ILE HG21 H 7.164 5.981 -12.375 1.00 . A A . 743 ILE HG21 1 1
16 34607 1 1 4 ILE HG22 H 7.114 6.855 -10.824 1.00 . A A . 743 ILE HG22 1 1
16 34608 1 1 4 ILE HG23 H 7.439 5.134 -10.831 1.00 . A A . 743 ILE HG23 1 1
16 34609 1 1 4 ILE N N 3.830 3.719 -11.181 1.00 . A A . 743 ILE N 1 1
16 34610 1 1 4 ILE O O 6.543 2.785 -10.670 1.00 . A A . 743 ILE O 1 1
16 34611 1 1 5 SER C C 9.246 3.253 -12.900 1.00 . A A . 744 SER C 1 1
16 34612 1 1 5 SER CA C 8.049 2.287 -13.003 1.00 . A A . 744 SER CA 1 1
16 34613 1 1 5 SER CB C 8.053 1.569 -14.344 1.00 . A A . 744 SER CB 1 1
16 34614 1 1 5 SER H H 6.440 3.475 -13.734 1.00 . A A . 744 SER H 1 1
16 34615 1 1 5 SER HA H 8.096 1.551 -12.200 1.00 . A A . 744 SER HA 1 1
16 34616 1 1 5 SER HB2 H 8.167 2.305 -15.141 1.00 . A A . 744 SER HB2 1 1
16 34617 1 1 5 SER HB3 H 8.885 0.868 -14.379 1.00 . A A . 744 SER HB3 1 1
16 34618 1 1 5 SER HG H 6.840 0.492 -15.422 1.00 . A A . 744 SER HG 1 1
16 34619 1 1 5 SER N N 6.817 3.067 -12.889 1.00 . A A . 744 SER N 1 1
16 34620 1 1 5 SER O O 9.059 4.464 -12.844 1.00 . A A . 744 SER O 1 1
16 34621 1 1 5 SER OG O 6.837 0.871 -14.534 1.00 . A A . 744 SER OG 1 1
16 34622 1 1 6 GLN C C 11.744 4.575 -13.994 1.00 . A A . 745 GLN C 1 1
16 34623 1 1 6 GLN CA C 11.626 3.668 -12.763 1.00 . A A . 745 GLN CA 1 1
16 34624 1 1 6 GLN CB C 12.921 2.867 -12.576 1.00 . A A . 745 GLN CB 1 1
16 34625 1 1 6 GLN CD C 15.372 2.970 -12.058 1.00 . A A . 745 GLN CD 1 1
16 34626 1 1 6 GLN CG C 14.142 3.747 -12.312 1.00 . A A . 745 GLN CG 1 1
16 34627 1 1 6 GLN H H 10.637 1.764 -12.971 1.00 . A A . 745 GLN H 1 1
16 34628 1 1 6 GLN HA H 11.478 4.299 -11.887 1.00 . A A . 745 GLN HA 1 1
16 34629 1 1 6 GLN HB2 H 12.788 2.190 -11.733 1.00 . A A . 745 GLN HB2 1 1
16 34630 1 1 6 GLN HB3 H 13.101 2.273 -13.473 1.00 . A A . 745 GLN HB3 1 1
16 34631 1 1 6 GLN HE21 H 16.104 3.797 -13.683 1.00 . A A . 745 GLN HE21 1 1
16 34632 1 1 6 GLN HE22 H 17.174 2.673 -12.844 1.00 . A A . 745 GLN HE22 1 1
16 34633 1 1 6 GLN HG2 H 14.355 4.354 -13.200 1.00 . A A . 745 GLN HG2 1 1
16 34634 1 1 6 GLN HG3 H 13.946 4.400 -11.463 1.00 . A A . 745 GLN HG3 1 1
16 34635 1 1 6 GLN N N 10.476 2.761 -12.887 1.00 . A A . 745 GLN N 1 1
16 34636 1 1 6 GLN NE2 N 16.298 3.158 -12.927 1.00 . A A . 745 GLN NE2 1 1
16 34637 1 1 6 GLN O O 12.046 5.757 -13.880 1.00 . A A . 745 GLN O 1 1
16 34638 1 1 6 GLN OE1 O 15.504 2.225 -11.103 1.00 . A A . 745 GLN OE1 1 1
16 34639 1 1 7 GLU C C 10.484 5.754 -16.480 1.00 . A A . 746 GLU C 1 1
16 34640 1 1 7 GLU CA C 11.577 4.721 -16.438 1.00 . A A . 746 GLU CA 1 1
16 34641 1 1 7 GLU CB C 11.364 3.778 -17.627 1.00 . A A . 746 GLU CB 1 1
16 34642 1 1 7 GLU CD C 10.755 1.585 -16.561 1.00 . A A . 746 GLU CD 1 1
16 34643 1 1 7 GLU CG C 11.757 2.340 -17.404 1.00 . A A . 746 GLU CG 1 1
16 34644 1 1 7 GLU H H 11.226 3.035 -15.183 1.00 . A A . 746 GLU H 1 1
16 34645 1 1 7 GLU HA H 12.549 5.206 -16.523 1.00 . A A . 746 GLU HA 1 1
16 34646 1 1 7 GLU HB2 H 10.312 3.803 -17.903 1.00 . A A . 746 GLU HB2 1 1
16 34647 1 1 7 GLU HB3 H 11.937 4.162 -18.465 1.00 . A A . 746 GLU HB3 1 1
16 34648 1 1 7 GLU HG2 H 11.803 1.867 -18.364 1.00 . A A . 746 GLU HG2 1 1
16 34649 1 1 7 GLU HG3 H 12.739 2.302 -16.932 1.00 . A A . 746 GLU HG3 1 1
16 34650 1 1 7 GLU N N 11.488 4.009 -15.161 1.00 . A A . 746 GLU N 1 1
16 34651 1 1 7 GLU O O 10.661 6.858 -16.973 1.00 . A A . 746 GLU O 1 1
16 34652 1 1 7 GLU OE1 O 9.620 1.383 -17.018 1.00 . A A . 746 GLU OE1 1 1
16 34653 1 1 7 GLU OE2 O 11.100 1.220 -15.412 1.00 . A A . 746 GLU OE2 1 1
16 34654 1 1 8 GLN C C 8.572 7.527 -15.039 1.00 . A A . 747 GLN C 1 1
16 34655 1 1 8 GLN CA C 8.208 6.283 -15.846 1.00 . A A . 747 GLN CA 1 1
16 34656 1 1 8 GLN CB C 7.016 5.597 -15.184 1.00 . A A . 747 GLN CB 1 1
16 34657 1 1 8 GLN CD C 4.961 5.914 -16.562 1.00 . A A . 747 GLN CD 1 1
16 34658 1 1 8 GLN CG C 6.028 4.945 -16.115 1.00 . A A . 747 GLN CG 1 1
16 34659 1 1 8 GLN H H 9.260 4.427 -15.587 1.00 . A A . 747 GLN H 1 1
16 34660 1 1 8 GLN HA H 7.940 6.584 -16.844 1.00 . A A . 747 GLN HA 1 1
16 34661 1 1 8 GLN HB2 H 7.397 4.842 -14.523 1.00 . A A . 747 GLN HB2 1 1
16 34662 1 1 8 GLN HB3 H 6.481 6.333 -14.587 1.00 . A A . 747 GLN HB3 1 1
16 34663 1 1 8 GLN HE21 H 6.339 7.055 -17.463 1.00 . A A . 747 GLN HE21 1 1
16 34664 1 1 8 GLN HE22 H 4.700 7.620 -17.562 1.00 . A A . 747 GLN HE22 1 1
16 34665 1 1 8 GLN HG2 H 6.551 4.548 -16.985 1.00 . A A . 747 GLN HG2 1 1
16 34666 1 1 8 GLN HG3 H 5.550 4.126 -15.579 1.00 . A A . 747 GLN HG3 1 1
16 34667 1 1 8 GLN N N 9.341 5.373 -15.938 1.00 . A A . 747 GLN N 1 1
16 34668 1 1 8 GLN NE2 N 5.365 6.938 -17.250 1.00 . A A . 747 GLN NE2 1 1
16 34669 1 1 8 GLN O O 8.561 8.632 -15.557 1.00 . A A . 747 GLN O 1 1
16 34670 1 1 8 GLN OE1 O 3.792 5.748 -16.267 1.00 . A A . 747 GLN OE1 1 1
16 34671 1 1 9 MET C C 10.437 9.272 -13.523 1.00 . A A . 748 MET C 1 1
16 34672 1 1 9 MET CA C 9.300 8.472 -12.913 1.00 . A A . 748 MET CA 1 1
16 34673 1 1 9 MET CB C 9.668 7.955 -11.515 1.00 . A A . 748 MET CB 1 1
16 34674 1 1 9 MET CE C 10.210 7.294 -8.565 1.00 . A A . 748 MET CE 1 1
16 34675 1 1 9 MET CG C 11.135 7.978 -11.178 1.00 . A A . 748 MET CG 1 1
16 34676 1 1 9 MET H H 8.891 6.420 -13.359 1.00 . A A . 748 MET H 1 1
16 34677 1 1 9 MET HA H 8.461 9.138 -12.816 1.00 . A A . 748 MET HA 1 1
16 34678 1 1 9 MET HB2 H 9.130 8.551 -10.779 1.00 . A A . 748 MET HB2 1 1
16 34679 1 1 9 MET HB3 H 9.333 6.928 -11.440 1.00 . A A . 748 MET HB3 1 1
16 34680 1 1 9 MET HE1 H 9.288 6.863 -8.961 1.00 . A A . 748 MET HE1 1 1
16 34681 1 1 9 MET HE2 H 10.438 6.828 -7.607 1.00 . A A . 748 MET HE2 1 1
16 34682 1 1 9 MET HE3 H 10.083 8.366 -8.427 1.00 . A A . 748 MET HE3 1 1
16 34683 1 1 9 MET HG2 H 11.680 7.588 -12.030 1.00 . A A . 748 MET HG2 1 1
16 34684 1 1 9 MET HG3 H 11.436 9.008 -11.012 1.00 . A A . 748 MET HG3 1 1
16 34685 1 1 9 MET N N 8.910 7.351 -13.767 1.00 . A A . 748 MET N 1 1
16 34686 1 1 9 MET O O 10.554 10.467 -13.291 1.00 . A A . 748 MET O 1 1
16 34687 1 1 9 MET SD S 11.573 6.982 -9.722 1.00 . A A . 748 MET SD 1 1
16 34688 1 1 10 ASN C C 11.969 10.324 -15.904 1.00 . A A . 749 ASN C 1 1
16 34689 1 1 10 ASN CA C 12.408 9.245 -14.924 1.00 . A A . 749 ASN CA 1 1
16 34690 1 1 10 ASN CB C 13.268 8.196 -15.628 1.00 . A A . 749 ASN CB 1 1
16 34691 1 1 10 ASN CG C 13.942 8.741 -16.845 1.00 . A A . 749 ASN CG 1 1
16 34692 1 1 10 ASN H H 11.086 7.628 -14.485 1.00 . A A . 749 ASN H 1 1
16 34693 1 1 10 ASN HA H 12.999 9.719 -14.160 1.00 . A A . 749 ASN HA 1 1
16 34694 1 1 10 ASN HB2 H 13.999 7.798 -14.932 1.00 . A A . 749 ASN HB2 1 1
16 34695 1 1 10 ASN HB3 H 12.643 7.380 -15.931 1.00 . A A . 749 ASN HB3 1 1
16 34696 1 1 10 ASN HD21 H 12.613 7.795 -18.019 1.00 . A A . 749 ASN HD21 1 1
16 34697 1 1 10 ASN HD22 H 13.779 8.798 -18.838 1.00 . A A . 749 ASN HD22 1 1
16 34698 1 1 10 ASN N N 11.261 8.609 -14.307 1.00 . A A . 749 ASN N 1 1
16 34699 1 1 10 ASN ND2 N 13.406 8.417 -17.990 1.00 . A A . 749 ASN ND2 1 1
16 34700 1 1 10 ASN O O 12.377 11.472 -15.780 1.00 . A A . 749 ASN O 1 1
16 34701 1 1 10 ASN OD1 O 14.915 9.460 -16.756 1.00 . A A . 749 ASN OD1 1 1
16 34702 1 1 11 GLU C C 9.798 11.978 -17.253 1.00 . A A . 750 GLU C 1 1
16 34703 1 1 11 GLU CA C 10.703 10.930 -17.882 1.00 . A A . 750 GLU CA 1 1
16 34704 1 1 11 GLU CB C 9.990 10.246 -19.052 1.00 . A A . 750 GLU CB 1 1
16 34705 1 1 11 GLU CD C 7.899 8.992 -19.681 1.00 . A A . 750 GLU CD 1 1
16 34706 1 1 11 GLU CG C 8.925 9.288 -18.617 1.00 . A A . 750 GLU CG 1 1
16 34707 1 1 11 GLU H H 10.796 9.011 -16.907 1.00 . A A . 750 GLU H 1 1
16 34708 1 1 11 GLU HA H 11.584 11.437 -18.274 1.00 . A A . 750 GLU HA 1 1
16 34709 1 1 11 GLU HB2 H 9.540 11.021 -19.670 1.00 . A A . 750 GLU HB2 1 1
16 34710 1 1 11 GLU HB3 H 10.724 9.705 -19.649 1.00 . A A . 750 GLU HB3 1 1
16 34711 1 1 11 GLU HG2 H 9.392 8.359 -18.305 1.00 . A A . 750 GLU HG2 1 1
16 34712 1 1 11 GLU HG3 H 8.423 9.708 -17.770 1.00 . A A . 750 GLU HG3 1 1
16 34713 1 1 11 GLU N N 11.134 9.968 -16.864 1.00 . A A . 750 GLU N 1 1
16 34714 1 1 11 GLU O O 9.806 13.130 -17.665 1.00 . A A . 750 GLU O 1 1
16 34715 1 1 11 GLU OE1 O 8.165 9.198 -20.876 1.00 . A A . 750 GLU OE1 1 1
16 34716 1 1 11 GLU OE2 O 6.806 8.512 -19.308 1.00 . A A . 750 GLU OE2 1 1
16 34717 1 1 12 PHE C C 9.044 13.663 -14.941 1.00 . A A . 751 PHE C 1 1
16 34718 1 1 12 PHE CA C 8.190 12.548 -15.534 1.00 . A A . 751 PHE CA 1 1
16 34719 1 1 12 PHE CB C 7.417 11.842 -14.417 1.00 . A A . 751 PHE CB 1 1
16 34720 1 1 12 PHE CD1 C 5.228 11.723 -15.679 1.00 . A A . 751 PHE CD1 1 1
16 34721 1 1 12 PHE CD2 C 6.042 9.744 -14.565 1.00 . A A . 751 PHE CD2 1 1
16 34722 1 1 12 PHE CE1 C 4.090 11.008 -16.122 1.00 . A A . 751 PHE CE1 1 1
16 34723 1 1 12 PHE CE2 C 4.919 9.026 -15.018 1.00 . A A . 751 PHE CE2 1 1
16 34724 1 1 12 PHE CG C 6.212 11.090 -14.898 1.00 . A A . 751 PHE CG 1 1
16 34725 1 1 12 PHE CZ C 3.948 9.664 -15.804 1.00 . A A . 751 PHE CZ 1 1
16 34726 1 1 12 PHE H H 9.031 10.617 -15.941 1.00 . A A . 751 PHE H 1 1
16 34727 1 1 12 PHE HA H 7.490 12.995 -16.240 1.00 . A A . 751 PHE HA 1 1
16 34728 1 1 12 PHE HB2 H 8.086 11.141 -13.908 1.00 . A A . 751 PHE HB2 1 1
16 34729 1 1 12 PHE HB3 H 7.091 12.586 -13.697 1.00 . A A . 751 PHE HB3 1 1
16 34730 1 1 12 PHE HD1 H 5.335 12.765 -15.944 1.00 . A A . 751 PHE HD1 1 1
16 34731 1 1 12 PHE HD2 H 6.787 9.247 -13.958 1.00 . A A . 751 PHE HD2 1 1
16 34732 1 1 12 PHE HE1 H 3.332 11.498 -16.710 1.00 . A A . 751 PHE HE1 1 1
16 34733 1 1 12 PHE HE2 H 4.804 7.986 -14.764 1.00 . A A . 751 PHE HE2 1 1
16 34734 1 1 12 PHE HZ H 3.091 9.116 -16.161 1.00 . A A . 751 PHE HZ 1 1
16 34735 1 1 12 PHE N N 9.037 11.594 -16.237 1.00 . A A . 751 PHE N 1 1
16 34736 1 1 12 PHE O O 8.693 14.840 -15.011 1.00 . A A . 751 PHE O 1 1
16 34737 1 1 13 ARG C C 11.833 15.031 -14.856 1.00 . A A . 752 ARG C 1 1
16 34738 1 1 13 ARG CA C 11.083 14.282 -13.770 1.00 . A A . 752 ARG CA 1 1
16 34739 1 1 13 ARG CB C 12.084 13.588 -12.842 1.00 . A A . 752 ARG CB 1 1
16 34740 1 1 13 ARG CD C 12.235 11.800 -11.071 1.00 . A A . 752 ARG CD 1 1
16 34741 1 1 13 ARG CG C 11.430 12.971 -11.613 1.00 . A A . 752 ARG CG 1 1
16 34742 1 1 13 ARG CZ C 13.225 12.434 -8.874 1.00 . A A . 752 ARG CZ 1 1
16 34743 1 1 13 ARG H H 10.425 12.307 -14.319 1.00 . A A . 752 ARG H 1 1
16 34744 1 1 13 ARG HA H 10.501 15.002 -13.197 1.00 . A A . 752 ARG HA 1 1
16 34745 1 1 13 ARG HB2 H 12.587 12.803 -13.406 1.00 . A A . 752 ARG HB2 1 1
16 34746 1 1 13 ARG HB3 H 12.833 14.313 -12.517 1.00 . A A . 752 ARG HB3 1 1
16 34747 1 1 13 ARG HD2 H 11.556 11.129 -10.537 1.00 . A A . 752 ARG HD2 1 1
16 34748 1 1 13 ARG HD3 H 12.658 11.247 -11.911 1.00 . A A . 752 ARG HD3 1 1
16 34749 1 1 13 ARG HE H 14.227 12.382 -10.618 1.00 . A A . 752 ARG HE 1 1
16 34750 1 1 13 ARG HG2 H 11.317 13.730 -10.840 1.00 . A A . 752 ARG HG2 1 1
16 34751 1 1 13 ARG HG3 H 10.445 12.604 -11.887 1.00 . A A . 752 ARG HG3 1 1
16 34752 1 1 13 ARG HH11 H 11.273 11.985 -8.724 1.00 . A A . 752 ARG HH11 1 1
16 34753 1 1 13 ARG HH12 H 12.060 12.418 -7.230 1.00 . A A . 752 ARG HH12 1 1
16 34754 1 1 13 ARG HH21 H 15.158 12.941 -8.683 1.00 . A A . 752 ARG HH21 1 1
16 34755 1 1 13 ARG HH22 H 14.219 12.965 -7.215 1.00 . A A . 752 ARG HH22 1 1
16 34756 1 1 13 ARG N N 10.178 13.295 -14.363 1.00 . A A . 752 ARG N 1 1
16 34757 1 1 13 ARG NE N 13.329 12.235 -10.184 1.00 . A A . 752 ARG NE 1 1
16 34758 1 1 13 ARG NH1 N 12.099 12.266 -8.223 1.00 . A A . 752 ARG NH1 1 1
16 34759 1 1 13 ARG NH2 N 14.280 12.810 -8.206 1.00 . A A . 752 ARG NH2 1 1
16 34760 1 1 13 ARG O O 12.018 16.237 -14.764 1.00 . A A . 752 ARG O 1 1
16 34761 1 1 14 ALA C C 12.258 15.926 -17.771 1.00 . A A . 753 ALA C 1 1
16 34762 1 1 14 ALA CA C 13.055 14.925 -16.942 1.00 . A A . 753 ALA CA 1 1
16 34763 1 1 14 ALA CB C 13.653 13.845 -17.847 1.00 . A A . 753 ALA CB 1 1
16 34764 1 1 14 ALA H H 12.079 13.318 -15.925 1.00 . A A . 753 ALA H 1 1
16 34765 1 1 14 ALA HA H 13.873 15.475 -16.475 1.00 . A A . 753 ALA HA 1 1
16 34766 1 1 14 ALA HB1 H 12.857 13.327 -18.382 1.00 . A A . 753 ALA HB1 1 1
16 34767 1 1 14 ALA HB2 H 14.328 14.311 -18.569 1.00 . A A . 753 ALA HB2 1 1
16 34768 1 1 14 ALA HB3 H 14.213 13.127 -17.246 1.00 . A A . 753 ALA HB3 1 1
16 34769 1 1 14 ALA N N 12.271 14.317 -15.879 1.00 . A A . 753 ALA N 1 1
16 34770 1 1 14 ALA O O 12.790 16.962 -18.128 1.00 . A A . 753 ALA O 1 1
16 34771 1 1 15 SER C C 9.908 17.837 -18.071 1.00 . A A . 754 SER C 1 1
16 34772 1 1 15 SER CA C 10.181 16.557 -18.862 1.00 . A A . 754 SER CA 1 1
16 34773 1 1 15 SER CB C 8.868 15.892 -19.293 1.00 . A A . 754 SER CB 1 1
16 34774 1 1 15 SER H H 10.583 14.759 -17.755 1.00 . A A . 754 SER H 1 1
16 34775 1 1 15 SER HA H 10.741 16.823 -19.759 1.00 . A A . 754 SER HA 1 1
16 34776 1 1 15 SER HB2 H 9.089 14.925 -19.747 1.00 . A A . 754 SER HB2 1 1
16 34777 1 1 15 SER HB3 H 8.233 15.739 -18.420 1.00 . A A . 754 SER HB3 1 1
16 34778 1 1 15 SER HG H 7.313 16.324 -20.407 1.00 . A A . 754 SER HG 1 1
16 34779 1 1 15 SER N N 10.999 15.637 -18.067 1.00 . A A . 754 SER N 1 1
16 34780 1 1 15 SER O O 10.022 18.934 -18.604 1.00 . A A . 754 SER O 1 1
16 34781 1 1 15 SER OG O 8.189 16.701 -20.241 1.00 . A A . 754 SER OG 1 1
16 34782 1 1 16 PHE C C 10.638 19.714 -15.917 1.00 . A A . 755 PHE C 1 1
16 34783 1 1 16 PHE CA C 9.353 18.886 -15.943 1.00 . A A . 755 PHE CA 1 1
16 34784 1 1 16 PHE CB C 8.896 18.444 -14.539 1.00 . A A . 755 PHE CB 1 1
16 34785 1 1 16 PHE CD1 C 9.421 20.431 -13.053 1.00 . A A . 755 PHE CD1 1 1
16 34786 1 1 16 PHE CD2 C 10.604 18.348 -12.677 1.00 . A A . 755 PHE CD2 1 1
16 34787 1 1 16 PHE CE1 C 10.132 21.032 -11.994 1.00 . A A . 755 PHE CE1 1 1
16 34788 1 1 16 PHE CE2 C 11.323 18.940 -11.614 1.00 . A A . 755 PHE CE2 1 1
16 34789 1 1 16 PHE CG C 9.655 19.089 -13.406 1.00 . A A . 755 PHE CG 1 1
16 34790 1 1 16 PHE CZ C 11.089 20.287 -11.276 1.00 . A A . 755 PHE CZ 1 1
16 34791 1 1 16 PHE H H 9.478 16.789 -16.382 1.00 . A A . 755 PHE H 1 1
16 34792 1 1 16 PHE HA H 8.567 19.516 -16.379 1.00 . A A . 755 PHE HA 1 1
16 34793 1 1 16 PHE HB2 H 7.839 18.682 -14.429 1.00 . A A . 755 PHE HB2 1 1
16 34794 1 1 16 PHE HB3 H 9.009 17.365 -14.460 1.00 . A A . 755 PHE HB3 1 1
16 34795 1 1 16 PHE HD1 H 8.699 21.014 -13.601 1.00 . A A . 755 PHE HD1 1 1
16 34796 1 1 16 PHE HD2 H 10.786 17.316 -12.931 1.00 . A A . 755 PHE HD2 1 1
16 34797 1 1 16 PHE HE1 H 9.948 22.066 -11.739 1.00 . A A . 755 PHE HE1 1 1
16 34798 1 1 16 PHE HE2 H 12.055 18.365 -11.067 1.00 . A A . 755 PHE HE2 1 1
16 34799 1 1 16 PHE HZ H 11.641 20.747 -10.470 1.00 . A A . 755 PHE HZ 1 1
16 34800 1 1 16 PHE N N 9.575 17.708 -16.792 1.00 . A A . 755 PHE N 1 1
16 34801 1 1 16 PHE O O 10.590 20.918 -16.011 1.00 . A A . 755 PHE O 1 1
16 34802 1 1 17 ASN C C 13.444 20.353 -17.171 1.00 . A A . 756 ASN C 1 1
16 34803 1 1 17 ASN CA C 13.084 19.735 -15.810 1.00 . A A . 756 ASN CA 1 1
16 34804 1 1 17 ASN CB C 14.148 18.710 -15.389 1.00 . A A . 756 ASN CB 1 1
16 34805 1 1 17 ASN CG C 15.512 19.005 -15.956 1.00 . A A . 756 ASN CG 1 1
16 34806 1 1 17 ASN H H 11.764 18.049 -15.762 1.00 . A A . 756 ASN H 1 1
16 34807 1 1 17 ASN HA H 13.056 20.540 -15.073 1.00 . A A . 756 ASN HA 1 1
16 34808 1 1 17 ASN HB2 H 14.208 18.684 -14.303 1.00 . A A . 756 ASN HB2 1 1
16 34809 1 1 17 ASN HB3 H 13.844 17.730 -15.741 1.00 . A A . 756 ASN HB3 1 1
16 34810 1 1 17 ASN HD21 H 15.187 17.699 -17.453 1.00 . A A . 756 ASN HD21 1 1
16 34811 1 1 17 ASN HD22 H 16.747 18.488 -17.443 1.00 . A A . 756 ASN HD22 1 1
16 34812 1 1 17 ASN N N 11.782 19.056 -15.828 1.00 . A A . 756 ASN N 1 1
16 34813 1 1 17 ASN ND2 N 15.842 18.343 -17.037 1.00 . A A . 756 ASN ND2 1 1
16 34814 1 1 17 ASN O O 14.133 21.362 -17.244 1.00 . A A . 756 ASN O 1 1
16 34815 1 1 17 ASN OD1 O 16.262 19.800 -15.424 1.00 . A A . 756 ASN OD1 1 1
16 34816 1 1 18 HIS C C 12.537 21.552 -19.830 1.00 . A A . 757 HIS C 1 1
16 34817 1 1 18 HIS CA C 13.260 20.232 -19.595 1.00 . A A . 757 HIS CA 1 1
16 34818 1 1 18 HIS CB C 12.809 19.197 -20.638 1.00 . A A . 757 HIS CB 1 1
16 34819 1 1 18 HIS CD2 C 13.008 20.517 -22.872 1.00 . A A . 757 HIS CD2 1 1
16 34820 1 1 18 HIS CE1 C 14.381 19.242 -23.912 1.00 . A A . 757 HIS CE1 1 1
16 34821 1 1 18 HIS CG C 13.294 19.487 -22.025 1.00 . A A . 757 HIS CG 1 1
16 34822 1 1 18 HIS H H 12.417 18.901 -18.150 1.00 . A A . 757 HIS H 1 1
16 34823 1 1 18 HIS HA H 14.331 20.393 -19.696 1.00 . A A . 757 HIS HA 1 1
16 34824 1 1 18 HIS HB2 H 13.183 18.220 -20.342 1.00 . A A . 757 HIS HB2 1 1
16 34825 1 1 18 HIS HB3 H 11.723 19.159 -20.648 1.00 . A A . 757 HIS HB3 1 1
16 34826 1 1 18 HIS HD1 H 14.566 17.832 -22.393 1.00 . A A . 757 HIS HD1 1 1
16 34827 1 1 18 HIS HD2 H 12.339 21.337 -22.648 1.00 . A A . 757 HIS HD2 1 1
16 34828 1 1 18 HIS HE1 H 15.030 18.824 -24.671 1.00 . A A . 757 HIS HE1 1 1
16 34829 1 1 18 HIS N N 12.978 19.741 -18.249 1.00 . A A . 757 HIS N 1 1
16 34830 1 1 18 HIS ND1 N 14.164 18.686 -22.722 1.00 . A A . 757 HIS ND1 1 1
16 34831 1 1 18 HIS NE2 N 13.707 20.366 -24.052 1.00 . A A . 757 HIS NE2 1 1
16 34832 1 1 18 HIS O O 13.042 22.434 -20.521 1.00 . A A . 757 HIS O 1 1
16 34833 1 1 19 PHE C C 10.862 23.906 -18.300 1.00 . A A . 758 PHE C 1 1
16 34834 1 1 19 PHE CA C 10.550 22.885 -19.419 1.00 . A A . 758 PHE CA 1 1
16 34835 1 1 19 PHE CB C 9.059 22.520 -19.391 1.00 . A A . 758 PHE CB 1 1
16 34836 1 1 19 PHE CD1 C 9.034 20.647 -21.137 1.00 . A A . 758 PHE CD1 1 1
16 34837 1 1 19 PHE CD2 C 7.513 22.516 -21.394 1.00 . A A . 758 PHE CD2 1 1
16 34838 1 1 19 PHE CE1 C 8.517 20.054 -22.314 1.00 . A A . 758 PHE CE1 1 1
16 34839 1 1 19 PHE CE2 C 6.989 21.930 -22.572 1.00 . A A . 758 PHE CE2 1 1
16 34840 1 1 19 PHE CG C 8.537 21.881 -20.665 1.00 . A A . 758 PHE CG 1 1
16 34841 1 1 19 PHE CZ C 7.493 20.697 -23.031 1.00 . A A . 758 PHE CZ 1 1
16 34842 1 1 19 PHE H H 10.971 20.916 -18.709 1.00 . A A . 758 PHE H 1 1
16 34843 1 1 19 PHE HA H 10.780 23.348 -20.379 1.00 . A A . 758 PHE HA 1 1
16 34844 1 1 19 PHE HB2 H 8.882 21.839 -18.559 1.00 . A A . 758 PHE HB2 1 1
16 34845 1 1 19 PHE HB3 H 8.490 23.432 -19.221 1.00 . A A . 758 PHE HB3 1 1
16 34846 1 1 19 PHE HD1 H 9.809 20.141 -20.596 1.00 . A A . 758 PHE HD1 1 1
16 34847 1 1 19 PHE HD2 H 7.113 23.459 -21.045 1.00 . A A . 758 PHE HD2 1 1
16 34848 1 1 19 PHE HE1 H 8.903 19.104 -22.657 1.00 . A A . 758 PHE HE1 1 1
16 34849 1 1 19 PHE HE2 H 6.199 22.424 -23.110 1.00 . A A . 758 PHE HE2 1 1
16 34850 1 1 19 PHE HZ H 7.088 20.245 -23.924 1.00 . A A . 758 PHE HZ 1 1
16 34851 1 1 19 PHE N N 11.351 21.677 -19.262 1.00 . A A . 758 PHE N 1 1
16 34852 1 1 19 PHE O O 10.824 25.111 -18.531 1.00 . A A . 758 PHE O 1 1
16 34853 1 1 20 ASP C C 12.945 24.571 -15.908 1.00 . A A . 759 ASP C 1 1
16 34854 1 1 20 ASP CA C 11.469 24.296 -15.947 1.00 . A A . 759 ASP CA 1 1
16 34855 1 1 20 ASP CB C 11.031 23.668 -14.614 1.00 . A A . 759 ASP CB 1 1
16 34856 1 1 20 ASP CG C 11.257 24.598 -13.427 1.00 . A A . 759 ASP CG 1 1
16 34857 1 1 20 ASP H H 11.234 22.437 -16.949 1.00 . A A . 759 ASP H 1 1
16 34858 1 1 20 ASP HA H 10.947 25.242 -16.071 1.00 . A A . 759 ASP HA 1 1
16 34859 1 1 20 ASP HB2 H 9.978 23.412 -14.668 1.00 . A A . 759 ASP HB2 1 1
16 34860 1 1 20 ASP HB3 H 11.595 22.754 -14.444 1.00 . A A . 759 ASP HB3 1 1
16 34861 1 1 20 ASP N N 11.180 23.430 -17.099 1.00 . A A . 759 ASP N 1 1
16 34862 1 1 20 ASP O O 13.678 24.091 -15.049 1.00 . A A . 759 ASP O 1 1
16 34863 1 1 20 ASP OD1 O 11.413 25.825 -13.621 1.00 . A A . 759 ASP OD1 1 1
16 34864 1 1 20 ASP OD2 O 11.295 24.093 -12.285 1.00 . A A . 759 ASP OD2 1 1
16 34865 1 1 21 ARG C C 15.122 26.834 -15.966 1.00 . A A . 760 ARG C 1 1
16 34866 1 1 21 ARG CA C 14.791 25.724 -16.955 1.00 . A A . 760 ARG CA 1 1
16 34867 1 1 21 ARG CB C 15.149 26.160 -18.376 1.00 . A A . 760 ARG CB 1 1
16 34868 1 1 21 ARG CD C 15.990 23.929 -19.219 1.00 . A A . 760 ARG CD 1 1
16 34869 1 1 21 ARG CG C 14.975 25.057 -19.416 1.00 . A A . 760 ARG CG 1 1
16 34870 1 1 21 ARG CZ C 16.689 21.922 -20.510 1.00 . A A . 760 ARG CZ 1 1
16 34871 1 1 21 ARG H H 12.730 25.706 -17.564 1.00 . A A . 760 ARG H 1 1
16 34872 1 1 21 ARG HA H 15.380 24.848 -16.684 1.00 . A A . 760 ARG HA 1 1
16 34873 1 1 21 ARG HB2 H 14.514 27.002 -18.648 1.00 . A A . 760 ARG HB2 1 1
16 34874 1 1 21 ARG HB3 H 16.188 26.491 -18.391 1.00 . A A . 760 ARG HB3 1 1
16 34875 1 1 21 ARG HD2 H 16.997 24.346 -19.266 1.00 . A A . 760 ARG HD2 1 1
16 34876 1 1 21 ARG HD3 H 15.837 23.469 -18.240 1.00 . A A . 760 ARG HD3 1 1
16 34877 1 1 21 ARG HE H 14.992 22.961 -20.823 1.00 . A A . 760 ARG HE 1 1
16 34878 1 1 21 ARG HG2 H 13.967 24.650 -19.347 1.00 . A A . 760 ARG HG2 1 1
16 34879 1 1 21 ARG HG3 H 15.112 25.485 -20.408 1.00 . A A . 760 ARG HG3 1 1
16 34880 1 1 21 ARG HH11 H 17.993 22.387 -19.053 1.00 . A A . 760 ARG HH11 1 1
16 34881 1 1 21 ARG HH12 H 18.420 21.009 -20.032 1.00 . A A . 760 ARG HH12 1 1
16 34882 1 1 21 ARG HH21 H 15.585 21.190 -22.023 1.00 . A A . 760 ARG HH21 1 1
16 34883 1 1 21 ARG HH22 H 17.072 20.343 -21.688 1.00 . A A . 760 ARG HH22 1 1
16 34884 1 1 21 ARG N N 13.385 25.359 -16.870 1.00 . A A . 760 ARG N 1 1
16 34885 1 1 21 ARG NE N 15.835 22.905 -20.261 1.00 . A A . 760 ARG NE 1 1
16 34886 1 1 21 ARG NH1 N 17.789 21.758 -19.814 1.00 . A A . 760 ARG NH1 1 1
16 34887 1 1 21 ARG NH2 N 16.431 21.087 -21.479 1.00 . A A . 760 ARG NH2 1 1
16 34888 1 1 21 ARG O O 16.267 27.249 -15.855 1.00 . A A . 760 ARG O 1 1
16 34889 1 1 22 ASP C C 14.579 27.513 -12.894 1.00 . A A . 761 ASP C 1 1
16 34890 1 1 22 ASP CA C 14.316 28.292 -14.184 1.00 . A A . 761 ASP CA 1 1
16 34891 1 1 22 ASP CB C 13.062 29.160 -14.030 1.00 . A A . 761 ASP CB 1 1
16 34892 1 1 22 ASP CG C 13.338 30.464 -13.291 1.00 . A A . 761 ASP CG 1 1
16 34893 1 1 22 ASP H H 13.175 26.950 -15.400 1.00 . A A . 761 ASP H 1 1
16 34894 1 1 22 ASP HA H 15.175 28.921 -14.420 1.00 . A A . 761 ASP HA 1 1
16 34895 1 1 22 ASP HB2 H 12.675 29.398 -15.022 1.00 . A A . 761 ASP HB2 1 1
16 34896 1 1 22 ASP HB3 H 12.304 28.595 -13.488 1.00 . A A . 761 ASP HB3 1 1
16 34897 1 1 22 ASP N N 14.112 27.298 -15.243 1.00 . A A . 761 ASP N 1 1
16 34898 1 1 22 ASP O O 15.004 28.060 -11.881 1.00 . A A . 761 ASP O 1 1
16 34899 1 1 22 ASP OD1 O 14.325 31.153 -13.636 1.00 . A A . 761 ASP OD1 1 1
16 34900 1 1 22 ASP OD2 O 12.557 30.810 -12.376 1.00 . A A . 761 ASP OD2 1 1
16 34901 1 1 23 HIS C C 13.863 25.673 -10.588 1.00 . A A . 762 HIS C 1 1
16 34902 1 1 23 HIS CA C 14.523 25.246 -11.901 1.00 . A A . 762 HIS CA 1 1
16 34903 1 1 23 HIS CB C 16.012 24.951 -11.742 1.00 . A A . 762 HIS CB 1 1
16 34904 1 1 23 HIS CD2 C 17.607 24.897 -13.794 1.00 . A A . 762 HIS CD2 1 1
16 34905 1 1 23 HIS CE1 C 17.023 23.018 -14.644 1.00 . A A . 762 HIS CE1 1 1
16 34906 1 1 23 HIS CG C 16.634 24.395 -12.986 1.00 . A A . 762 HIS CG 1 1
16 34907 1 1 23 HIS H H 13.959 25.842 -13.848 1.00 . A A . 762 HIS H 1 1
16 34908 1 1 23 HIS HA H 14.051 24.319 -12.214 1.00 . A A . 762 HIS HA 1 1
16 34909 1 1 23 HIS HB2 H 16.526 25.872 -11.471 1.00 . A A . 762 HIS HB2 1 1
16 34910 1 1 23 HIS HB3 H 16.142 24.229 -10.939 1.00 . A A . 762 HIS HB3 1 1
16 34911 1 1 23 HIS HD1 H 15.582 22.570 -13.217 1.00 . A A . 762 HIS HD1 1 1
16 34912 1 1 23 HIS HD2 H 18.104 25.840 -13.642 1.00 . A A . 762 HIS HD2 1 1
16 34913 1 1 23 HIS HE1 H 16.949 22.154 -15.294 1.00 . A A . 762 HIS HE1 1 1
16 34914 1 1 23 HIS N N 14.325 26.209 -12.982 1.00 . A A . 762 HIS N 1 1
16 34915 1 1 23 HIS ND1 N 16.281 23.199 -13.560 1.00 . A A . 762 HIS ND1 1 1
16 34916 1 1 23 HIS NE2 N 17.857 24.021 -14.836 1.00 . A A . 762 HIS NE2 1 1
16 34917 1 1 23 HIS O O 14.402 25.465 -9.497 1.00 . A A . 762 HIS O 1 1
16 34918 1 1 24 SER C C 11.233 25.576 -8.829 1.00 . A A . 763 SER C 1 1
16 34919 1 1 24 SER CA C 11.932 26.735 -9.544 1.00 . A A . 763 SER CA 1 1
16 34920 1 1 24 SER CB C 10.888 27.761 -9.986 1.00 . A A . 763 SER CB 1 1
16 34921 1 1 24 SER H H 12.280 26.392 -11.633 1.00 . A A . 763 SER H 1 1
16 34922 1 1 24 SER HA H 12.623 27.213 -8.849 1.00 . A A . 763 SER HA 1 1
16 34923 1 1 24 SER HB2 H 10.413 28.189 -9.102 1.00 . A A . 763 SER HB2 1 1
16 34924 1 1 24 SER HB3 H 11.378 28.558 -10.549 1.00 . A A . 763 SER HB3 1 1
16 34925 1 1 24 SER HG H 10.228 27.077 -11.702 1.00 . A A . 763 SER HG 1 1
16 34926 1 1 24 SER N N 12.682 26.263 -10.706 1.00 . A A . 763 SER N 1 1
16 34927 1 1 24 SER O O 10.853 25.683 -7.662 1.00 . A A . 763 SER O 1 1
16 34928 1 1 24 SER OG O 9.895 27.152 -10.795 1.00 . A A . 763 SER OG 1 1
16 34929 1 1 25 GLY C C 8.909 23.329 -9.377 1.00 . A A . 764 GLY C 1 1
16 34930 1 1 25 GLY CA C 10.375 23.305 -8.997 1.00 . A A . 764 GLY CA 1 1
16 34931 1 1 25 GLY H H 11.388 24.430 -10.512 1.00 . A A . 764 GLY H 1 1
16 34932 1 1 25 GLY HA2 H 10.831 22.405 -9.401 1.00 . A A . 764 GLY HA2 1 1
16 34933 1 1 25 GLY HA3 H 10.467 23.299 -7.912 1.00 . A A . 764 GLY HA3 1 1
16 34934 1 1 25 GLY N N 11.054 24.470 -9.542 1.00 . A A . 764 GLY N 1 1
16 34935 1 1 25 GLY O O 8.118 22.456 -8.971 1.00 . A A . 764 GLY O 1 1
16 34936 1 1 26 THR C C 7.174 25.177 -11.969 1.00 . A A . 765 THR C 1 1
16 34937 1 1 26 THR CA C 7.173 24.578 -10.577 1.00 . A A . 765 THR CA 1 1
16 34938 1 1 26 THR CB C 6.470 25.619 -9.667 1.00 . A A . 765 THR CB 1 1
16 34939 1 1 26 THR CG2 C 5.905 24.987 -8.431 1.00 . A A . 765 THR CG2 1 1
16 34940 1 1 26 THR H H 9.250 25.004 -10.470 1.00 . A A . 765 THR H 1 1
16 34941 1 1 26 THR HA H 6.613 23.648 -10.582 1.00 . A A . 765 THR HA 1 1
16 34942 1 1 26 THR HB H 5.656 26.085 -10.217 1.00 . A A . 765 THR HB 1 1
16 34943 1 1 26 THR HG1 H 7.980 26.830 -10.016 1.00 . A A . 765 THR HG1 1 1
16 34944 1 1 26 THR HG21 H 5.077 24.334 -8.709 1.00 . A A . 765 THR HG21 1 1
16 34945 1 1 26 THR HG22 H 5.542 25.764 -7.763 1.00 . A A . 765 THR HG22 1 1
16 34946 1 1 26 THR HG23 H 6.676 24.405 -7.925 1.00 . A A . 765 THR HG23 1 1
16 34947 1 1 26 THR N N 8.546 24.343 -10.151 1.00 . A A . 765 THR N 1 1
16 34948 1 1 26 THR O O 8.195 25.648 -12.440 1.00 . A A . 765 THR O 1 1
16 34949 1 1 26 THR OG1 O 7.411 26.618 -9.265 1.00 . A A . 765 THR OG1 1 1
16 34950 1 1 27 LEU C C 4.426 26.362 -13.900 1.00 . A A . 766 LEU C 1 1
16 34951 1 1 27 LEU CA C 5.826 25.812 -13.897 1.00 . A A . 766 LEU CA 1 1
16 34952 1 1 27 LEU CB C 5.980 24.805 -15.034 1.00 . A A . 766 LEU CB 1 1
16 34953 1 1 27 LEU CD1 C 7.499 23.558 -16.589 1.00 . A A . 766 LEU CD1 1 1
16 34954 1 1 27 LEU CD2 C 8.077 25.873 -15.949 1.00 . A A . 766 LEU CD2 1 1
16 34955 1 1 27 LEU CG C 7.415 24.549 -15.491 1.00 . A A . 766 LEU CG 1 1
16 34956 1 1 27 LEU H H 5.209 24.724 -12.180 1.00 . A A . 766 LEU H 1 1
16 34957 1 1 27 LEU HA H 6.529 26.633 -14.019 1.00 . A A . 766 LEU HA 1 1
16 34958 1 1 27 LEU HB2 H 5.544 23.874 -14.707 1.00 . A A . 766 LEU HB2 1 1
16 34959 1 1 27 LEU HB3 H 5.416 25.156 -15.886 1.00 . A A . 766 LEU HB3 1 1
16 34960 1 1 27 LEU HD11 H 7.228 22.575 -16.224 1.00 . A A . 766 LEU HD11 1 1
16 34961 1 1 27 LEU HD12 H 8.529 23.509 -16.928 1.00 . A A . 766 LEU HD12 1 1
16 34962 1 1 27 LEU HD13 H 6.849 23.852 -17.409 1.00 . A A . 766 LEU HD13 1 1
16 34963 1 1 27 LEU HD21 H 7.381 26.457 -16.552 1.00 . A A . 766 LEU HD21 1 1
16 34964 1 1 27 LEU HD22 H 8.965 25.664 -16.542 1.00 . A A . 766 LEU HD22 1 1
16 34965 1 1 27 LEU HD23 H 8.377 26.454 -15.074 1.00 . A A . 766 LEU HD23 1 1
16 34966 1 1 27 LEU HG H 7.953 24.135 -14.662 1.00 . A A . 766 LEU HG 1 1
16 34967 1 1 27 LEU N N 6.016 25.173 -12.605 1.00 . A A . 766 LEU N 1 1
16 34968 1 1 27 LEU O O 3.672 26.127 -12.962 1.00 . A A . 766 LEU O 1 1
16 34969 1 1 28 GLY C C 1.807 26.595 -15.622 1.00 . A A . 767 GLY C 1 1
16 34970 1 1 28 GLY CA C 2.739 27.635 -15.040 1.00 . A A . 767 GLY CA 1 1
16 34971 1 1 28 GLY H H 4.718 27.237 -15.712 1.00 . A A . 767 GLY H 1 1
16 34972 1 1 28 GLY HA2 H 2.388 27.926 -14.049 1.00 . A A . 767 GLY HA2 1 1
16 34973 1 1 28 GLY HA3 H 2.758 28.512 -15.687 1.00 . A A . 767 GLY HA3 1 1
16 34974 1 1 28 GLY N N 4.069 27.079 -14.945 1.00 . A A . 767 GLY N 1 1
16 34975 1 1 28 GLY O O 2.232 25.475 -15.948 1.00 . A A . 767 GLY O 1 1
16 34976 1 1 29 PRO C C -0.295 25.567 -17.707 1.00 . A A . 768 PRO C 1 1
16 34977 1 1 29 PRO CA C -0.450 25.924 -16.233 1.00 . A A . 768 PRO CA 1 1
16 34978 1 1 29 PRO CB C -1.790 26.603 -15.946 1.00 . A A . 768 PRO CB 1 1
16 34979 1 1 29 PRO CD C -0.122 28.216 -15.480 1.00 . A A . 768 PRO CD 1 1
16 34980 1 1 29 PRO CG C -1.506 28.052 -16.061 1.00 . A A . 768 PRO CG 1 1
16 34981 1 1 29 PRO HA H -0.373 25.017 -15.639 1.00 . A A . 768 PRO HA 1 1
16 34982 1 1 29 PRO HB2 H -2.538 26.298 -16.668 1.00 . A A . 768 PRO HB2 1 1
16 34983 1 1 29 PRO HB3 H -2.116 26.368 -14.932 1.00 . A A . 768 PRO HB3 1 1
16 34984 1 1 29 PRO HD2 H 0.413 29.016 -15.994 1.00 . A A . 768 PRO HD2 1 1
16 34985 1 1 29 PRO HD3 H -0.172 28.395 -14.406 1.00 . A A . 768 PRO HD3 1 1
16 34986 1 1 29 PRO HG2 H -1.510 28.353 -17.109 1.00 . A A . 768 PRO HG2 1 1
16 34987 1 1 29 PRO HG3 H -2.232 28.633 -15.491 1.00 . A A . 768 PRO HG3 1 1
16 34988 1 1 29 PRO N N 0.517 26.918 -15.762 1.00 . A A . 768 PRO N 1 1
16 34989 1 1 29 PRO O O -0.600 24.451 -18.103 1.00 . A A . 768 PRO O 1 1
16 34990 1 1 30 GLU C C 1.604 25.438 -20.205 1.00 . A A . 769 GLU C 1 1
16 34991 1 1 30 GLU CA C 0.328 26.233 -19.954 1.00 . A A . 769 GLU CA 1 1
16 34992 1 1 30 GLU CB C 0.353 27.557 -20.720 1.00 . A A . 769 GLU CB 1 1
16 34993 1 1 30 GLU CD C 0.098 28.726 -22.942 1.00 . A A . 769 GLU CD 1 1
16 34994 1 1 30 GLU CG C 0.300 27.396 -22.232 1.00 . A A . 769 GLU CG 1 1
16 34995 1 1 30 GLU H H 0.449 27.404 -18.171 1.00 . A A . 769 GLU H 1 1
16 34996 1 1 30 GLU HA H -0.521 25.649 -20.293 1.00 . A A . 769 GLU HA 1 1
16 34997 1 1 30 GLU HB2 H -0.513 28.141 -20.406 1.00 . A A . 769 GLU HB2 1 1
16 34998 1 1 30 GLU HB3 H 1.253 28.109 -20.452 1.00 . A A . 769 GLU HB3 1 1
16 34999 1 1 30 GLU HG2 H 1.229 26.939 -22.574 1.00 . A A . 769 GLU HG2 1 1
16 35000 1 1 30 GLU HG3 H -0.530 26.733 -22.486 1.00 . A A . 769 GLU HG3 1 1
16 35001 1 1 30 GLU N N 0.183 26.494 -18.524 1.00 . A A . 769 GLU N 1 1
16 35002 1 1 30 GLU O O 1.651 24.547 -21.052 1.00 . A A . 769 GLU O 1 1
16 35003 1 1 30 GLU OE1 O -0.959 29.358 -22.716 1.00 . A A . 769 GLU OE1 1 1
16 35004 1 1 30 GLU OE2 O 0.977 29.133 -23.728 1.00 . A A . 769 GLU OE2 1 1
16 35005 1 1 31 GLU C C 3.811 23.627 -19.162 1.00 . A A . 770 GLU C 1 1
16 35006 1 1 31 GLU CA C 3.924 25.087 -19.587 1.00 . A A . 770 GLU CA 1 1
16 35007 1 1 31 GLU CB C 4.975 25.799 -18.748 1.00 . A A . 770 GLU CB 1 1
16 35008 1 1 31 GLU CD C 4.326 28.130 -18.080 1.00 . A A . 770 GLU CD 1 1
16 35009 1 1 31 GLU CG C 5.114 27.277 -19.061 1.00 . A A . 770 GLU CG 1 1
16 35010 1 1 31 GLU H H 2.548 26.513 -18.758 1.00 . A A . 770 GLU H 1 1
16 35011 1 1 31 GLU HA H 4.225 25.122 -20.634 1.00 . A A . 770 GLU HA 1 1
16 35012 1 1 31 GLU HB2 H 4.699 25.697 -17.706 1.00 . A A . 770 GLU HB2 1 1
16 35013 1 1 31 GLU HB3 H 5.936 25.312 -18.904 1.00 . A A . 770 GLU HB3 1 1
16 35014 1 1 31 GLU HG2 H 6.169 27.550 -18.996 1.00 . A A . 770 GLU HG2 1 1
16 35015 1 1 31 GLU HG3 H 4.767 27.469 -20.076 1.00 . A A . 770 GLU HG3 1 1
16 35016 1 1 31 GLU N N 2.638 25.759 -19.450 1.00 . A A . 770 GLU N 1 1
16 35017 1 1 31 GLU O O 4.167 22.732 -19.922 1.00 . A A . 770 GLU O 1 1
16 35018 1 1 31 GLU OE1 O 3.073 28.182 -18.168 1.00 . A A . 770 GLU OE1 1 1
16 35019 1 1 31 GLU OE2 O 4.962 28.732 -17.195 1.00 . A A . 770 GLU OE2 1 1
16 35020 1 1 32 PHE C C 2.075 21.280 -18.467 1.00 . A A . 771 PHE C 1 1
16 35021 1 1 32 PHE CA C 3.046 21.992 -17.543 1.00 . A A . 771 PHE CA 1 1
16 35022 1 1 32 PHE CB C 2.539 21.918 -16.102 1.00 . A A . 771 PHE CB 1 1
16 35023 1 1 32 PHE CD1 C 4.911 21.563 -15.289 1.00 . A A . 771 PHE CD1 1 1
16 35024 1 1 32 PHE CD2 C 3.124 20.527 -14.055 1.00 . A A . 771 PHE CD2 1 1
16 35025 1 1 32 PHE CE1 C 5.852 21.065 -14.359 1.00 . A A . 771 PHE CE1 1 1
16 35026 1 1 32 PHE CE2 C 4.055 20.042 -13.118 1.00 . A A . 771 PHE CE2 1 1
16 35027 1 1 32 PHE CG C 3.542 21.321 -15.134 1.00 . A A . 771 PHE CG 1 1
16 35028 1 1 32 PHE CZ C 5.419 20.319 -13.265 1.00 . A A . 771 PHE CZ 1 1
16 35029 1 1 32 PHE H H 3.079 24.139 -17.316 1.00 . A A . 771 PHE H 1 1
16 35030 1 1 32 PHE HA H 3.981 21.444 -17.602 1.00 . A A . 771 PHE HA 1 1
16 35031 1 1 32 PHE HB2 H 2.299 22.929 -15.771 1.00 . A A . 771 PHE HB2 1 1
16 35032 1 1 32 PHE HB3 H 1.629 21.318 -16.076 1.00 . A A . 771 PHE HB3 1 1
16 35033 1 1 32 PHE HD1 H 5.255 22.148 -16.122 1.00 . A A . 771 PHE HD1 1 1
16 35034 1 1 32 PHE HD2 H 2.082 20.294 -13.927 1.00 . A A . 771 PHE HD2 1 1
16 35035 1 1 32 PHE HE1 H 6.901 21.271 -14.491 1.00 . A A . 771 PHE HE1 1 1
16 35036 1 1 32 PHE HE2 H 3.712 19.468 -12.282 1.00 . A A . 771 PHE HE2 1 1
16 35037 1 1 32 PHE HZ H 6.127 19.958 -12.540 1.00 . A A . 771 PHE HZ 1 1
16 35038 1 1 32 PHE N N 3.297 23.373 -17.962 1.00 . A A . 771 PHE N 1 1
16 35039 1 1 32 PHE O O 2.205 20.090 -18.650 1.00 . A A . 771 PHE O 1 1
16 35040 1 1 33 LYS C C 0.994 20.761 -21.191 1.00 . A A . 772 LYS C 1 1
16 35041 1 1 33 LYS CA C 0.203 21.330 -20.009 1.00 . A A . 772 LYS CA 1 1
16 35042 1 1 33 LYS CB C -0.856 22.329 -20.490 1.00 . A A . 772 LYS CB 1 1
16 35043 1 1 33 LYS CD C -2.754 22.816 -22.157 1.00 . A A . 772 LYS CD 1 1
16 35044 1 1 33 LYS CE C -2.355 24.291 -22.232 1.00 . A A . 772 LYS CE 1 1
16 35045 1 1 33 LYS CG C -1.558 21.921 -21.782 1.00 . A A . 772 LYS CG 1 1
16 35046 1 1 33 LYS H H 1.020 22.973 -18.894 1.00 . A A . 772 LYS H 1 1
16 35047 1 1 33 LYS HA H -0.294 20.502 -19.509 1.00 . A A . 772 LYS HA 1 1
16 35048 1 1 33 LYS HB2 H -1.594 22.453 -19.698 1.00 . A A . 772 LYS HB2 1 1
16 35049 1 1 33 LYS HB3 H -0.373 23.285 -20.649 1.00 . A A . 772 LYS HB3 1 1
16 35050 1 1 33 LYS HD2 H -3.141 22.488 -23.134 1.00 . A A . 772 LYS HD2 1 1
16 35051 1 1 33 LYS HD3 H -3.538 22.700 -21.411 1.00 . A A . 772 LYS HD3 1 1
16 35052 1 1 33 LYS HE2 H -2.090 24.619 -21.228 1.00 . A A . 772 LYS HE2 1 1
16 35053 1 1 33 LYS HE3 H -1.480 24.386 -22.879 1.00 . A A . 772 LYS HE3 1 1
16 35054 1 1 33 LYS HG2 H -0.835 21.957 -22.595 1.00 . A A . 772 LYS HG2 1 1
16 35055 1 1 33 LYS HG3 H -1.904 20.899 -21.673 1.00 . A A . 772 LYS HG3 1 1
16 35056 1 1 33 LYS HZ1 H -3.071 26.100 -22.958 1.00 . A A . 772 LYS HZ1 1 1
16 35057 1 1 33 LYS HZ2 H -4.183 25.264 -22.067 1.00 . A A . 772 LYS HZ2 1 1
16 35058 1 1 33 LYS HZ3 H -3.841 24.780 -23.593 1.00 . A A . 772 LYS HZ3 1 1
16 35059 1 1 33 LYS N N 1.122 21.979 -19.068 1.00 . A A . 772 LYS N 1 1
16 35060 1 1 33 LYS NZ N -3.439 25.183 -22.751 1.00 . A A . 772 LYS NZ 1 1
16 35061 1 1 33 LYS O O 0.816 19.610 -21.571 1.00 . A A . 772 LYS O 1 1
16 35062 1 1 34 ALA C C 3.736 20.096 -22.496 1.00 . A A . 773 ALA C 1 1
16 35063 1 1 34 ALA CA C 2.683 21.133 -22.905 1.00 . A A . 773 ALA CA 1 1
16 35064 1 1 34 ALA CB C 3.351 22.350 -23.544 1.00 . A A . 773 ALA CB 1 1
16 35065 1 1 34 ALA H H 2.003 22.504 -21.401 1.00 . A A . 773 ALA H 1 1
16 35066 1 1 34 ALA HA H 2.021 20.665 -23.637 1.00 . A A . 773 ALA HA 1 1
16 35067 1 1 34 ALA HB1 H 2.586 23.043 -23.896 1.00 . A A . 773 ALA HB1 1 1
16 35068 1 1 34 ALA HB2 H 3.983 22.852 -22.808 1.00 . A A . 773 ALA HB2 1 1
16 35069 1 1 34 ALA HB3 H 3.963 22.029 -24.388 1.00 . A A . 773 ALA HB3 1 1
16 35070 1 1 34 ALA N N 1.879 21.563 -21.758 1.00 . A A . 773 ALA N 1 1
16 35071 1 1 34 ALA O O 4.155 19.264 -23.300 1.00 . A A . 773 ALA O 1 1
16 35072 1 1 35 CYS C C 4.480 17.761 -20.750 1.00 . A A . 774 CYS C 1 1
16 35073 1 1 35 CYS CA C 5.084 19.171 -20.689 1.00 . A A . 774 CYS CA 1 1
16 35074 1 1 35 CYS CB C 5.413 19.580 -19.248 1.00 . A A . 774 CYS CB 1 1
16 35075 1 1 35 CYS H H 3.770 20.850 -20.621 1.00 . A A . 774 CYS H 1 1
16 35076 1 1 35 CYS HA H 5.999 19.190 -21.278 1.00 . A A . 774 CYS HA 1 1
16 35077 1 1 35 CYS HB2 H 5.836 20.586 -19.270 1.00 . A A . 774 CYS HB2 1 1
16 35078 1 1 35 CYS HB3 H 4.487 19.618 -18.689 1.00 . A A . 774 CYS HB3 1 1
16 35079 1 1 35 CYS HG H 7.483 18.451 -19.321 1.00 . A A . 774 CYS HG 1 1
16 35080 1 1 35 CYS N N 4.135 20.135 -21.237 1.00 . A A . 774 CYS N 1 1
16 35081 1 1 35 CYS O O 5.193 16.776 -20.931 1.00 . A A . 774 CYS O 1 1
16 35082 1 1 35 CYS SG S 6.540 18.500 -18.365 1.00 . A A . 774 CYS SG 1 1
16 35083 1 1 36 LEU C C 2.429 15.842 -22.097 1.00 . A A . 775 LEU C 1 1
16 35084 1 1 36 LEU CA C 2.471 16.381 -20.682 1.00 . A A . 775 LEU CA 1 1
16 35085 1 1 36 LEU CB C 1.015 16.526 -20.273 1.00 . A A . 775 LEU CB 1 1
16 35086 1 1 36 LEU CD1 C -0.750 17.655 -19.067 1.00 . A A . 775 LEU CD1 1 1
16 35087 1 1 36 LEU CD2 C 0.888 16.273 -17.757 1.00 . A A . 775 LEU CD2 1 1
16 35088 1 1 36 LEU CG C 0.688 17.163 -18.940 1.00 . A A . 775 LEU CG 1 1
16 35089 1 1 36 LEU H H 2.606 18.503 -20.472 1.00 . A A . 775 LEU H 1 1
16 35090 1 1 36 LEU HA H 2.939 15.653 -20.023 1.00 . A A . 775 LEU HA 1 1
16 35091 1 1 36 LEU HB2 H 0.489 17.067 -21.039 1.00 . A A . 775 LEU HB2 1 1
16 35092 1 1 36 LEU HB3 H 0.636 15.510 -20.313 1.00 . A A . 775 LEU HB3 1 1
16 35093 1 1 36 LEU HD11 H -1.037 18.203 -18.173 1.00 . A A . 775 LEU HD11 1 1
16 35094 1 1 36 LEU HD12 H -1.421 16.813 -19.230 1.00 . A A . 775 LEU HD12 1 1
16 35095 1 1 36 LEU HD13 H -0.814 18.339 -19.924 1.00 . A A . 775 LEU HD13 1 1
16 35096 1 1 36 LEU HD21 H 1.921 15.931 -17.741 1.00 . A A . 775 LEU HD21 1 1
16 35097 1 1 36 LEU HD22 H 0.215 15.415 -17.810 1.00 . A A . 775 LEU HD22 1 1
16 35098 1 1 36 LEU HD23 H 0.697 16.842 -16.850 1.00 . A A . 775 LEU HD23 1 1
16 35099 1 1 36 LEU HG H 1.294 18.033 -18.828 1.00 . A A . 775 LEU HG 1 1
16 35100 1 1 36 LEU N N 3.164 17.667 -20.615 1.00 . A A . 775 LEU N 1 1
16 35101 1 1 36 LEU O O 2.427 14.644 -22.311 1.00 . A A . 775 LEU O 1 1
16 35102 1 1 37 ILE C C 3.477 15.442 -24.823 1.00 . A A . 776 ILE C 1 1
16 35103 1 1 37 ILE CA C 2.277 16.318 -24.475 1.00 . A A . 776 ILE CA 1 1
16 35104 1 1 37 ILE CB C 2.195 17.540 -25.430 1.00 . A A . 776 ILE CB 1 1
16 35105 1 1 37 ILE CD1 C 0.858 19.706 -25.905 1.00 . A A . 776 ILE CD1 1 1
16 35106 1 1 37 ILE CG1 C 0.996 18.433 -25.048 1.00 . A A . 776 ILE CG1 1 1
16 35107 1 1 37 ILE CG2 C 2.061 17.058 -26.883 1.00 . A A . 776 ILE CG2 1 1
16 35108 1 1 37 ILE H H 2.397 17.725 -22.860 1.00 . A A . 776 ILE H 1 1
16 35109 1 1 37 ILE HA H 1.375 15.724 -24.594 1.00 . A A . 776 ILE HA 1 1
16 35110 1 1 37 ILE HB H 3.112 18.119 -25.342 1.00 . A A . 776 ILE HB 1 1
16 35111 1 1 37 ILE HD11 H 1.834 20.179 -26.036 1.00 . A A . 776 ILE HD11 1 1
16 35112 1 1 37 ILE HD12 H 0.439 19.445 -26.876 1.00 . A A . 776 ILE HD12 1 1
16 35113 1 1 37 ILE HD13 H 0.189 20.404 -25.410 1.00 . A A . 776 ILE HD13 1 1
16 35114 1 1 37 ILE HG12 H 0.088 17.837 -25.146 1.00 . A A . 776 ILE HG12 1 1
16 35115 1 1 37 ILE HG13 H 1.086 18.737 -24.012 1.00 . A A . 776 ILE HG13 1 1
16 35116 1 1 37 ILE HG21 H 2.021 17.912 -27.557 1.00 . A A . 776 ILE HG21 1 1
16 35117 1 1 37 ILE HG22 H 2.924 16.449 -27.145 1.00 . A A . 776 ILE HG22 1 1
16 35118 1 1 37 ILE HG23 H 1.150 16.463 -26.992 1.00 . A A . 776 ILE HG23 1 1
16 35119 1 1 37 ILE N N 2.378 16.733 -23.077 1.00 . A A . 776 ILE N 1 1
16 35120 1 1 37 ILE O O 3.354 14.475 -25.561 1.00 . A A . 776 ILE O 1 1
16 35121 1 1 38 SER C C 5.742 13.561 -23.936 1.00 . A A . 777 SER C 1 1
16 35122 1 1 38 SER CA C 5.854 14.989 -24.473 1.00 . A A . 777 SER CA 1 1
16 35123 1 1 38 SER CB C 7.042 15.682 -23.796 1.00 . A A . 777 SER CB 1 1
16 35124 1 1 38 SER H H 4.672 16.561 -23.641 1.00 . A A . 777 SER H 1 1
16 35125 1 1 38 SER HA H 6.048 14.935 -25.543 1.00 . A A . 777 SER HA 1 1
16 35126 1 1 38 SER HB2 H 7.081 16.723 -24.118 1.00 . A A . 777 SER HB2 1 1
16 35127 1 1 38 SER HB3 H 6.905 15.650 -22.715 1.00 . A A . 777 SER HB3 1 1
16 35128 1 1 38 SER HG H 8.108 14.091 -24.200 1.00 . A A . 777 SER HG 1 1
16 35129 1 1 38 SER N N 4.630 15.766 -24.251 1.00 . A A . 777 SER N 1 1
16 35130 1 1 38 SER O O 6.520 12.702 -24.308 1.00 . A A . 777 SER O 1 1
16 35131 1 1 38 SER OG O 8.265 15.046 -24.134 1.00 . A A . 777 SER OG 1 1
16 35132 1 1 39 LEU C C 3.505 11.236 -23.256 1.00 . A A . 778 LEU C 1 1
16 35133 1 1 39 LEU CA C 4.566 11.999 -22.475 1.00 . A A . 778 LEU CA 1 1
16 35134 1 1 39 LEU CB C 4.092 12.141 -21.025 1.00 . A A . 778 LEU CB 1 1
16 35135 1 1 39 LEU CD1 C 4.157 13.351 -18.867 1.00 . A A . 778 LEU CD1 1 1
16 35136 1 1 39 LEU CD2 C 6.257 12.305 -19.719 1.00 . A A . 778 LEU CD2 1 1
16 35137 1 1 39 LEU CG C 4.957 13.011 -20.107 1.00 . A A . 778 LEU CG 1 1
16 35138 1 1 39 LEU H H 4.157 14.070 -22.774 1.00 . A A . 778 LEU H 1 1
16 35139 1 1 39 LEU HA H 5.504 11.451 -22.488 1.00 . A A . 778 LEU HA 1 1
16 35140 1 1 39 LEU HB2 H 3.098 12.573 -21.042 1.00 . A A . 778 LEU HB2 1 1
16 35141 1 1 39 LEU HB3 H 4.013 11.148 -20.586 1.00 . A A . 778 LEU HB3 1 1
16 35142 1 1 39 LEU HD11 H 4.739 14.009 -18.220 1.00 . A A . 778 LEU HD11 1 1
16 35143 1 1 39 LEU HD12 H 3.914 12.438 -18.342 1.00 . A A . 778 LEU HD12 1 1
16 35144 1 1 39 LEU HD13 H 3.236 13.849 -19.149 1.00 . A A . 778 LEU HD13 1 1
16 35145 1 1 39 LEU HD21 H 6.830 12.075 -20.619 1.00 . A A . 778 LEU HD21 1 1
16 35146 1 1 39 LEU HD22 H 6.028 11.373 -19.188 1.00 . A A . 778 LEU HD22 1 1
16 35147 1 1 39 LEU HD23 H 6.849 12.953 -19.077 1.00 . A A . 778 LEU HD23 1 1
16 35148 1 1 39 LEU HG H 5.203 13.949 -20.616 1.00 . A A . 778 LEU HG 1 1
16 35149 1 1 39 LEU N N 4.780 13.324 -23.057 1.00 . A A . 778 LEU N 1 1
16 35150 1 1 39 LEU O O 3.375 10.026 -23.126 1.00 . A A . 778 LEU O 1 1
16 35151 1 1 40 GLY C C 0.287 11.814 -24.522 1.00 . A A . 779 GLY C 1 1
16 35152 1 1 40 GLY CA C 1.696 11.375 -24.880 1.00 . A A . 779 GLY CA 1 1
16 35153 1 1 40 GLY H H 2.874 12.925 -24.101 1.00 . A A . 779 GLY H 1 1
16 35154 1 1 40 GLY HA2 H 1.888 11.647 -25.916 1.00 . A A . 779 GLY HA2 1 1
16 35155 1 1 40 GLY HA3 H 1.746 10.292 -24.795 1.00 . A A . 779 GLY HA3 1 1
16 35156 1 1 40 GLY N N 2.741 11.973 -24.051 1.00 . A A . 779 GLY N 1 1
16 35157 1 1 40 GLY O O -0.642 11.019 -24.576 1.00 . A A . 779 GLY O 1 1
16 35158 1 1 41 TYR C C -1.714 14.498 -24.913 1.00 . A A . 780 TYR C 1 1
16 35159 1 1 41 TYR CA C -1.179 13.625 -23.775 1.00 . A A . 780 TYR CA 1 1
16 35160 1 1 41 TYR CB C -1.036 14.489 -22.527 1.00 . A A . 780 TYR CB 1 1
16 35161 1 1 41 TYR CD1 C 0.257 12.876 -20.996 1.00 . A A . 780 TYR CD1 1 1
16 35162 1 1 41 TYR CD2 C -1.813 13.847 -20.181 1.00 . A A . 780 TYR CD2 1 1
16 35163 1 1 41 TYR CE1 C 0.426 12.195 -19.774 1.00 . A A . 780 TYR CE1 1 1
16 35164 1 1 41 TYR CE2 C -1.650 13.144 -18.951 1.00 . A A . 780 TYR CE2 1 1
16 35165 1 1 41 TYR CG C -0.865 13.719 -21.219 1.00 . A A . 780 TYR CG 1 1
16 35166 1 1 41 TYR CZ C -0.532 12.333 -18.764 1.00 . A A . 780 TYR CZ 1 1
16 35167 1 1 41 TYR H H 0.910 13.703 -24.134 1.00 . A A . 780 TYR H 1 1
16 35168 1 1 41 TYR HA H -1.880 12.816 -23.578 1.00 . A A . 780 TYR HA 1 1
16 35169 1 1 41 TYR HB2 H -0.181 15.136 -22.663 1.00 . A A . 780 TYR HB2 1 1
16 35170 1 1 41 TYR HB3 H -1.917 15.122 -22.447 1.00 . A A . 780 TYR HB3 1 1
16 35171 1 1 41 TYR HD1 H 0.986 12.773 -21.781 1.00 . A A . 780 TYR HD1 1 1
16 35172 1 1 41 TYR HD2 H -2.668 14.492 -20.316 1.00 . A A . 780 TYR HD2 1 1
16 35173 1 1 41 TYR HE1 H 1.293 11.587 -19.610 1.00 . A A . 780 TYR HE1 1 1
16 35174 1 1 41 TYR HE2 H -2.382 13.248 -18.165 1.00 . A A . 780 TYR HE2 1 1
16 35175 1 1 41 TYR HH H -1.159 11.745 -17.007 1.00 . A A . 780 TYR HH 1 1
16 35176 1 1 41 TYR N N 0.125 13.079 -24.153 1.00 . A A . 780 TYR N 1 1
16 35177 1 1 41 TYR O O -1.004 15.363 -25.415 1.00 . A A . 780 TYR O 1 1
16 35178 1 1 41 TYR OH O -0.392 11.657 -17.573 1.00 . A A . 780 TYR OH 1 1
16 35179 1 1 42 ASP C C -4.218 16.354 -25.824 1.00 . A A . 781 ASP C 1 1
16 35180 1 1 42 ASP CA C -3.631 15.040 -26.371 1.00 . A A . 781 ASP CA 1 1
16 35181 1 1 42 ASP CB C -4.748 14.179 -26.984 1.00 . A A . 781 ASP CB 1 1
16 35182 1 1 42 ASP CG C -5.222 14.703 -28.333 1.00 . A A . 781 ASP CG 1 1
16 35183 1 1 42 ASP H H -3.494 13.554 -24.845 1.00 . A A . 781 ASP H 1 1
16 35184 1 1 42 ASP HA H -2.902 15.278 -27.147 1.00 . A A . 781 ASP HA 1 1
16 35185 1 1 42 ASP HB2 H -4.371 13.164 -27.119 1.00 . A A . 781 ASP HB2 1 1
16 35186 1 1 42 ASP HB3 H -5.592 14.142 -26.295 1.00 . A A . 781 ASP HB3 1 1
16 35187 1 1 42 ASP N N -2.964 14.277 -25.297 1.00 . A A . 781 ASP N 1 1
16 35188 1 1 42 ASP O O -5.409 16.635 -25.950 1.00 . A A . 781 ASP O 1 1
16 35189 1 1 42 ASP OD1 O -4.390 15.264 -29.077 1.00 . A A . 781 ASP OD1 1 1
16 35190 1 1 42 ASP OD2 O -6.423 14.536 -28.659 1.00 . A A . 781 ASP OD2 1 1
16 35191 1 1 43 ILE C C -2.951 19.556 -25.031 1.00 . A A . 782 ILE C 1 1
16 35192 1 1 43 ILE CA C -3.812 18.388 -24.537 1.00 . A A . 782 ILE CA 1 1
16 35193 1 1 43 ILE CB C -3.749 18.283 -22.975 1.00 . A A . 782 ILE CB 1 1
16 35194 1 1 43 ILE CD1 C -4.353 16.776 -20.941 1.00 . A A . 782 ILE CD1 1 1
16 35195 1 1 43 ILE CG1 C -4.454 16.999 -22.466 1.00 . A A . 782 ILE CG1 1 1
16 35196 1 1 43 ILE CG2 C -4.434 19.498 -22.323 1.00 . A A . 782 ILE CG2 1 1
16 35197 1 1 43 ILE H H -2.393 16.887 -25.122 1.00 . A A . 782 ILE H 1 1
16 35198 1 1 43 ILE HA H -4.842 18.576 -24.825 1.00 . A A . 782 ILE HA 1 1
16 35199 1 1 43 ILE HB H -2.706 18.254 -22.675 1.00 . A A . 782 ILE HB 1 1
16 35200 1 1 43 ILE HD11 H -3.320 16.886 -20.618 1.00 . A A . 782 ILE HD11 1 1
16 35201 1 1 43 ILE HD12 H -4.986 17.494 -20.417 1.00 . A A . 782 ILE HD12 1 1
16 35202 1 1 43 ILE HD13 H -4.703 15.770 -20.702 1.00 . A A . 782 ILE HD13 1 1
16 35203 1 1 43 ILE HG12 H -5.512 17.050 -22.731 1.00 . A A . 782 ILE HG12 1 1
16 35204 1 1 43 ILE HG13 H -4.019 16.134 -22.962 1.00 . A A . 782 ILE HG13 1 1
16 35205 1 1 43 ILE HG21 H -5.511 19.368 -22.359 1.00 . A A . 782 ILE HG21 1 1
16 35206 1 1 43 ILE HG22 H -4.113 19.586 -21.289 1.00 . A A . 782 ILE HG22 1 1
16 35207 1 1 43 ILE HG23 H -4.171 20.407 -22.857 1.00 . A A . 782 ILE HG23 1 1
16 35208 1 1 43 ILE N N -3.372 17.148 -25.180 1.00 . A A . 782 ILE N 1 1
16 35209 1 1 43 ILE O O -2.046 20.020 -24.345 1.00 . A A . 782 ILE O 1 1
16 35210 1 1 44 GLY C C -3.309 22.158 -27.526 1.00 . A A . 783 GLY C 1 1
16 35211 1 1 44 GLY CA C -2.466 21.086 -26.862 1.00 . A A . 783 GLY CA 1 1
16 35212 1 1 44 GLY H H -4.005 19.603 -26.764 1.00 . A A . 783 GLY H 1 1
16 35213 1 1 44 GLY HA2 H -1.837 21.561 -26.111 1.00 . A A . 783 GLY HA2 1 1
16 35214 1 1 44 GLY HA3 H -1.819 20.644 -27.620 1.00 . A A . 783 GLY HA3 1 1
16 35215 1 1 44 GLY N N -3.238 20.017 -26.239 1.00 . A A . 783 GLY N 1 1
16 35216 1 1 44 GLY O O -3.191 22.377 -28.727 1.00 . A A . 783 GLY O 1 1
16 35217 1 1 45 ASN C C -6.246 23.342 -27.991 1.00 . A A . 784 ASN C 1 1
16 35218 1 1 45 ASN CA C -5.070 23.894 -27.192 1.00 . A A . 784 ASN CA 1 1
16 35219 1 1 45 ASN CB C -4.342 25.005 -27.964 1.00 . A A . 784 ASN CB 1 1
16 35220 1 1 45 ASN CG C -5.126 26.288 -28.001 1.00 . A A . 784 ASN CG 1 1
16 35221 1 1 45 ASN H H -4.181 22.591 -25.749 1.00 . A A . 784 ASN H 1 1
16 35222 1 1 45 ASN HA H -5.494 24.342 -26.308 1.00 . A A . 784 ASN HA 1 1
16 35223 1 1 45 ASN HB2 H -3.380 25.194 -27.494 1.00 . A A . 784 ASN HB2 1 1
16 35224 1 1 45 ASN HB3 H -4.174 24.669 -28.987 1.00 . A A . 784 ASN HB3 1 1
16 35225 1 1 45 ASN HD21 H -5.047 26.304 -30.003 1.00 . A A . 784 ASN HD21 1 1
16 35226 1 1 45 ASN HD22 H -5.879 27.646 -29.255 1.00 . A A . 784 ASN HD22 1 1
16 35227 1 1 45 ASN N N -4.151 22.825 -26.734 1.00 . A A . 784 ASN N 1 1
16 35228 1 1 45 ASN ND2 N -5.367 26.787 -29.184 1.00 . A A . 784 ASN ND2 1 1
16 35229 1 1 45 ASN O O -7.042 24.079 -28.574 1.00 . A A . 784 ASN O 1 1
16 35230 1 1 45 ASN OD1 O -5.502 26.832 -26.976 1.00 . A A . 784 ASN OD1 1 1
16 35231 1 1 46 ASP C C -8.703 21.603 -27.810 1.00 . A A . 785 ASP C 1 1
16 35232 1 1 46 ASP CA C -7.454 21.325 -28.626 1.00 . A A . 785 ASP CA 1 1
16 35233 1 1 46 ASP CB C -7.164 19.831 -28.633 1.00 . A A . 785 ASP CB 1 1
16 35234 1 1 46 ASP CG C -5.849 19.523 -29.279 1.00 . A A . 785 ASP CG 1 1
16 35235 1 1 46 ASP H H -5.647 21.487 -27.515 1.00 . A A . 785 ASP H 1 1
16 35236 1 1 46 ASP HA H -7.575 21.684 -29.648 1.00 . A A . 785 ASP HA 1 1
16 35237 1 1 46 ASP HB2 H -7.136 19.479 -27.602 1.00 . A A . 785 ASP HB2 1 1
16 35238 1 1 46 ASP HB3 H -7.963 19.309 -29.159 1.00 . A A . 785 ASP HB3 1 1
16 35239 1 1 46 ASP N N -6.352 22.029 -27.986 1.00 . A A . 785 ASP N 1 1
16 35240 1 1 46 ASP O O -8.610 21.846 -26.608 1.00 . A A . 785 ASP O 1 1
16 35241 1 1 46 ASP OD1 O -5.796 19.435 -30.522 1.00 . A A . 785 ASP OD1 1 1
16 35242 1 1 46 ASP OD2 O -4.855 19.402 -28.530 1.00 . A A . 785 ASP OD2 1 1
16 35243 1 1 47 PRO C C -11.293 20.875 -26.480 1.00 . A A . 786 PRO C 1 1
16 35244 1 1 47 PRO CA C -11.018 21.921 -27.551 1.00 . A A . 786 PRO CA 1 1
16 35245 1 1 47 PRO CB C -12.185 22.053 -28.526 1.00 . A A . 786 PRO CB 1 1
16 35246 1 1 47 PRO CD C -10.346 21.233 -29.789 1.00 . A A . 786 PRO CD 1 1
16 35247 1 1 47 PRO CG C -11.842 21.152 -29.650 1.00 . A A . 786 PRO CG 1 1
16 35248 1 1 47 PRO HA H -10.827 22.882 -27.073 1.00 . A A . 786 PRO HA 1 1
16 35249 1 1 47 PRO HB2 H -13.112 21.742 -28.050 1.00 . A A . 786 PRO HB2 1 1
16 35250 1 1 47 PRO HB3 H -12.256 23.080 -28.884 1.00 . A A . 786 PRO HB3 1 1
16 35251 1 1 47 PRO HD2 H -9.955 20.264 -30.098 1.00 . A A . 786 PRO HD2 1 1
16 35252 1 1 47 PRO HD3 H -10.061 22.022 -30.488 1.00 . A A . 786 PRO HD3 1 1
16 35253 1 1 47 PRO HG2 H -12.136 20.131 -29.411 1.00 . A A . 786 PRO HG2 1 1
16 35254 1 1 47 PRO HG3 H -12.330 21.483 -30.568 1.00 . A A . 786 PRO HG3 1 1
16 35255 1 1 47 PRO N N -9.897 21.560 -28.423 1.00 . A A . 786 PRO N 1 1
16 35256 1 1 47 PRO O O -11.922 21.167 -25.471 1.00 . A A . 786 PRO O 1 1
16 35257 1 1 48 GLN C C -9.876 18.734 -24.680 1.00 . A A . 787 GLN C 1 1
16 35258 1 1 48 GLN CA C -10.982 18.598 -25.709 1.00 . A A . 787 GLN CA 1 1
16 35259 1 1 48 GLN CB C -10.940 17.217 -26.372 1.00 . A A . 787 GLN CB 1 1
16 35260 1 1 48 GLN CD C -13.327 17.463 -27.279 1.00 . A A . 787 GLN CD 1 1
16 35261 1 1 48 GLN CG C -11.885 17.067 -27.577 1.00 . A A . 787 GLN CG 1 1
16 35262 1 1 48 GLN H H -10.309 19.453 -27.544 1.00 . A A . 787 GLN H 1 1
16 35263 1 1 48 GLN HA H -11.942 18.724 -25.213 1.00 . A A . 787 GLN HA 1 1
16 35264 1 1 48 GLN HB2 H -9.922 17.022 -26.713 1.00 . A A . 787 GLN HB2 1 1
16 35265 1 1 48 GLN HB3 H -11.199 16.468 -25.625 1.00 . A A . 787 GLN HB3 1 1
16 35266 1 1 48 GLN HE21 H -12.942 19.356 -27.817 1.00 . A A . 787 GLN HE21 1 1
16 35267 1 1 48 GLN HE22 H -14.584 19.015 -27.355 1.00 . A A . 787 GLN HE22 1 1
16 35268 1 1 48 GLN HG2 H -11.518 17.689 -28.390 1.00 . A A . 787 GLN HG2 1 1
16 35269 1 1 48 GLN HG3 H -11.867 16.028 -27.908 1.00 . A A . 787 GLN HG3 1 1
16 35270 1 1 48 GLN N N -10.812 19.657 -26.695 1.00 . A A . 787 GLN N 1 1
16 35271 1 1 48 GLN NE2 N -13.645 18.712 -27.505 1.00 . A A . 787 GLN NE2 1 1
16 35272 1 1 48 GLN O O -10.094 18.517 -23.493 1.00 . A A . 787 GLN O 1 1
16 35273 1 1 48 GLN OE1 O -14.135 16.655 -26.863 1.00 . A A . 787 GLN OE1 1 1
16 35274 1 1 49 GLY C C -7.851 20.356 -23.229 1.00 . A A . 788 GLY C 1 1
16 35275 1 1 49 GLY CA C -7.562 19.304 -24.271 1.00 . A A . 788 GLY CA 1 1
16 35276 1 1 49 GLY H H -8.564 19.299 -26.126 1.00 . A A . 788 GLY H 1 1
16 35277 1 1 49 GLY HA2 H -7.344 18.359 -23.772 1.00 . A A . 788 GLY HA2 1 1
16 35278 1 1 49 GLY HA3 H -6.696 19.605 -24.859 1.00 . A A . 788 GLY HA3 1 1
16 35279 1 1 49 GLY N N -8.696 19.124 -25.147 1.00 . A A . 788 GLY N 1 1
16 35280 1 1 49 GLY O O -7.779 20.082 -22.051 1.00 . A A . 788 GLY O 1 1
16 35281 1 1 50 GLU C C -9.646 22.269 -21.749 1.00 . A A . 789 GLU C 1 1
16 35282 1 1 50 GLU CA C -8.496 22.614 -22.682 1.00 . A A . 789 GLU CA 1 1
16 35283 1 1 50 GLU CB C -8.815 23.838 -23.490 1.00 . A A . 789 GLU CB 1 1
16 35284 1 1 50 GLU CD C -6.376 24.407 -23.751 1.00 . A A . 789 GLU CD 1 1
16 35285 1 1 50 GLU CG C -7.688 24.118 -24.457 1.00 . A A . 789 GLU CG 1 1
16 35286 1 1 50 GLU H H -8.254 21.824 -24.627 1.00 . A A . 789 GLU H 1 1
16 35287 1 1 50 GLU HA H -7.610 22.809 -22.084 1.00 . A A . 789 GLU HA 1 1
16 35288 1 1 50 GLU HB2 H -9.733 23.648 -24.052 1.00 . A A . 789 GLU HB2 1 1
16 35289 1 1 50 GLU HB3 H -8.962 24.691 -22.829 1.00 . A A . 789 GLU HB3 1 1
16 35290 1 1 50 GLU HG2 H -7.532 23.271 -25.105 1.00 . A A . 789 GLU HG2 1 1
16 35291 1 1 50 GLU HG3 H -7.969 24.912 -25.085 1.00 . A A . 789 GLU HG3 1 1
16 35292 1 1 50 GLU N N -8.200 21.566 -23.630 1.00 . A A . 789 GLU N 1 1
16 35293 1 1 50 GLU O O -9.669 22.699 -20.600 1.00 . A A . 789 GLU O 1 1
16 35294 1 1 50 GLU OE1 O -6.305 25.345 -22.927 1.00 . A A . 789 GLU OE1 1 1
16 35295 1 1 50 GLU OE2 O -5.397 23.670 -24.015 1.00 . A A . 789 GLU OE2 1 1
16 35296 1 1 51 ALA C C -11.225 20.162 -20.243 1.00 . A A . 790 ALA C 1 1
16 35297 1 1 51 ALA CA C -11.709 21.044 -21.404 1.00 . A A . 790 ALA CA 1 1
16 35298 1 1 51 ALA CB C -12.743 20.296 -22.254 1.00 . A A . 790 ALA CB 1 1
16 35299 1 1 51 ALA H H -10.531 21.154 -23.192 1.00 . A A . 790 ALA H 1 1
16 35300 1 1 51 ALA HA H -12.179 21.926 -20.981 1.00 . A A . 790 ALA HA 1 1
16 35301 1 1 51 ALA HB1 H -13.068 20.930 -23.079 1.00 . A A . 790 ALA HB1 1 1
16 35302 1 1 51 ALA HB2 H -12.302 19.382 -22.653 1.00 . A A . 790 ALA HB2 1 1
16 35303 1 1 51 ALA HB3 H -13.602 20.038 -21.636 1.00 . A A . 790 ALA HB3 1 1
16 35304 1 1 51 ALA N N -10.589 21.475 -22.233 1.00 . A A . 790 ALA N 1 1
16 35305 1 1 51 ALA O O -11.755 20.243 -19.130 1.00 . A A . 790 ALA O 1 1
16 35306 1 1 52 GLU C C -8.601 19.145 -18.660 1.00 . A A . 791 GLU C 1 1
16 35307 1 1 52 GLU CA C -9.712 18.450 -19.430 1.00 . A A . 791 GLU CA 1 1
16 35308 1 1 52 GLU CB C -9.245 17.089 -19.958 1.00 . A A . 791 GLU CB 1 1
16 35309 1 1 52 GLU CD C -7.626 15.672 -21.181 1.00 . A A . 791 GLU CD 1 1
16 35310 1 1 52 GLU CG C -8.098 17.088 -20.923 1.00 . A A . 791 GLU CG 1 1
16 35311 1 1 52 GLU H H -9.787 19.308 -21.410 1.00 . A A . 791 GLU H 1 1
16 35312 1 1 52 GLU HA H -10.525 18.260 -18.737 1.00 . A A . 791 GLU HA 1 1
16 35313 1 1 52 GLU HB2 H -8.935 16.494 -19.104 1.00 . A A . 791 GLU HB2 1 1
16 35314 1 1 52 GLU HB3 H -10.092 16.596 -20.434 1.00 . A A . 791 GLU HB3 1 1
16 35315 1 1 52 GLU HG2 H -8.411 17.543 -21.857 1.00 . A A . 791 GLU HG2 1 1
16 35316 1 1 52 GLU HG3 H -7.275 17.664 -20.501 1.00 . A A . 791 GLU HG3 1 1
16 35317 1 1 52 GLU N N -10.221 19.332 -20.485 1.00 . A A . 791 GLU N 1 1
16 35318 1 1 52 GLU O O -8.353 18.867 -17.498 1.00 . A A . 791 GLU O 1 1
16 35319 1 1 52 GLU OE1 O -7.189 15.016 -20.207 1.00 . A A . 791 GLU OE1 1 1
16 35320 1 1 52 GLU OE2 O -7.696 15.210 -22.332 1.00 . A A . 791 GLU OE2 1 1
16 35321 1 1 53 PHE C C -7.525 21.731 -17.605 1.00 . A A . 792 PHE C 1 1
16 35322 1 1 53 PHE CA C -6.890 20.827 -18.649 1.00 . A A . 792 PHE CA 1 1
16 35323 1 1 53 PHE CB C -6.123 21.630 -19.688 1.00 . A A . 792 PHE CB 1 1
16 35324 1 1 53 PHE CD1 C -4.389 22.975 -18.502 1.00 . A A . 792 PHE CD1 1 1
16 35325 1 1 53 PHE CD2 C -6.365 24.081 -19.365 1.00 . A A . 792 PHE CD2 1 1
16 35326 1 1 53 PHE CE1 C -3.898 24.198 -18.018 1.00 . A A . 792 PHE CE1 1 1
16 35327 1 1 53 PHE CE2 C -5.885 25.326 -18.892 1.00 . A A . 792 PHE CE2 1 1
16 35328 1 1 53 PHE CG C -5.615 22.916 -19.179 1.00 . A A . 792 PHE CG 1 1
16 35329 1 1 53 PHE CZ C -4.640 25.382 -18.216 1.00 . A A . 792 PHE CZ 1 1
16 35330 1 1 53 PHE H H -8.166 20.288 -20.263 1.00 . A A . 792 PHE H 1 1
16 35331 1 1 53 PHE HA H -6.213 20.141 -18.151 1.00 . A A . 792 PHE HA 1 1
16 35332 1 1 53 PHE HB2 H -5.279 21.043 -20.045 1.00 . A A . 792 PHE HB2 1 1
16 35333 1 1 53 PHE HB3 H -6.783 21.830 -20.525 1.00 . A A . 792 PHE HB3 1 1
16 35334 1 1 53 PHE HD1 H -3.822 22.063 -18.344 1.00 . A A . 792 PHE HD1 1 1
16 35335 1 1 53 PHE HD2 H -7.328 24.015 -19.871 1.00 . A A . 792 PHE HD2 1 1
16 35336 1 1 53 PHE HE1 H -2.956 24.229 -17.494 1.00 . A A . 792 PHE HE1 1 1
16 35337 1 1 53 PHE HE2 H -6.466 26.224 -19.041 1.00 . A A . 792 PHE HE2 1 1
16 35338 1 1 53 PHE HZ H -4.262 26.325 -17.847 1.00 . A A . 792 PHE HZ 1 1
16 35339 1 1 53 PHE N N -7.942 20.083 -19.297 1.00 . A A . 792 PHE N 1 1
16 35340 1 1 53 PHE O O -6.960 21.957 -16.539 1.00 . A A . 792 PHE O 1 1
16 35341 1 1 54 ALA C C -9.727 22.369 -15.649 1.00 . A A . 793 ALA C 1 1
16 35342 1 1 54 ALA CA C -9.446 23.082 -16.974 1.00 . A A . 793 ALA CA 1 1
16 35343 1 1 54 ALA CB C -10.758 23.536 -17.616 1.00 . A A . 793 ALA CB 1 1
16 35344 1 1 54 ALA H H -9.143 22.018 -18.802 1.00 . A A . 793 ALA H 1 1
16 35345 1 1 54 ALA HA H -8.836 23.960 -16.768 1.00 . A A . 793 ALA HA 1 1
16 35346 1 1 54 ALA HB1 H -10.540 24.112 -18.517 1.00 . A A . 793 ALA HB1 1 1
16 35347 1 1 54 ALA HB2 H -11.356 22.662 -17.886 1.00 . A A . 793 ALA HB2 1 1
16 35348 1 1 54 ALA HB3 H -11.314 24.156 -16.914 1.00 . A A . 793 ALA HB3 1 1
16 35349 1 1 54 ALA N N -8.719 22.226 -17.899 1.00 . A A . 793 ALA N 1 1
16 35350 1 1 54 ALA O O -9.726 22.989 -14.578 1.00 . A A . 793 ALA O 1 1
16 35351 1 1 55 ARG C C -8.914 19.946 -13.812 1.00 . A A . 794 ARG C 1 1
16 35352 1 1 55 ARG CA C -10.232 20.318 -14.471 1.00 . A A . 794 ARG CA 1 1
16 35353 1 1 55 ARG CB C -11.123 19.085 -14.708 1.00 . A A . 794 ARG CB 1 1
16 35354 1 1 55 ARG CD C -11.579 16.970 -16.021 1.00 . A A . 794 ARG CD 1 1
16 35355 1 1 55 ARG CG C -10.704 18.197 -15.848 1.00 . A A . 794 ARG CG 1 1
16 35356 1 1 55 ARG CZ C -10.312 14.964 -15.252 1.00 . A A . 794 ARG CZ 1 1
16 35357 1 1 55 ARG H H -9.929 20.575 -16.595 1.00 . A A . 794 ARG H 1 1
16 35358 1 1 55 ARG HA H -10.761 20.978 -13.783 1.00 . A A . 794 ARG HA 1 1
16 35359 1 1 55 ARG HB2 H -11.131 18.502 -13.802 1.00 . A A . 794 ARG HB2 1 1
16 35360 1 1 55 ARG HB3 H -12.141 19.429 -14.902 1.00 . A A . 794 ARG HB3 1 1
16 35361 1 1 55 ARG HD2 H -12.622 17.256 -15.891 1.00 . A A . 794 ARG HD2 1 1
16 35362 1 1 55 ARG HD3 H -11.446 16.591 -17.033 1.00 . A A . 794 ARG HD3 1 1
16 35363 1 1 55 ARG HE H -11.751 15.887 -14.201 1.00 . A A . 794 ARG HE 1 1
16 35364 1 1 55 ARG HG2 H -10.757 18.779 -16.761 1.00 . A A . 794 ARG HG2 1 1
16 35365 1 1 55 ARG HG3 H -9.678 17.872 -15.688 1.00 . A A . 794 ARG HG3 1 1
16 35366 1 1 55 ARG HH11 H -9.682 15.549 -17.078 1.00 . A A . 794 ARG HH11 1 1
16 35367 1 1 55 ARG HH12 H -8.899 14.124 -16.419 1.00 . A A . 794 ARG HH12 1 1
16 35368 1 1 55 ARG HH21 H -10.661 14.092 -13.481 1.00 . A A . 794 ARG HH21 1 1
16 35369 1 1 55 ARG HH22 H -9.401 13.359 -14.458 1.00 . A A . 794 ARG HH22 1 1
16 35370 1 1 55 ARG N N -9.959 21.064 -15.702 1.00 . A A . 794 ARG N 1 1
16 35371 1 1 55 ARG NE N -11.237 15.905 -15.063 1.00 . A A . 794 ARG NE 1 1
16 35372 1 1 55 ARG NH1 N -9.579 14.883 -16.334 1.00 . A A . 794 ARG NH1 1 1
16 35373 1 1 55 ARG NH2 N -10.123 14.079 -14.321 1.00 . A A . 794 ARG NH2 1 1
16 35374 1 1 55 ARG O O -8.846 19.816 -12.600 1.00 . A A . 794 ARG O 1 1
16 35375 1 1 56 ILE C C -5.982 20.598 -13.283 1.00 . A A . 795 ILE C 1 1
16 35376 1 1 56 ILE CA C -6.551 19.436 -14.089 1.00 . A A . 795 ILE CA 1 1
16 35377 1 1 56 ILE CB C -5.565 19.074 -15.244 1.00 . A A . 795 ILE CB 1 1
16 35378 1 1 56 ILE CD1 C -5.217 17.356 -17.145 1.00 . A A . 795 ILE CD1 1 1
16 35379 1 1 56 ILE CG1 C -5.872 17.662 -15.778 1.00 . A A . 795 ILE CG1 1 1
16 35380 1 1 56 ILE CG2 C -4.111 19.164 -14.765 1.00 . A A . 795 ILE CG2 1 1
16 35381 1 1 56 ILE H H -7.973 19.927 -15.610 1.00 . A A . 795 ILE H 1 1
16 35382 1 1 56 ILE HA H -6.649 18.576 -13.425 1.00 . A A . 795 ILE HA 1 1
16 35383 1 1 56 ILE HB H -5.701 19.788 -16.050 1.00 . A A . 795 ILE HB 1 1
16 35384 1 1 56 ILE HD11 H -5.655 16.446 -17.562 1.00 . A A . 795 ILE HD11 1 1
16 35385 1 1 56 ILE HD12 H -5.391 18.185 -17.834 1.00 . A A . 795 ILE HD12 1 1
16 35386 1 1 56 ILE HD13 H -4.145 17.211 -17.019 1.00 . A A . 795 ILE HD13 1 1
16 35387 1 1 56 ILE HG12 H -5.528 16.927 -15.050 1.00 . A A . 795 ILE HG12 1 1
16 35388 1 1 56 ILE HG13 H -6.951 17.554 -15.882 1.00 . A A . 795 ILE HG13 1 1
16 35389 1 1 56 ILE HG21 H -3.445 18.729 -15.508 1.00 . A A . 795 ILE HG21 1 1
16 35390 1 1 56 ILE HG22 H -3.837 20.209 -14.622 1.00 . A A . 795 ILE HG22 1 1
16 35391 1 1 56 ILE HG23 H -4.007 18.628 -13.822 1.00 . A A . 795 ILE HG23 1 1
16 35392 1 1 56 ILE N N -7.869 19.791 -14.610 1.00 . A A . 795 ILE N 1 1
16 35393 1 1 56 ILE O O -5.526 20.404 -12.157 1.00 . A A . 795 ILE O 1 1
16 35394 1 1 57 MET C C -6.163 23.242 -11.835 1.00 . A A . 796 MET C 1 1
16 35395 1 1 57 MET CA C -5.450 22.972 -13.161 1.00 . A A . 796 MET CA 1 1
16 35396 1 1 57 MET CB C -5.511 24.203 -14.070 1.00 . A A . 796 MET CB 1 1
16 35397 1 1 57 MET CE C -8.654 26.575 -15.370 1.00 . A A . 796 MET CE 1 1
16 35398 1 1 57 MET CG C -6.913 24.600 -14.475 1.00 . A A . 796 MET CG 1 1
16 35399 1 1 57 MET H H -6.422 21.931 -14.766 1.00 . A A . 796 MET H 1 1
16 35400 1 1 57 MET HA H -4.405 22.771 -12.944 1.00 . A A . 796 MET HA 1 1
16 35401 1 1 57 MET HB2 H -5.049 25.041 -13.548 1.00 . A A . 796 MET HB2 1 1
16 35402 1 1 57 MET HB3 H -4.935 24.000 -14.974 1.00 . A A . 796 MET HB3 1 1
16 35403 1 1 57 MET HE1 H -8.815 27.480 -15.957 1.00 . A A . 796 MET HE1 1 1
16 35404 1 1 57 MET HE2 H -9.267 25.770 -15.773 1.00 . A A . 796 MET HE2 1 1
16 35405 1 1 57 MET HE3 H -8.934 26.760 -14.334 1.00 . A A . 796 MET HE3 1 1
16 35406 1 1 57 MET HG2 H -7.361 23.788 -15.053 1.00 . A A . 796 MET HG2 1 1
16 35407 1 1 57 MET HG3 H -7.506 24.758 -13.579 1.00 . A A . 796 MET HG3 1 1
16 35408 1 1 57 MET N N -6.014 21.803 -13.838 1.00 . A A . 796 MET N 1 1
16 35409 1 1 57 MET O O -5.575 23.756 -10.897 1.00 . A A . 796 MET O 1 1
16 35410 1 1 57 MET SD S -6.921 26.112 -15.451 1.00 . A A . 796 MET SD 1 1
16 35411 1 1 58 SER C C -7.775 22.111 -9.423 1.00 . A A . 797 SER C 1 1
16 35412 1 1 58 SER CA C -8.223 23.049 -10.547 1.00 . A A . 797 SER CA 1 1
16 35413 1 1 58 SER CB C -9.699 22.799 -10.856 1.00 . A A . 797 SER CB 1 1
16 35414 1 1 58 SER H H -7.868 22.436 -12.561 1.00 . A A . 797 SER H 1 1
16 35415 1 1 58 SER HA H -8.104 24.075 -10.203 1.00 . A A . 797 SER HA 1 1
16 35416 1 1 58 SER HB2 H -9.823 21.778 -11.214 1.00 . A A . 797 SER HB2 1 1
16 35417 1 1 58 SER HB3 H -10.279 22.927 -9.941 1.00 . A A . 797 SER HB3 1 1
16 35418 1 1 58 SER HG H -9.922 23.387 -12.721 1.00 . A A . 797 SER HG 1 1
16 35419 1 1 58 SER N N -7.431 22.864 -11.759 1.00 . A A . 797 SER N 1 1
16 35420 1 1 58 SER O O -8.062 22.353 -8.255 1.00 . A A . 797 SER O 1 1
16 35421 1 1 58 SER OG O -10.173 23.708 -11.840 1.00 . A A . 797 SER OG 1 1
16 35422 1 1 59 ILE C C -5.230 20.252 -8.369 1.00 . A A . 798 ILE C 1 1
16 35423 1 1 59 ILE CA C -6.652 20.022 -8.824 1.00 . A A . 798 ILE CA 1 1
16 35424 1 1 59 ILE CB C -6.726 18.585 -9.472 1.00 . A A . 798 ILE CB 1 1
16 35425 1 1 59 ILE CD1 C -8.361 17.022 -10.727 1.00 . A A . 798 ILE CD1 1 1
16 35426 1 1 59 ILE CG1 C -8.193 18.184 -9.721 1.00 . A A . 798 ILE CG1 1 1
16 35427 1 1 59 ILE CG2 C -6.015 17.518 -8.589 1.00 . A A . 798 ILE CG2 1 1
16 35428 1 1 59 ILE H H -6.854 20.905 -10.775 1.00 . A A . 798 ILE H 1 1
16 35429 1 1 59 ILE HA H -7.280 20.075 -7.952 1.00 . A A . 798 ILE HA 1 1
16 35430 1 1 59 ILE HB H -6.213 18.618 -10.431 1.00 . A A . 798 ILE HB 1 1
16 35431 1 1 59 ILE HD11 H -7.928 16.109 -10.319 1.00 . A A . 798 ILE HD11 1 1
16 35432 1 1 59 ILE HD12 H -9.420 16.862 -10.921 1.00 . A A . 798 ILE HD12 1 1
16 35433 1 1 59 ILE HD13 H -7.858 17.274 -11.664 1.00 . A A . 798 ILE HD13 1 1
16 35434 1 1 59 ILE HG12 H -8.646 17.899 -8.772 1.00 . A A . 798 ILE HG12 1 1
16 35435 1 1 59 ILE HG13 H -8.732 19.047 -10.107 1.00 . A A . 798 ILE HG13 1 1
16 35436 1 1 59 ILE HG21 H -6.424 17.538 -7.579 1.00 . A A . 798 ILE HG21 1 1
16 35437 1 1 59 ILE HG22 H -6.145 16.528 -9.023 1.00 . A A . 798 ILE HG22 1 1
16 35438 1 1 59 ILE HG23 H -4.943 17.732 -8.547 1.00 . A A . 798 ILE HG23 1 1
16 35439 1 1 59 ILE N N -7.088 21.036 -9.787 1.00 . A A . 798 ILE N 1 1
16 35440 1 1 59 ILE O O -4.921 20.154 -7.186 1.00 . A A . 798 ILE O 1 1
16 35441 1 1 60 VAL C C -2.578 22.025 -8.421 1.00 . A A . 799 VAL C 1 1
16 35442 1 1 60 VAL CA C -2.941 20.685 -9.023 1.00 . A A . 799 VAL CA 1 1
16 35443 1 1 60 VAL CB C -2.126 20.505 -10.296 1.00 . A A . 799 VAL CB 1 1
16 35444 1 1 60 VAL CG1 C -2.359 19.143 -10.874 1.00 . A A . 799 VAL CG1 1 1
16 35445 1 1 60 VAL CG2 C -2.469 21.584 -11.333 1.00 . A A . 799 VAL CG2 1 1
16 35446 1 1 60 VAL H H -4.671 20.652 -10.273 1.00 . A A . 799 VAL H 1 1
16 35447 1 1 60 VAL HA H -2.653 19.910 -8.314 1.00 . A A . 799 VAL HA 1 1
16 35448 1 1 60 VAL HB H -1.085 20.583 -10.038 1.00 . A A . 799 VAL HB 1 1
16 35449 1 1 60 VAL HG11 H -2.289 18.391 -10.087 1.00 . A A . 799 VAL HG11 1 1
16 35450 1 1 60 VAL HG12 H -3.344 19.090 -11.338 1.00 . A A . 799 VAL HG12 1 1
16 35451 1 1 60 VAL HG13 H -1.595 18.941 -11.621 1.00 . A A . 799 VAL HG13 1 1
16 35452 1 1 60 VAL HG21 H -3.534 21.604 -11.515 1.00 . A A . 799 VAL HG21 1 1
16 35453 1 1 60 VAL HG22 H -2.152 22.561 -10.966 1.00 . A A . 799 VAL HG22 1 1
16 35454 1 1 60 VAL HG23 H -1.953 21.373 -12.269 1.00 . A A . 799 VAL HG23 1 1
16 35455 1 1 60 VAL N N -4.361 20.545 -9.314 1.00 . A A . 799 VAL N 1 1
16 35456 1 1 60 VAL O O -1.450 22.231 -7.979 1.00 . A A . 799 VAL O 1 1
16 35457 1 1 61 ASP C C -4.539 24.689 -7.062 1.00 . A A . 800 ASP C 1 1
16 35458 1 1 61 ASP CA C -3.308 24.281 -7.873 1.00 . A A . 800 ASP CA 1 1
16 35459 1 1 61 ASP CB C -2.999 25.241 -9.030 1.00 . A A . 800 ASP CB 1 1
16 35460 1 1 61 ASP CG C -2.604 26.600 -8.571 1.00 . A A . 800 ASP CG 1 1
16 35461 1 1 61 ASP H H -4.466 22.687 -8.748 1.00 . A A . 800 ASP H 1 1
16 35462 1 1 61 ASP HA H -2.446 24.256 -7.206 1.00 . A A . 800 ASP HA 1 1
16 35463 1 1 61 ASP HB2 H -2.174 24.810 -9.621 1.00 . A A . 800 ASP HB2 1 1
16 35464 1 1 61 ASP HB3 H -3.860 25.359 -9.651 1.00 . A A . 800 ASP HB3 1 1
16 35465 1 1 61 ASP N N -3.539 22.931 -8.399 1.00 . A A . 800 ASP N 1 1
16 35466 1 1 61 ASP O O -5.271 25.614 -7.408 1.00 . A A . 800 ASP O 1 1
16 35467 1 1 61 ASP OD1 O -1.444 26.783 -8.227 1.00 . A A . 800 ASP OD1 1 1
16 35468 1 1 61 ASP OD2 O -3.450 27.516 -8.552 1.00 . A A . 800 ASP OD2 1 1
16 35469 1 1 62 PRO C C -6.051 25.502 -4.398 1.00 . A A . 801 PRO C 1 1
16 35470 1 1 62 PRO CA C -6.065 24.254 -5.279 1.00 . A A . 801 PRO CA 1 1
16 35471 1 1 62 PRO CB C -6.279 22.997 -4.435 1.00 . A A . 801 PRO CB 1 1
16 35472 1 1 62 PRO CD C -4.070 22.868 -5.292 1.00 . A A . 801 PRO CD 1 1
16 35473 1 1 62 PRO CG C -4.914 22.564 -4.077 1.00 . A A . 801 PRO CG 1 1
16 35474 1 1 62 PRO HA H -6.871 24.336 -6.009 1.00 . A A . 801 PRO HA 1 1
16 35475 1 1 62 PRO HB2 H -6.863 23.222 -3.543 1.00 . A A . 801 PRO HB2 1 1
16 35476 1 1 62 PRO HB3 H -6.769 22.228 -5.034 1.00 . A A . 801 PRO HB3 1 1
16 35477 1 1 62 PRO HD2 H -3.072 23.193 -4.993 1.00 . A A . 801 PRO HD2 1 1
16 35478 1 1 62 PRO HD3 H -4.014 21.996 -5.939 1.00 . A A . 801 PRO HD3 1 1
16 35479 1 1 62 PRO HG2 H -4.556 23.133 -3.224 1.00 . A A . 801 PRO HG2 1 1
16 35480 1 1 62 PRO HG3 H -4.897 21.496 -3.857 1.00 . A A . 801 PRO HG3 1 1
16 35481 1 1 62 PRO N N -4.805 23.964 -5.960 1.00 . A A . 801 PRO N 1 1
16 35482 1 1 62 PRO O O -7.108 26.006 -4.042 1.00 . A A . 801 PRO O 1 1
16 35483 1 1 63 ASN C C -4.835 28.458 -3.952 1.00 . A A . 802 ASN C 1 1
16 35484 1 1 63 ASN CA C -4.794 27.145 -3.137 1.00 . A A . 802 ASN CA 1 1
16 35485 1 1 63 ASN CB C -3.549 27.045 -2.252 1.00 . A A . 802 ASN CB 1 1
16 35486 1 1 63 ASN CG C -3.114 25.643 -1.964 1.00 . A A . 802 ASN CG 1 1
16 35487 1 1 63 ASN H H -4.010 25.594 -4.364 1.00 . A A . 802 ASN H 1 1
16 35488 1 1 63 ASN HA H -5.651 27.142 -2.516 1.00 . A A . 802 ASN HA 1 1
16 35489 1 1 63 ASN HB2 H -2.771 27.460 -2.773 1.00 . A A . 802 ASN HB2 1 1
16 35490 1 1 63 ASN HB3 H -3.642 27.618 -1.362 1.00 . A A . 802 ASN HB3 1 1
16 35491 1 1 63 ASN HD21 H -1.353 26.146 -2.756 1.00 . A A . 802 ASN HD21 1 1
16 35492 1 1 63 ASN HD22 H -1.477 24.500 -2.272 1.00 . A A . 802 ASN HD22 1 1
16 35493 1 1 63 ASN N N -4.874 26.002 -4.036 1.00 . A A . 802 ASN N 1 1
16 35494 1 1 63 ASN ND2 N -1.885 25.397 -2.351 1.00 . A A . 802 ASN ND2 1 1
16 35495 1 1 63 ASN O O -4.998 29.532 -3.399 1.00 . A A . 802 ASN O 1 1
16 35496 1 1 63 ASN OD1 O -3.822 24.809 -1.436 1.00 . A A . 802 ASN OD1 1 1
16 35497 1 1 64 ARG C C -3.600 30.174 -6.488 1.00 . A A . 803 ARG C 1 1
16 35498 1 1 64 ARG CA C -4.865 29.356 -6.322 1.00 . A A . 803 ARG CA 1 1
16 35499 1 1 64 ARG CB C -6.111 30.213 -6.135 1.00 . A A . 803 ARG CB 1 1
16 35500 1 1 64 ARG CD C -7.575 28.647 -7.467 1.00 . A A . 803 ARG CD 1 1
16 35501 1 1 64 ARG CG C -7.390 29.374 -6.132 1.00 . A A . 803 ARG CG 1 1
16 35502 1 1 64 ARG CZ C -9.992 28.585 -8.040 1.00 . A A . 803 ARG CZ 1 1
16 35503 1 1 64 ARG H H -4.497 27.362 -5.591 1.00 . A A . 803 ARG H 1 1
16 35504 1 1 64 ARG HA H -4.985 28.832 -7.268 1.00 . A A . 803 ARG HA 1 1
16 35505 1 1 64 ARG HB2 H -6.036 30.758 -5.199 1.00 . A A . 803 ARG HB2 1 1
16 35506 1 1 64 ARG HB3 H -6.165 30.934 -6.950 1.00 . A A . 803 ARG HB3 1 1
16 35507 1 1 64 ARG HD2 H -7.456 29.362 -8.283 1.00 . A A . 803 ARG HD2 1 1
16 35508 1 1 64 ARG HD3 H -6.805 27.880 -7.564 1.00 . A A . 803 ARG HD3 1 1
16 35509 1 1 64 ARG HE H -8.946 27.044 -7.272 1.00 . A A . 803 ARG HE 1 1
16 35510 1 1 64 ARG HG2 H -7.327 28.632 -5.334 1.00 . A A . 803 ARG HG2 1 1
16 35511 1 1 64 ARG HG3 H -8.245 30.026 -5.950 1.00 . A A . 803 ARG HG3 1 1
16 35512 1 1 64 ARG HH11 H -9.165 30.378 -8.414 1.00 . A A . 803 ARG HH11 1 1
16 35513 1 1 64 ARG HH12 H -10.861 30.238 -8.797 1.00 . A A . 803 ARG HH12 1 1
16 35514 1 1 64 ARG HH21 H -11.106 26.936 -7.789 1.00 . A A . 803 ARG HH21 1 1
16 35515 1 1 64 ARG HH22 H -11.941 28.321 -8.435 1.00 . A A . 803 ARG HH22 1 1
16 35516 1 1 64 ARG N N -4.719 28.295 -5.270 1.00 . A A . 803 ARG N 1 1
16 35517 1 1 64 ARG NE N -8.892 28.005 -7.574 1.00 . A A . 803 ARG NE 1 1
16 35518 1 1 64 ARG NH1 N -10.010 29.830 -8.452 1.00 . A A . 803 ARG NH1 1 1
16 35519 1 1 64 ARG NH2 N -11.098 27.895 -8.092 1.00 . A A . 803 ARG NH2 1 1
16 35520 1 1 64 ARG O O -3.567 31.377 -6.591 1.00 . A A . 803 ARG O 1 1
16 35521 1 1 65 LEU C C -0.706 30.129 -7.958 1.00 . A A . 804 LEU C 1 1
16 35522 1 1 65 LEU CA C -1.161 29.804 -6.526 1.00 . A A . 804 LEU CA 1 1
16 35523 1 1 65 LEU CB C -0.327 28.650 -5.858 1.00 . A A . 804 LEU CB 1 1
16 35524 1 1 65 LEU CD1 C -1.553 29.260 -3.711 1.00 . A A . 804 LEU CD1 1 1
16 35525 1 1 65 LEU CD2 C -1.944 26.805 -5.256 1.00 . A A . 804 LEU CD2 1 1
16 35526 1 1 65 LEU CG C -1.071 28.040 -4.671 1.00 . A A . 804 LEU CG 1 1
16 35527 1 1 65 LEU H H -2.701 28.382 -6.390 1.00 . A A . 804 LEU H 1 1
16 35528 1 1 65 LEU HA H -1.035 30.739 -5.918 1.00 . A A . 804 LEU HA 1 1
16 35529 1 1 65 LEU HB2 H -0.160 27.822 -6.542 1.00 . A A . 804 LEU HB2 1 1
16 35530 1 1 65 LEU HB3 H 0.622 29.065 -5.576 1.00 . A A . 804 LEU HB3 1 1
16 35531 1 1 65 LEU HD11 H -0.900 30.118 -3.845 1.00 . A A . 804 LEU HD11 1 1
16 35532 1 1 65 LEU HD12 H -1.496 28.959 -2.665 1.00 . A A . 804 LEU HD12 1 1
16 35533 1 1 65 LEU HD13 H -2.563 29.549 -3.952 1.00 . A A . 804 LEU HD13 1 1
16 35534 1 1 65 LEU HD21 H -1.236 26.106 -5.733 1.00 . A A . 804 LEU HD21 1 1
16 35535 1 1 65 LEU HD22 H -2.619 27.101 -6.005 1.00 . A A . 804 LEU HD22 1 1
16 35536 1 1 65 LEU HD23 H -2.442 26.280 -4.501 1.00 . A A . 804 LEU HD23 1 1
16 35537 1 1 65 LEU HG H -0.468 27.508 -4.071 1.00 . A A . 804 LEU HG 1 1
16 35538 1 1 65 LEU N N -2.548 29.397 -6.475 1.00 . A A . 804 LEU N 1 1
16 35539 1 1 65 LEU O O 0.231 30.897 -8.201 1.00 . A A . 804 LEU O 1 1
16 35540 1 1 66 GLY C C -0.037 29.039 -10.857 1.00 . A A . 805 GLY C 1 1
16 35541 1 1 66 GLY CA C -1.220 29.800 -10.319 1.00 . A A . 805 GLY CA 1 1
16 35542 1 1 66 GLY H H -2.144 28.893 -8.634 1.00 . A A . 805 GLY H 1 1
16 35543 1 1 66 GLY HA2 H -2.108 29.506 -10.880 1.00 . A A . 805 GLY HA2 1 1
16 35544 1 1 66 GLY HA3 H -1.039 30.864 -10.473 1.00 . A A . 805 GLY HA3 1 1
16 35545 1 1 66 GLY N N -1.424 29.544 -8.902 1.00 . A A . 805 GLY N 1 1
16 35546 1 1 66 GLY O O 0.502 29.409 -11.914 1.00 . A A . 805 GLY O 1 1
16 35547 1 1 67 VAL C C 1.421 25.794 -10.235 1.00 . A A . 806 VAL C 1 1
16 35548 1 1 67 VAL CA C 1.604 27.262 -10.533 1.00 . A A . 806 VAL CA 1 1
16 35549 1 1 67 VAL CB C 2.887 27.760 -9.774 1.00 . A A . 806 VAL CB 1 1
16 35550 1 1 67 VAL CG1 C 3.310 29.155 -10.261 1.00 . A A . 806 VAL CG1 1 1
16 35551 1 1 67 VAL CG2 C 2.670 27.811 -8.236 1.00 . A A . 806 VAL CG2 1 1
16 35552 1 1 67 VAL H H -0.122 27.683 -9.326 1.00 . A A . 806 VAL H 1 1
16 35553 1 1 67 VAL HA H 1.766 27.370 -11.602 1.00 . A A . 806 VAL HA 1 1
16 35554 1 1 67 VAL HB H 3.701 27.069 -9.984 1.00 . A A . 806 VAL HB 1 1
16 35555 1 1 67 VAL HG11 H 4.259 29.430 -9.801 1.00 . A A . 806 VAL HG11 1 1
16 35556 1 1 67 VAL HG12 H 3.428 29.143 -11.345 1.00 . A A . 806 VAL HG12 1 1
16 35557 1 1 67 VAL HG13 H 2.549 29.888 -9.991 1.00 . A A . 806 VAL HG13 1 1
16 35558 1 1 67 VAL HG21 H 3.610 28.061 -7.744 1.00 . A A . 806 VAL HG21 1 1
16 35559 1 1 67 VAL HG22 H 1.925 28.569 -7.994 1.00 . A A . 806 VAL HG22 1 1
16 35560 1 1 67 VAL HG23 H 2.326 26.842 -7.877 1.00 . A A . 806 VAL HG23 1 1
16 35561 1 1 67 VAL N N 0.400 28.007 -10.155 1.00 . A A . 806 VAL N 1 1
16 35562 1 1 67 VAL O O 0.720 25.406 -9.324 1.00 . A A . 806 VAL O 1 1
16 35563 1 1 68 VAL C C 3.324 22.966 -10.595 1.00 . A A . 807 VAL C 1 1
16 35564 1 1 68 VAL CA C 1.958 23.539 -10.880 1.00 . A A . 807 VAL CA 1 1
16 35565 1 1 68 VAL CB C 1.386 22.906 -12.155 1.00 . A A . 807 VAL CB 1 1
16 35566 1 1 68 VAL CG1 C 0.996 21.488 -11.849 1.00 . A A . 807 VAL CG1 1 1
16 35567 1 1 68 VAL CG2 C 0.162 23.720 -12.665 1.00 . A A . 807 VAL CG2 1 1
16 35568 1 1 68 VAL H H 2.664 25.336 -11.769 1.00 . A A . 807 VAL H 1 1
16 35569 1 1 68 VAL HA H 1.292 23.313 -10.046 1.00 . A A . 807 VAL HA 1 1
16 35570 1 1 68 VAL HB H 2.149 22.912 -12.931 1.00 . A A . 807 VAL HB 1 1
16 35571 1 1 68 VAL HG11 H 0.435 21.066 -12.682 1.00 . A A . 807 VAL HG11 1 1
16 35572 1 1 68 VAL HG12 H 1.889 20.889 -11.672 1.00 . A A . 807 VAL HG12 1 1
16 35573 1 1 68 VAL HG13 H 0.389 21.477 -10.958 1.00 . A A . 807 VAL HG13 1 1
16 35574 1 1 68 VAL HG21 H -0.359 23.163 -13.440 1.00 . A A . 807 VAL HG21 1 1
16 35575 1 1 68 VAL HG22 H -0.525 23.919 -11.835 1.00 . A A . 807 VAL HG22 1 1
16 35576 1 1 68 VAL HG23 H 0.503 24.668 -13.083 1.00 . A A . 807 VAL HG23 1 1
16 35577 1 1 68 VAL N N 2.071 24.969 -11.028 1.00 . A A . 807 VAL N 1 1
16 35578 1 1 68 VAL O O 4.280 23.215 -11.318 1.00 . A A . 807 VAL O 1 1
16 35579 1 1 69 THR C C 4.721 20.153 -9.647 1.00 . A A . 808 THR C 1 1
16 35580 1 1 69 THR CA C 4.690 21.577 -9.143 1.00 . A A . 808 THR CA 1 1
16 35581 1 1 69 THR CB C 4.977 21.663 -7.601 1.00 . A A . 808 THR CB 1 1
16 35582 1 1 69 THR CG2 C 3.904 21.019 -6.781 1.00 . A A . 808 THR CG2 1 1
16 35583 1 1 69 THR H H 2.587 22.043 -8.962 1.00 . A A . 808 THR H 1 1
16 35584 1 1 69 THR HA H 5.486 22.094 -9.644 1.00 . A A . 808 THR HA 1 1
16 35585 1 1 69 THR HB H 5.040 22.707 -7.311 1.00 . A A . 808 THR HB 1 1
16 35586 1 1 69 THR HG1 H 6.938 21.603 -7.629 1.00 . A A . 808 THR HG1 1 1
16 35587 1 1 69 THR HG21 H 3.786 19.983 -7.070 1.00 . A A . 808 THR HG21 1 1
16 35588 1 1 69 THR HG22 H 2.967 21.556 -6.923 1.00 . A A . 808 THR HG22 1 1
16 35589 1 1 69 THR HG23 H 4.181 21.068 -5.728 1.00 . A A . 808 THR HG23 1 1
16 35590 1 1 69 THR N N 3.415 22.203 -9.522 1.00 . A A . 808 THR N 1 1
16 35591 1 1 69 THR O O 3.677 19.565 -9.917 1.00 . A A . 808 THR O 1 1
16 35592 1 1 69 THR OG1 O 6.224 21.029 -7.304 1.00 . A A . 808 THR OG1 1 1
16 35593 1 1 70 PHE C C 5.205 17.263 -9.451 1.00 . A A . 809 PHE C 1 1
16 35594 1 1 70 PHE CA C 6.095 18.221 -10.230 1.00 . A A . 809 PHE CA 1 1
16 35595 1 1 70 PHE CB C 7.559 17.791 -10.054 1.00 . A A . 809 PHE CB 1 1
16 35596 1 1 70 PHE CD1 C 7.613 15.475 -9.038 1.00 . A A . 809 PHE CD1 1 1
16 35597 1 1 70 PHE CD2 C 8.088 15.717 -11.403 1.00 . A A . 809 PHE CD2 1 1
16 35598 1 1 70 PHE CE1 C 7.769 14.074 -9.136 1.00 . A A . 809 PHE CE1 1 1
16 35599 1 1 70 PHE CE2 C 8.242 14.317 -11.512 1.00 . A A . 809 PHE CE2 1 1
16 35600 1 1 70 PHE CG C 7.763 16.303 -10.171 1.00 . A A . 809 PHE CG 1 1
16 35601 1 1 70 PHE CZ C 8.082 13.494 -10.378 1.00 . A A . 809 PHE CZ 1 1
16 35602 1 1 70 PHE H H 6.744 20.131 -9.518 1.00 . A A . 809 PHE H 1 1
16 35603 1 1 70 PHE HA H 5.825 18.157 -11.282 1.00 . A A . 809 PHE HA 1 1
16 35604 1 1 70 PHE HB2 H 8.170 18.300 -10.798 1.00 . A A . 809 PHE HB2 1 1
16 35605 1 1 70 PHE HB3 H 7.892 18.101 -9.065 1.00 . A A . 809 PHE HB3 1 1
16 35606 1 1 70 PHE HD1 H 7.363 15.918 -8.084 1.00 . A A . 809 PHE HD1 1 1
16 35607 1 1 70 PHE HD2 H 8.214 16.338 -12.279 1.00 . A A . 809 PHE HD2 1 1
16 35608 1 1 70 PHE HE1 H 7.639 13.451 -8.264 1.00 . A A . 809 PHE HE1 1 1
16 35609 1 1 70 PHE HE2 H 8.477 13.877 -12.465 1.00 . A A . 809 PHE HE2 1 1
16 35610 1 1 70 PHE HZ H 8.191 12.423 -10.467 1.00 . A A . 809 PHE HZ 1 1
16 35611 1 1 70 PHE N N 5.920 19.595 -9.766 1.00 . A A . 809 PHE N 1 1
16 35612 1 1 70 PHE O O 4.575 16.387 -10.009 1.00 . A A . 809 PHE O 1 1
16 35613 1 1 71 GLN C C 2.915 16.686 -7.508 1.00 . A A . 810 GLN C 1 1
16 35614 1 1 71 GLN CA C 4.414 16.485 -7.323 1.00 . A A . 810 GLN CA 1 1
16 35615 1 1 71 GLN CB C 4.888 16.595 -5.865 1.00 . A A . 810 GLN CB 1 1
16 35616 1 1 71 GLN CD C 3.283 16.518 -3.941 1.00 . A A . 810 GLN CD 1 1
16 35617 1 1 71 GLN CG C 4.021 17.411 -4.919 1.00 . A A . 810 GLN CG 1 1
16 35618 1 1 71 GLN H H 5.631 18.189 -7.708 1.00 . A A . 810 GLN H 1 1
16 35619 1 1 71 GLN HA H 4.641 15.473 -7.652 1.00 . A A . 810 GLN HA 1 1
16 35620 1 1 71 GLN HB2 H 4.977 15.585 -5.461 1.00 . A A . 810 GLN HB2 1 1
16 35621 1 1 71 GLN HB3 H 5.884 17.034 -5.871 1.00 . A A . 810 GLN HB3 1 1
16 35622 1 1 71 GLN HE21 H 2.390 15.532 -5.459 1.00 . A A . 810 GLN HE21 1 1
16 35623 1 1 71 GLN HE22 H 2.014 14.980 -3.853 1.00 . A A . 810 GLN HE22 1 1
16 35624 1 1 71 GLN HG2 H 4.661 18.088 -4.353 1.00 . A A . 810 GLN HG2 1 1
16 35625 1 1 71 GLN HG3 H 3.314 18.001 -5.491 1.00 . A A . 810 GLN HG3 1 1
16 35626 1 1 71 GLN N N 5.152 17.424 -8.144 1.00 . A A . 810 GLN N 1 1
16 35627 1 1 71 GLN NE2 N 2.502 15.606 -4.453 1.00 . A A . 810 GLN NE2 1 1
16 35628 1 1 71 GLN O O 2.131 15.790 -7.230 1.00 . A A . 810 GLN O 1 1
16 35629 1 1 71 GLN OE1 O 3.434 16.645 -2.739 1.00 . A A . 810 GLN OE1 1 1
16 35630 1 1 72 ALA C C 0.516 17.430 -9.354 1.00 . A A . 811 ALA C 1 1
16 35631 1 1 72 ALA CA C 1.089 18.126 -8.122 1.00 . A A . 811 ALA CA 1 1
16 35632 1 1 72 ALA CB C 0.839 19.616 -8.165 1.00 . A A . 811 ALA CB 1 1
16 35633 1 1 72 ALA H H 3.183 18.579 -8.261 1.00 . A A . 811 ALA H 1 1
16 35634 1 1 72 ALA HA H 0.583 17.720 -7.244 1.00 . A A . 811 ALA HA 1 1
16 35635 1 1 72 ALA HB1 H 1.281 20.043 -9.062 1.00 . A A . 811 ALA HB1 1 1
16 35636 1 1 72 ALA HB2 H -0.234 19.799 -8.164 1.00 . A A . 811 ALA HB2 1 1
16 35637 1 1 72 ALA HB3 H 1.271 20.082 -7.283 1.00 . A A . 811 ALA HB3 1 1
16 35638 1 1 72 ALA N N 2.508 17.855 -7.986 1.00 . A A . 811 ALA N 1 1
16 35639 1 1 72 ALA O O -0.568 16.880 -9.292 1.00 . A A . 811 ALA O 1 1
16 35640 1 1 73 PHE C C 0.692 15.210 -11.406 1.00 . A A . 812 PHE C 1 1
16 35641 1 1 73 PHE CA C 0.704 16.737 -11.648 1.00 . A A . 812 PHE CA 1 1
16 35642 1 1 73 PHE CB C 1.473 17.137 -12.908 1.00 . A A . 812 PHE CB 1 1
16 35643 1 1 73 PHE CD1 C 2.462 15.045 -13.888 1.00 . A A . 812 PHE CD1 1 1
16 35644 1 1 73 PHE CD2 C 3.931 16.658 -12.852 1.00 . A A . 812 PHE CD2 1 1
16 35645 1 1 73 PHE CE1 C 3.563 14.237 -14.199 1.00 . A A . 812 PHE CE1 1 1
16 35646 1 1 73 PHE CE2 C 5.038 15.867 -13.148 1.00 . A A . 812 PHE CE2 1 1
16 35647 1 1 73 PHE CG C 2.641 16.265 -13.217 1.00 . A A . 812 PHE CG 1 1
16 35648 1 1 73 PHE CZ C 4.865 14.655 -13.832 1.00 . A A . 812 PHE CZ 1 1
16 35649 1 1 73 PHE H H 2.118 17.911 -10.532 1.00 . A A . 812 PHE H 1 1
16 35650 1 1 73 PHE HA H -0.322 17.056 -11.793 1.00 . A A . 812 PHE HA 1 1
16 35651 1 1 73 PHE HB2 H 0.791 17.093 -13.753 1.00 . A A . 812 PHE HB2 1 1
16 35652 1 1 73 PHE HB3 H 1.812 18.166 -12.798 1.00 . A A . 812 PHE HB3 1 1
16 35653 1 1 73 PHE HD1 H 1.464 14.725 -14.157 1.00 . A A . 812 PHE HD1 1 1
16 35654 1 1 73 PHE HD2 H 4.075 17.581 -12.326 1.00 . A A . 812 PHE HD2 1 1
16 35655 1 1 73 PHE HE1 H 3.414 13.303 -14.717 1.00 . A A . 812 PHE HE1 1 1
16 35656 1 1 73 PHE HE2 H 6.021 16.193 -12.846 1.00 . A A . 812 PHE HE2 1 1
16 35657 1 1 73 PHE HZ H 5.717 14.049 -14.073 1.00 . A A . 812 PHE HZ 1 1
16 35658 1 1 73 PHE N N 1.227 17.432 -10.473 1.00 . A A . 812 PHE N 1 1
16 35659 1 1 73 PHE O O -0.160 14.492 -11.919 1.00 . A A . 812 PHE O 1 1
16 35660 1 1 74 ILE C C 0.447 12.919 -9.416 1.00 . A A . 813 ILE C 1 1
16 35661 1 1 74 ILE CA C 1.692 13.309 -10.221 1.00 . A A . 813 ILE CA 1 1
16 35662 1 1 74 ILE CB C 3.007 13.016 -9.403 1.00 . A A . 813 ILE CB 1 1
16 35663 1 1 74 ILE CD1 C 4.497 12.075 -11.361 1.00 . A A . 813 ILE CD1 1 1
16 35664 1 1 74 ILE CG1 C 4.256 13.184 -10.299 1.00 . A A . 813 ILE CG1 1 1
16 35665 1 1 74 ILE CG2 C 2.997 11.604 -8.755 1.00 . A A . 813 ILE CG2 1 1
16 35666 1 1 74 ILE H H 2.323 15.348 -10.217 1.00 . A A . 813 ILE H 1 1
16 35667 1 1 74 ILE HA H 1.695 12.719 -11.118 1.00 . A A . 813 ILE HA 1 1
16 35668 1 1 74 ILE HB H 3.073 13.748 -8.600 1.00 . A A . 813 ILE HB 1 1
16 35669 1 1 74 ILE HD11 H 3.624 11.982 -12.007 1.00 . A A . 813 ILE HD11 1 1
16 35670 1 1 74 ILE HD12 H 5.361 12.346 -11.970 1.00 . A A . 813 ILE HD12 1 1
16 35671 1 1 74 ILE HD13 H 4.694 11.124 -10.872 1.00 . A A . 813 ILE HD13 1 1
16 35672 1 1 74 ILE HG12 H 4.185 14.133 -10.818 1.00 . A A . 813 ILE HG12 1 1
16 35673 1 1 74 ILE HG13 H 5.127 13.226 -9.647 1.00 . A A . 813 ILE HG13 1 1
16 35674 1 1 74 ILE HG21 H 2.742 10.849 -9.503 1.00 . A A . 813 ILE HG21 1 1
16 35675 1 1 74 ILE HG22 H 3.976 11.382 -8.332 1.00 . A A . 813 ILE HG22 1 1
16 35676 1 1 74 ILE HG23 H 2.253 11.575 -7.956 1.00 . A A . 813 ILE HG23 1 1
16 35677 1 1 74 ILE N N 1.626 14.728 -10.594 1.00 . A A . 813 ILE N 1 1
16 35678 1 1 74 ILE O O 0.003 11.775 -9.433 1.00 . A A . 813 ILE O 1 1
16 35679 1 1 75 ASP C C -2.479 13.126 -8.772 1.00 . A A . 814 ASP C 1 1
16 35680 1 1 75 ASP CA C -1.320 13.615 -7.902 1.00 . A A . 814 ASP CA 1 1
16 35681 1 1 75 ASP CB C -1.742 14.880 -7.151 1.00 . A A . 814 ASP CB 1 1
16 35682 1 1 75 ASP CG C -2.757 14.603 -6.051 1.00 . A A . 814 ASP CG 1 1
16 35683 1 1 75 ASP H H 0.245 14.816 -8.774 1.00 . A A . 814 ASP H 1 1
16 35684 1 1 75 ASP HA H -1.075 12.836 -7.179 1.00 . A A . 814 ASP HA 1 1
16 35685 1 1 75 ASP HB2 H -0.859 15.341 -6.719 1.00 . A A . 814 ASP HB2 1 1
16 35686 1 1 75 ASP HB3 H -2.184 15.577 -7.860 1.00 . A A . 814 ASP HB3 1 1
16 35687 1 1 75 ASP N N -0.132 13.881 -8.726 1.00 . A A . 814 ASP N 1 1
16 35688 1 1 75 ASP O O -3.210 12.197 -8.409 1.00 . A A . 814 ASP O 1 1
16 35689 1 1 75 ASP OD1 O -2.979 13.424 -5.699 1.00 . A A . 814 ASP OD1 1 1
16 35690 1 1 75 ASP OD2 O -3.352 15.573 -5.542 1.00 . A A . 814 ASP OD2 1 1
16 35691 1 1 76 PHE C C -3.298 12.151 -11.708 1.00 . A A . 815 PHE C 1 1
16 35692 1 1 76 PHE CA C -3.714 13.304 -10.831 1.00 . A A . 815 PHE CA 1 1
16 35693 1 1 76 PHE CB C -4.276 14.454 -11.677 1.00 . A A . 815 PHE CB 1 1
16 35694 1 1 76 PHE CD1 C -2.937 14.200 -13.852 1.00 . A A . 815 PHE CD1 1 1
16 35695 1 1 76 PHE CD2 C -2.872 16.285 -12.641 1.00 . A A . 815 PHE CD2 1 1
16 35696 1 1 76 PHE CE1 C -2.068 14.732 -14.834 1.00 . A A . 815 PHE CE1 1 1
16 35697 1 1 76 PHE CE2 C -2.012 16.828 -13.623 1.00 . A A . 815 PHE CE2 1 1
16 35698 1 1 76 PHE CG C -3.338 14.979 -12.741 1.00 . A A . 815 PHE CG 1 1
16 35699 1 1 76 PHE CZ C -1.607 16.050 -14.709 1.00 . A A . 815 PHE CZ 1 1
16 35700 1 1 76 PHE H H -2.052 14.503 -10.217 1.00 . A A . 815 PHE H 1 1
16 35701 1 1 76 PHE HA H -4.526 12.947 -10.212 1.00 . A A . 815 PHE HA 1 1
16 35702 1 1 76 PHE HB2 H -5.194 14.116 -12.158 1.00 . A A . 815 PHE HB2 1 1
16 35703 1 1 76 PHE HB3 H -4.515 15.272 -11.000 1.00 . A A . 815 PHE HB3 1 1
16 35704 1 1 76 PHE HD1 H -3.285 13.186 -13.955 1.00 . A A . 815 PHE HD1 1 1
16 35705 1 1 76 PHE HD2 H -3.180 16.888 -11.805 1.00 . A A . 815 PHE HD2 1 1
16 35706 1 1 76 PHE HE1 H -1.764 14.128 -15.676 1.00 . A A . 815 PHE HE1 1 1
16 35707 1 1 76 PHE HE2 H -1.661 17.845 -13.533 1.00 . A A . 815 PHE HE2 1 1
16 35708 1 1 76 PHE HZ H -0.939 16.464 -15.442 1.00 . A A . 815 PHE HZ 1 1
16 35709 1 1 76 PHE N N -2.654 13.739 -9.937 1.00 . A A . 815 PHE N 1 1
16 35710 1 1 76 PHE O O -4.149 11.432 -12.190 1.00 . A A . 815 PHE O 1 1
16 35711 1 1 77 MET C C -2.111 9.573 -12.490 1.00 . A A . 816 MET C 1 1
16 35712 1 1 77 MET CA C -1.559 10.942 -12.887 1.00 . A A . 816 MET CA 1 1
16 35713 1 1 77 MET CB C -0.024 10.969 -13.046 1.00 . A A . 816 MET CB 1 1
16 35714 1 1 77 MET CE C 1.650 8.058 -13.828 1.00 . A A . 816 MET CE 1 1
16 35715 1 1 77 MET CG C 0.793 10.091 -12.083 1.00 . A A . 816 MET CG 1 1
16 35716 1 1 77 MET H H -1.315 12.560 -11.493 1.00 . A A . 816 MET H 1 1
16 35717 1 1 77 MET HA H -1.990 11.189 -13.857 1.00 . A A . 816 MET HA 1 1
16 35718 1 1 77 MET HB2 H 0.222 10.680 -14.068 1.00 . A A . 816 MET HB2 1 1
16 35719 1 1 77 MET HB3 H 0.297 12.010 -12.899 1.00 . A A . 816 MET HB3 1 1
16 35720 1 1 77 MET HE1 H 1.691 6.992 -14.072 1.00 . A A . 816 MET HE1 1 1
16 35721 1 1 77 MET HE2 H 1.165 8.593 -14.644 1.00 . A A . 816 MET HE2 1 1
16 35722 1 1 77 MET HE3 H 2.660 8.434 -13.695 1.00 . A A . 816 MET HE3 1 1
16 35723 1 1 77 MET HG2 H 1.832 10.410 -12.136 1.00 . A A . 816 MET HG2 1 1
16 35724 1 1 77 MET HG3 H 0.436 10.290 -11.084 1.00 . A A . 816 MET HG3 1 1
16 35725 1 1 77 MET N N -2.005 11.970 -11.943 1.00 . A A . 816 MET N 1 1
16 35726 1 1 77 MET O O -2.530 8.805 -13.342 1.00 . A A . 816 MET O 1 1
16 35727 1 1 77 MET SD S 0.737 8.282 -12.345 1.00 . A A . 816 MET SD 1 1
16 35728 1 1 78 SER C C -4.120 7.795 -11.104 1.00 . A A . 817 SER C 1 1
16 35729 1 1 78 SER CA C -2.657 8.009 -10.704 1.00 . A A . 817 SER CA 1 1
16 35730 1 1 78 SER CB C -2.522 7.970 -9.180 1.00 . A A . 817 SER CB 1 1
16 35731 1 1 78 SER H H -1.814 9.974 -10.526 1.00 . A A . 817 SER H 1 1
16 35732 1 1 78 SER HA H -2.059 7.207 -11.133 1.00 . A A . 817 SER HA 1 1
16 35733 1 1 78 SER HB2 H -1.480 8.150 -8.912 1.00 . A A . 817 SER HB2 1 1
16 35734 1 1 78 SER HB3 H -3.140 8.757 -8.746 1.00 . A A . 817 SER HB3 1 1
16 35735 1 1 78 SER HG H -2.728 6.703 -7.714 1.00 . A A . 817 SER HG 1 1
16 35736 1 1 78 SER N N -2.150 9.291 -11.195 1.00 . A A . 817 SER N 1 1
16 35737 1 1 78 SER O O -4.573 6.669 -11.292 1.00 . A A . 817 SER O 1 1
16 35738 1 1 78 SER OG O -2.925 6.718 -8.654 1.00 . A A . 817 SER OG 1 1
16 35739 1 1 79 ARG C C -6.548 8.844 -13.042 1.00 . A A . 818 ARG C 1 1
16 35740 1 1 79 ARG CA C -6.272 8.887 -11.542 1.00 . A A . 818 ARG CA 1 1
16 35741 1 1 79 ARG CB C -6.931 10.151 -10.970 1.00 . A A . 818 ARG CB 1 1
16 35742 1 1 79 ARG CD C -7.040 11.851 -9.134 1.00 . A A . 818 ARG CD 1 1
16 35743 1 1 79 ARG CG C -6.430 10.543 -9.578 1.00 . A A . 818 ARG CG 1 1
16 35744 1 1 79 ARG CZ C -6.508 13.599 -7.446 1.00 . A A . 818 ARG CZ 1 1
16 35745 1 1 79 ARG H H -4.402 9.795 -11.084 1.00 . A A . 818 ARG H 1 1
16 35746 1 1 79 ARG HA H -6.728 8.008 -11.085 1.00 . A A . 818 ARG HA 1 1
16 35747 1 1 79 ARG HB2 H -6.724 10.980 -11.645 1.00 . A A . 818 ARG HB2 1 1
16 35748 1 1 79 ARG HB3 H -8.010 10.004 -10.936 1.00 . A A . 818 ARG HB3 1 1
16 35749 1 1 79 ARG HD2 H -7.090 12.527 -9.989 1.00 . A A . 818 ARG HD2 1 1
16 35750 1 1 79 ARG HD3 H -8.048 11.670 -8.759 1.00 . A A . 818 ARG HD3 1 1
16 35751 1 1 79 ARG HE H -5.347 12.006 -7.838 1.00 . A A . 818 ARG HE 1 1
16 35752 1 1 79 ARG HG2 H -6.677 9.759 -8.861 1.00 . A A . 818 ARG HG2 1 1
16 35753 1 1 79 ARG HG3 H -5.349 10.672 -9.607 1.00 . A A . 818 ARG HG3 1 1
16 35754 1 1 79 ARG HH11 H -8.230 13.966 -8.409 1.00 . A A . 818 ARG HH11 1 1
16 35755 1 1 79 ARG HH12 H -7.772 15.142 -7.204 1.00 . A A . 818 ARG HH12 1 1
16 35756 1 1 79 ARG HH21 H -4.839 13.527 -6.318 1.00 . A A . 818 ARG HH21 1 1
16 35757 1 1 79 ARG HH22 H -5.883 14.895 -6.047 1.00 . A A . 818 ARG HH22 1 1
16 35758 1 1 79 ARG N N -4.847 8.896 -11.218 1.00 . A A . 818 ARG N 1 1
16 35759 1 1 79 ARG NE N -6.216 12.473 -8.083 1.00 . A A . 818 ARG NE 1 1
16 35760 1 1 79 ARG NH1 N -7.591 14.290 -7.704 1.00 . A A . 818 ARG NH1 1 1
16 35761 1 1 79 ARG NH2 N -5.696 14.039 -6.539 1.00 . A A . 818 ARG NH2 1 1
16 35762 1 1 79 ARG O O -7.441 8.142 -13.484 1.00 . A A . 818 ARG O 1 1
16 35763 1 1 80 GLU C C -5.545 8.534 -16.058 1.00 . A A . 819 GLU C 1 1
16 35764 1 1 80 GLU CA C -6.069 9.721 -15.256 1.00 . A A . 819 GLU CA 1 1
16 35765 1 1 80 GLU CB C -5.483 11.019 -15.836 1.00 . A A . 819 GLU CB 1 1
16 35766 1 1 80 GLU CD C -7.265 12.496 -14.714 1.00 . A A . 819 GLU CD 1 1
16 35767 1 1 80 GLU CG C -5.792 12.303 -15.040 1.00 . A A . 819 GLU CG 1 1
16 35768 1 1 80 GLU H H -5.052 10.171 -13.416 1.00 . A A . 819 GLU H 1 1
16 35769 1 1 80 GLU HA H -7.149 9.742 -15.383 1.00 . A A . 819 GLU HA 1 1
16 35770 1 1 80 GLU HB2 H -4.399 10.913 -15.890 1.00 . A A . 819 GLU HB2 1 1
16 35771 1 1 80 GLU HB3 H -5.860 11.140 -16.851 1.00 . A A . 819 GLU HB3 1 1
16 35772 1 1 80 GLU HG2 H -5.242 12.274 -14.111 1.00 . A A . 819 GLU HG2 1 1
16 35773 1 1 80 GLU HG3 H -5.440 13.162 -15.613 1.00 . A A . 819 GLU HG3 1 1
16 35774 1 1 80 GLU N N -5.799 9.617 -13.818 1.00 . A A . 819 GLU N 1 1
16 35775 1 1 80 GLU O O -6.202 8.062 -16.973 1.00 . A A . 819 GLU O 1 1
16 35776 1 1 80 GLU OE1 O -8.101 12.500 -15.636 1.00 . A A . 819 GLU OE1 1 1
16 35777 1 1 80 GLU OE2 O -7.594 12.668 -13.516 1.00 . A A . 819 GLU OE2 1 1
16 35778 1 1 81 THR C C -4.086 5.629 -15.556 1.00 . A A . 820 THR C 1 1
16 35779 1 1 81 THR CA C -3.776 6.874 -16.386 1.00 . A A . 820 THR CA 1 1
16 35780 1 1 81 THR CB C -2.265 7.052 -16.782 1.00 . A A . 820 THR CB 1 1
16 35781 1 1 81 THR CG2 C -1.330 7.128 -15.600 1.00 . A A . 820 THR CG2 1 1
16 35782 1 1 81 THR H H -3.855 8.459 -14.937 1.00 . A A . 820 THR H 1 1
16 35783 1 1 81 THR HA H -4.314 6.747 -17.325 1.00 . A A . 820 THR HA 1 1
16 35784 1 1 81 THR HB H -2.167 7.970 -17.361 1.00 . A A . 820 THR HB 1 1
16 35785 1 1 81 THR HG1 H -2.580 5.741 -18.208 1.00 . A A . 820 THR HG1 1 1
16 35786 1 1 81 THR HG21 H -0.346 6.766 -15.893 1.00 . A A . 820 THR HG21 1 1
16 35787 1 1 81 THR HG22 H -1.704 6.525 -14.774 1.00 . A A . 820 THR HG22 1 1
16 35788 1 1 81 THR HG23 H -1.239 8.163 -15.284 1.00 . A A . 820 THR HG23 1 1
16 35789 1 1 81 THR N N -4.367 8.040 -15.705 1.00 . A A . 820 THR N 1 1
16 35790 1 1 81 THR O O -3.351 4.646 -15.550 1.00 . A A . 820 THR O 1 1
16 35791 1 1 81 THR OG1 O -1.854 5.956 -17.608 1.00 . A A . 820 THR OG1 1 1
16 35792 1 1 82 ALA C C -5.880 3.367 -14.963 1.00 . A A . 821 ALA C 1 1
16 35793 1 1 82 ALA CA C -5.686 4.580 -14.043 1.00 . A A . 821 ALA CA 1 1
16 35794 1 1 82 ALA CB C -7.004 4.964 -13.367 1.00 . A A . 821 ALA CB 1 1
16 35795 1 1 82 ALA H H -5.735 6.556 -14.833 1.00 . A A . 821 ALA H 1 1
16 35796 1 1 82 ALA HA H -4.956 4.324 -13.286 1.00 . A A . 821 ALA HA 1 1
16 35797 1 1 82 ALA HB1 H -7.446 4.084 -12.900 1.00 . A A . 821 ALA HB1 1 1
16 35798 1 1 82 ALA HB2 H -6.813 5.722 -12.607 1.00 . A A . 821 ALA HB2 1 1
16 35799 1 1 82 ALA HB3 H -7.693 5.371 -14.110 1.00 . A A . 821 ALA HB3 1 1
16 35800 1 1 82 ALA N N -5.194 5.704 -14.828 1.00 . A A . 821 ALA N 1 1
16 35801 1 1 82 ALA O O -5.609 2.231 -14.574 1.00 . A A . 821 ALA O 1 1
16 35802 1 1 83 ASP C C -5.130 2.376 -17.867 1.00 . A A . 822 ASP C 1 1
16 35803 1 1 83 ASP CA C -6.487 2.586 -17.191 1.00 . A A . 822 ASP CA 1 1
16 35804 1 1 83 ASP CB C -7.531 3.000 -18.228 1.00 . A A . 822 ASP CB 1 1
16 35805 1 1 83 ASP CG C -7.968 1.839 -19.104 1.00 . A A . 822 ASP CG 1 1
16 35806 1 1 83 ASP H H -6.557 4.568 -16.442 1.00 . A A . 822 ASP H 1 1
16 35807 1 1 83 ASP HA H -6.802 1.658 -16.712 1.00 . A A . 822 ASP HA 1 1
16 35808 1 1 83 ASP HB2 H -8.404 3.395 -17.707 1.00 . A A . 822 ASP HB2 1 1
16 35809 1 1 83 ASP HB3 H -7.114 3.788 -18.858 1.00 . A A . 822 ASP HB3 1 1
16 35810 1 1 83 ASP N N -6.333 3.627 -16.181 1.00 . A A . 822 ASP N 1 1
16 35811 1 1 83 ASP O O -4.304 3.295 -17.918 1.00 . A A . 822 ASP O 1 1
16 35812 1 1 83 ASP OD1 O -7.757 0.676 -18.692 1.00 . A A . 822 ASP OD1 1 1
16 35813 1 1 83 ASP OD2 O -8.527 2.085 -20.189 1.00 . A A . 822 ASP OD2 1 1
16 35814 1 1 84 THR C C -3.734 -0.216 -20.049 1.00 . A A . 823 THR C 1 1
16 35815 1 1 84 THR CA C -3.589 0.869 -18.982 1.00 . A A . 823 THR CA 1 1
16 35816 1 1 84 THR CB C -2.567 0.440 -17.880 1.00 . A A . 823 THR CB 1 1
16 35817 1 1 84 THR CG2 C -2.864 -0.946 -17.315 1.00 . A A . 823 THR CG2 1 1
16 35818 1 1 84 THR H H -5.604 0.463 -18.359 1.00 . A A . 823 THR H 1 1
16 35819 1 1 84 THR HA H -3.211 1.770 -19.464 1.00 . A A . 823 THR HA 1 1
16 35820 1 1 84 THR HB H -2.617 1.162 -17.066 1.00 . A A . 823 THR HB 1 1
16 35821 1 1 84 THR HG1 H -1.113 -0.348 -18.935 1.00 . A A . 823 THR HG1 1 1
16 35822 1 1 84 THR HG21 H -3.881 -0.971 -16.921 1.00 . A A . 823 THR HG21 1 1
16 35823 1 1 84 THR HG22 H -2.163 -1.166 -16.512 1.00 . A A . 823 THR HG22 1 1
16 35824 1 1 84 THR HG23 H -2.763 -1.698 -18.099 1.00 . A A . 823 THR HG23 1 1
16 35825 1 1 84 THR N N -4.882 1.181 -18.378 1.00 . A A . 823 THR N 1 1
16 35826 1 1 84 THR O O -4.651 -1.028 -20.000 1.00 . A A . 823 THR O 1 1
16 35827 1 1 84 THR OG1 O -1.237 0.449 -18.410 1.00 . A A . 823 THR OG1 1 1
16 35828 1 1 85 ASP C C -1.486 -1.868 -22.266 1.00 . A A . 824 ASP C 1 1
16 35829 1 1 85 ASP CA C -2.843 -1.179 -22.115 1.00 . A A . 824 ASP CA 1 1
16 35830 1 1 85 ASP CB C -3.195 -0.462 -23.425 1.00 . A A . 824 ASP CB 1 1
16 35831 1 1 85 ASP CG C -3.121 -1.393 -24.626 1.00 . A A . 824 ASP CG 1 1
16 35832 1 1 85 ASP H H -2.072 0.456 -20.991 1.00 . A A . 824 ASP H 1 1
16 35833 1 1 85 ASP HA H -3.599 -1.942 -21.924 1.00 . A A . 824 ASP HA 1 1
16 35834 1 1 85 ASP HB2 H -4.201 -0.049 -23.348 1.00 . A A . 824 ASP HB2 1 1
16 35835 1 1 85 ASP HB3 H -2.490 0.354 -23.575 1.00 . A A . 824 ASP HB3 1 1
16 35836 1 1 85 ASP N N -2.818 -0.222 -21.007 1.00 . A A . 824 ASP N 1 1
16 35837 1 1 85 ASP O O -0.472 -1.398 -21.754 1.00 . A A . 824 ASP O 1 1
16 35838 1 1 85 ASP OD1 O -3.748 -2.476 -24.598 1.00 . A A . 824 ASP OD1 1 1
16 35839 1 1 85 ASP OD2 O -2.387 -1.070 -25.574 1.00 . A A . 824 ASP OD2 1 1
16 35840 1 1 86 THR C C 0.796 -2.991 -24.035 1.00 . A A . 825 THR C 1 1
16 35841 1 1 86 THR CA C -0.279 -3.763 -23.259 1.00 . A A . 825 THR CA 1 1
16 35842 1 1 86 THR CB C -0.644 -5.022 -24.076 1.00 . A A . 825 THR CB 1 1
16 35843 1 1 86 THR CG2 C -1.654 -5.888 -23.333 1.00 . A A . 825 THR CG2 1 1
16 35844 1 1 86 THR H H -2.357 -3.292 -23.405 1.00 . A A . 825 THR H 1 1
16 35845 1 1 86 THR HA H 0.149 -4.074 -22.306 1.00 . A A . 825 THR HA 1 1
16 35846 1 1 86 THR HB H 0.257 -5.603 -24.261 1.00 . A A . 825 THR HB 1 1
16 35847 1 1 86 THR HG1 H -1.986 -4.071 -25.166 1.00 . A A . 825 THR HG1 1 1
16 35848 1 1 86 THR HG21 H -1.284 -6.109 -22.331 1.00 . A A . 825 THR HG21 1 1
16 35849 1 1 86 THR HG22 H -1.792 -6.821 -23.877 1.00 . A A . 825 THR HG22 1 1
16 35850 1 1 86 THR HG23 H -2.610 -5.371 -23.264 1.00 . A A . 825 THR HG23 1 1
16 35851 1 1 86 THR N N -1.478 -2.975 -22.993 1.00 . A A . 825 THR N 1 1
16 35852 1 1 86 THR O O 1.968 -3.380 -24.024 1.00 . A A . 825 THR O 1 1
16 35853 1 1 86 THR OG1 O -1.219 -4.636 -25.328 1.00 . A A . 825 THR OG1 1 1
16 35854 1 1 87 ALA C C 2.413 -0.463 -24.426 1.00 . A A . 826 ALA C 1 1
16 35855 1 1 87 ALA CA C 1.388 -1.059 -25.400 1.00 . A A . 826 ALA CA 1 1
16 35856 1 1 87 ALA CB C 0.656 0.061 -26.148 1.00 . A A . 826 ALA CB 1 1
16 35857 1 1 87 ALA H H -0.557 -1.615 -24.705 1.00 . A A . 826 ALA H 1 1
16 35858 1 1 87 ALA HA H 1.923 -1.675 -26.126 1.00 . A A . 826 ALA HA 1 1
16 35859 1 1 87 ALA HB1 H 1.380 0.675 -26.687 1.00 . A A . 826 ALA HB1 1 1
16 35860 1 1 87 ALA HB2 H -0.050 -0.372 -26.859 1.00 . A A . 826 ALA HB2 1 1
16 35861 1 1 87 ALA HB3 H 0.111 0.686 -25.437 1.00 . A A . 826 ALA HB3 1 1
16 35862 1 1 87 ALA N N 0.421 -1.897 -24.691 1.00 . A A . 826 ALA N 1 1
16 35863 1 1 87 ALA O O 3.536 -0.146 -24.813 1.00 . A A . 826 ALA O 1 1
16 35864 1 1 88 ASP C C 4.192 -0.657 -22.016 1.00 . A A . 827 ASP C 1 1
16 35865 1 1 88 ASP CA C 2.942 0.209 -22.148 1.00 . A A . 827 ASP CA 1 1
16 35866 1 1 88 ASP CB C 2.237 0.277 -20.793 1.00 . A A . 827 ASP CB 1 1
16 35867 1 1 88 ASP CG C 3.074 0.976 -19.737 1.00 . A A . 827 ASP CG 1 1
16 35868 1 1 88 ASP H H 1.102 -0.612 -22.873 1.00 . A A . 827 ASP H 1 1
16 35869 1 1 88 ASP HA H 3.246 1.214 -22.438 1.00 . A A . 827 ASP HA 1 1
16 35870 1 1 88 ASP HB2 H 1.293 0.809 -20.911 1.00 . A A . 827 ASP HB2 1 1
16 35871 1 1 88 ASP HB3 H 2.024 -0.739 -20.457 1.00 . A A . 827 ASP HB3 1 1
16 35872 1 1 88 ASP N N 2.036 -0.331 -23.162 1.00 . A A . 827 ASP N 1 1
16 35873 1 1 88 ASP O O 5.271 -0.157 -21.765 1.00 . A A . 827 ASP O 1 1
16 35874 1 1 88 ASP OD1 O 3.518 2.120 -19.982 1.00 . A A . 827 ASP OD1 1 1
16 35875 1 1 88 ASP OD2 O 3.277 0.385 -18.657 1.00 . A A . 827 ASP OD2 1 1
16 35876 1 1 89 GLN C C 6.305 -2.585 -23.039 1.00 . A A . 828 GLN C 1 1
16 35877 1 1 89 GLN CA C 5.178 -2.885 -22.047 1.00 . A A . 828 GLN CA 1 1
16 35878 1 1 89 GLN CB C 4.712 -4.323 -22.292 1.00 . A A . 828 GLN CB 1 1
16 35879 1 1 89 GLN CD C 2.989 -6.116 -21.932 1.00 . A A . 828 GLN CD 1 1
16 35880 1 1 89 GLN CG C 3.516 -4.781 -21.453 1.00 . A A . 828 GLN CG 1 1
16 35881 1 1 89 GLN H H 3.144 -2.332 -22.456 1.00 . A A . 828 GLN H 1 1
16 35882 1 1 89 GLN HA H 5.565 -2.795 -21.032 1.00 . A A . 828 GLN HA 1 1
16 35883 1 1 89 GLN HB2 H 4.440 -4.408 -23.342 1.00 . A A . 828 GLN HB2 1 1
16 35884 1 1 89 GLN HB3 H 5.547 -4.998 -22.107 1.00 . A A . 828 GLN HB3 1 1
16 35885 1 1 89 GLN HE21 H 2.547 -5.311 -23.724 1.00 . A A . 828 GLN HE21 1 1
16 35886 1 1 89 GLN HE22 H 2.207 -7.018 -23.541 1.00 . A A . 828 GLN HE22 1 1
16 35887 1 1 89 GLN HG2 H 3.816 -4.862 -20.408 1.00 . A A . 828 GLN HG2 1 1
16 35888 1 1 89 GLN HG3 H 2.715 -4.048 -21.533 1.00 . A A . 828 GLN HG3 1 1
16 35889 1 1 89 GLN N N 4.051 -1.961 -22.205 1.00 . A A . 828 GLN N 1 1
16 35890 1 1 89 GLN NE2 N 2.547 -6.156 -23.164 1.00 . A A . 828 GLN NE2 1 1
16 35891 1 1 89 GLN O O 7.485 -2.537 -22.682 1.00 . A A . 828 GLN O 1 1
16 35892 1 1 89 GLN OE1 O 2.990 -7.096 -21.211 1.00 . A A . 828 GLN OE1 1 1
16 35893 1 1 90 VAL C C 7.424 -0.713 -25.251 1.00 . A A . 829 VAL C 1 1
16 35894 1 1 90 VAL CA C 6.932 -2.159 -25.343 1.00 . A A . 829 VAL CA 1 1
16 35895 1 1 90 VAL CB C 6.358 -2.528 -26.760 1.00 . A A . 829 VAL CB 1 1
16 35896 1 1 90 VAL CG1 C 5.172 -1.644 -27.149 1.00 . A A . 829 VAL CG1 1 1
16 35897 1 1 90 VAL CG2 C 7.449 -2.468 -27.826 1.00 . A A . 829 VAL CG2 1 1
16 35898 1 1 90 VAL H H 4.962 -2.422 -24.549 1.00 . A A . 829 VAL H 1 1
16 35899 1 1 90 VAL HA H 7.787 -2.807 -25.153 1.00 . A A . 829 VAL HA 1 1
16 35900 1 1 90 VAL HB H 5.995 -3.555 -26.712 1.00 . A A . 829 VAL HB 1 1
16 35901 1 1 90 VAL HG11 H 4.356 -1.808 -26.444 1.00 . A A . 829 VAL HG11 1 1
16 35902 1 1 90 VAL HG12 H 5.463 -0.590 -27.134 1.00 . A A . 829 VAL HG12 1 1
16 35903 1 1 90 VAL HG13 H 4.830 -1.908 -28.148 1.00 . A A . 829 VAL HG13 1 1
16 35904 1 1 90 VAL HG21 H 7.054 -2.831 -28.775 1.00 . A A . 829 VAL HG21 1 1
16 35905 1 1 90 VAL HG22 H 7.792 -1.441 -27.943 1.00 . A A . 829 VAL HG22 1 1
16 35906 1 1 90 VAL HG23 H 8.289 -3.095 -27.524 1.00 . A A . 829 VAL HG23 1 1
16 35907 1 1 90 VAL N N 5.940 -2.396 -24.297 1.00 . A A . 829 VAL N 1 1
16 35908 1 1 90 VAL O O 8.587 -0.426 -25.519 1.00 . A A . 829 VAL O 1 1
16 35909 1 1 91 MET C C 7.944 1.729 -23.562 1.00 . A A . 830 MET C 1 1
16 35910 1 1 91 MET CA C 6.928 1.592 -24.683 1.00 . A A . 830 MET CA 1 1
16 35911 1 1 91 MET CB C 5.689 2.427 -24.369 1.00 . A A . 830 MET CB 1 1
16 35912 1 1 91 MET CE C 6.015 4.733 -26.580 1.00 . A A . 830 MET CE 1 1
16 35913 1 1 91 MET CG C 5.994 3.866 -23.977 1.00 . A A . 830 MET CG 1 1
16 35914 1 1 91 MET H H 5.593 -0.074 -24.629 1.00 . A A . 830 MET H 1 1
16 35915 1 1 91 MET HA H 7.377 1.951 -25.607 1.00 . A A . 830 MET HA 1 1
16 35916 1 1 91 MET HB2 H 5.048 2.423 -25.250 1.00 . A A . 830 MET HB2 1 1
16 35917 1 1 91 MET HB3 H 5.150 1.956 -23.549 1.00 . A A . 830 MET HB3 1 1
16 35918 1 1 91 MET HE1 H 5.777 3.731 -26.930 1.00 . A A . 830 MET HE1 1 1
16 35919 1 1 91 MET HE2 H 5.677 5.458 -27.321 1.00 . A A . 830 MET HE2 1 1
16 35920 1 1 91 MET HE3 H 7.093 4.832 -26.450 1.00 . A A . 830 MET HE3 1 1
16 35921 1 1 91 MET HG2 H 5.670 4.026 -22.949 1.00 . A A . 830 MET HG2 1 1
16 35922 1 1 91 MET HG3 H 7.067 4.033 -24.034 1.00 . A A . 830 MET HG3 1 1
16 35923 1 1 91 MET N N 6.551 0.195 -24.841 1.00 . A A . 830 MET N 1 1
16 35924 1 1 91 MET O O 8.931 2.456 -23.690 1.00 . A A . 830 MET O 1 1
16 35925 1 1 91 MET SD S 5.189 5.052 -25.030 1.00 . A A . 830 MET SD 1 1
16 35926 1 1 92 ALA C C 9.982 0.598 -21.707 1.00 . A A . 831 ALA C 1 1
16 35927 1 1 92 ALA CA C 8.590 1.068 -21.312 1.00 . A A . 831 ALA CA 1 1
16 35928 1 1 92 ALA CB C 8.034 0.206 -20.176 1.00 . A A . 831 ALA CB 1 1
16 35929 1 1 92 ALA H H 6.875 0.426 -22.420 1.00 . A A . 831 ALA H 1 1
16 35930 1 1 92 ALA HA H 8.661 2.099 -20.967 1.00 . A A . 831 ALA HA 1 1
16 35931 1 1 92 ALA HB1 H 8.709 0.254 -19.318 1.00 . A A . 831 ALA HB1 1 1
16 35932 1 1 92 ALA HB2 H 7.051 0.579 -19.880 1.00 . A A . 831 ALA HB2 1 1
16 35933 1 1 92 ALA HB3 H 7.943 -0.830 -20.506 1.00 . A A . 831 ALA HB3 1 1
16 35934 1 1 92 ALA N N 7.707 1.020 -22.468 1.00 . A A . 831 ALA N 1 1
16 35935 1 1 92 ALA O O 10.968 1.132 -21.237 1.00 . A A . 831 ALA O 1 1
16 35936 1 1 93 SER C C 12.207 0.190 -23.670 1.00 . A A . 832 SER C 1 1
16 35937 1 1 93 SER CA C 11.351 -0.911 -23.030 1.00 . A A . 832 SER CA 1 1
16 35938 1 1 93 SER CB C 11.150 -2.057 -24.020 1.00 . A A . 832 SER CB 1 1
16 35939 1 1 93 SER H H 9.211 -0.797 -22.959 1.00 . A A . 832 SER H 1 1
16 35940 1 1 93 SER HA H 11.880 -1.293 -22.160 1.00 . A A . 832 SER HA 1 1
16 35941 1 1 93 SER HB2 H 10.655 -1.679 -24.909 1.00 . A A . 832 SER HB2 1 1
16 35942 1 1 93 SER HB3 H 12.123 -2.461 -24.302 1.00 . A A . 832 SER HB3 1 1
16 35943 1 1 93 SER HG H 9.513 -2.728 -23.163 1.00 . A A . 832 SER HG 1 1
16 35944 1 1 93 SER N N 10.057 -0.389 -22.589 1.00 . A A . 832 SER N 1 1
16 35945 1 1 93 SER O O 13.406 0.281 -23.425 1.00 . A A . 832 SER O 1 1
16 35946 1 1 93 SER OG O 10.360 -3.093 -23.448 1.00 . A A . 832 SER OG 1 1
16 35947 1 1 94 PHE C C 12.647 3.215 -24.067 1.00 . A A . 833 PHE C 1 1
16 35948 1 1 94 PHE CA C 12.333 2.150 -25.095 1.00 . A A . 833 PHE CA 1 1
16 35949 1 1 94 PHE CB C 11.497 2.800 -26.188 1.00 . A A . 833 PHE CB 1 1
16 35950 1 1 94 PHE CD1 C 11.947 1.015 -27.905 1.00 . A A . 833 PHE CD1 1 1
16 35951 1 1 94 PHE CD2 C 9.659 1.752 -27.550 1.00 . A A . 833 PHE CD2 1 1
16 35952 1 1 94 PHE CE1 C 11.507 0.092 -28.884 1.00 . A A . 833 PHE CE1 1 1
16 35953 1 1 94 PHE CE2 C 9.200 0.839 -28.521 1.00 . A A . 833 PHE CE2 1 1
16 35954 1 1 94 PHE CG C 11.028 1.842 -27.234 1.00 . A A . 833 PHE CG 1 1
16 35955 1 1 94 PHE CZ C 10.126 -0.002 -29.191 1.00 . A A . 833 PHE CZ 1 1
16 35956 1 1 94 PHE H H 10.602 0.948 -24.669 1.00 . A A . 833 PHE H 1 1
16 35957 1 1 94 PHE HA H 13.268 1.772 -25.514 1.00 . A A . 833 PHE HA 1 1
16 35958 1 1 94 PHE HB2 H 10.633 3.260 -25.721 1.00 . A A . 833 PHE HB2 1 1
16 35959 1 1 94 PHE HB3 H 12.086 3.583 -26.662 1.00 . A A . 833 PHE HB3 1 1
16 35960 1 1 94 PHE HD1 H 13.002 1.080 -27.665 1.00 . A A . 833 PHE HD1 1 1
16 35961 1 1 94 PHE HD2 H 8.944 2.385 -27.036 1.00 . A A . 833 PHE HD2 1 1
16 35962 1 1 94 PHE HE1 H 12.221 -0.542 -29.388 1.00 . A A . 833 PHE HE1 1 1
16 35963 1 1 94 PHE HE2 H 8.143 0.776 -28.745 1.00 . A A . 833 PHE HE2 1 1
16 35964 1 1 94 PHE HZ H 9.781 -0.710 -29.929 1.00 . A A . 833 PHE HZ 1 1
16 35965 1 1 94 PHE N N 11.595 1.046 -24.477 1.00 . A A . 833 PHE N 1 1
16 35966 1 1 94 PHE O O 13.685 3.854 -24.114 1.00 . A A . 833 PHE O 1 1
16 35967 1 1 95 LYS C C 13.016 4.132 -21.152 1.00 . A A . 834 LYS C 1 1
16 35968 1 1 95 LYS CA C 11.836 4.403 -22.084 1.00 . A A . 834 LYS CA 1 1
16 35969 1 1 95 LYS CB C 10.522 4.397 -21.312 1.00 . A A . 834 LYS CB 1 1
16 35970 1 1 95 LYS CD C 8.655 5.740 -20.335 1.00 . A A . 834 LYS CD 1 1
16 35971 1 1 95 LYS CE C 7.848 6.126 -21.595 1.00 . A A . 834 LYS CE 1 1
16 35972 1 1 95 LYS CG C 10.156 5.702 -20.639 1.00 . A A . 834 LYS CG 1 1
16 35973 1 1 95 LYS H H 10.892 2.814 -23.149 1.00 . A A . 834 LYS H 1 1
16 35974 1 1 95 LYS HA H 11.975 5.382 -22.545 1.00 . A A . 834 LYS HA 1 1
16 35975 1 1 95 LYS HB2 H 9.734 4.151 -22.016 1.00 . A A . 834 LYS HB2 1 1
16 35976 1 1 95 LYS HB3 H 10.565 3.607 -20.564 1.00 . A A . 834 LYS HB3 1 1
16 35977 1 1 95 LYS HD2 H 8.329 4.764 -19.974 1.00 . A A . 834 LYS HD2 1 1
16 35978 1 1 95 LYS HD3 H 8.478 6.477 -19.559 1.00 . A A . 834 LYS HD3 1 1
16 35979 1 1 95 LYS HE2 H 8.335 6.984 -22.068 1.00 . A A . 834 LYS HE2 1 1
16 35980 1 1 95 LYS HE3 H 7.857 5.294 -22.296 1.00 . A A . 834 LYS HE3 1 1
16 35981 1 1 95 LYS HG2 H 10.718 5.798 -19.711 1.00 . A A . 834 LYS HG2 1 1
16 35982 1 1 95 LYS HG3 H 10.406 6.534 -21.294 1.00 . A A . 834 LYS HG3 1 1
16 35983 1 1 95 LYS HZ1 H 5.945 5.735 -20.845 1.00 . A A . 834 LYS HZ1 1 1
16 35984 1 1 95 LYS HZ2 H 5.944 6.764 -22.136 1.00 . A A . 834 LYS HZ2 1 1
16 35985 1 1 95 LYS HZ3 H 6.422 7.311 -20.654 1.00 . A A . 834 LYS HZ3 1 1
16 35986 1 1 95 LYS N N 11.726 3.395 -23.136 1.00 . A A . 834 LYS N 1 1
16 35987 1 1 95 LYS NZ N 6.424 6.508 -21.284 1.00 . A A . 834 LYS NZ 1 1
16 35988 1 1 95 LYS O O 13.482 5.023 -20.454 1.00 . A A . 834 LYS O 1 1
16 35989 1 1 96 ILE C C 15.906 3.115 -21.025 1.00 . A A . 835 ILE C 1 1
16 35990 1 1 96 ILE CA C 14.672 2.524 -20.368 1.00 . A A . 835 ILE CA 1 1
16 35991 1 1 96 ILE CB C 14.900 0.959 -20.315 1.00 . A A . 835 ILE CB 1 1
16 35992 1 1 96 ILE CD1 C 13.651 -1.257 -19.878 1.00 . A A . 835 ILE CD1 1 1
16 35993 1 1 96 ILE CG1 C 13.747 0.251 -19.591 1.00 . A A . 835 ILE CG1 1 1
16 35994 1 1 96 ILE CG2 C 16.230 0.612 -19.585 1.00 . A A . 835 ILE CG2 1 1
16 35995 1 1 96 ILE H H 13.069 2.205 -21.747 1.00 . A A . 835 ILE H 1 1
16 35996 1 1 96 ILE HA H 14.575 2.922 -19.358 1.00 . A A . 835 ILE HA 1 1
16 35997 1 1 96 ILE HB H 14.955 0.582 -21.335 1.00 . A A . 835 ILE HB 1 1
16 35998 1 1 96 ILE HD11 H 14.494 -1.777 -19.423 1.00 . A A . 835 ILE HD11 1 1
16 35999 1 1 96 ILE HD12 H 12.721 -1.646 -19.462 1.00 . A A . 835 ILE HD12 1 1
16 36000 1 1 96 ILE HD13 H 13.660 -1.428 -20.957 1.00 . A A . 835 ILE HD13 1 1
16 36001 1 1 96 ILE HG12 H 13.862 0.397 -18.518 1.00 . A A . 835 ILE HG12 1 1
16 36002 1 1 96 ILE HG13 H 12.818 0.708 -19.891 1.00 . A A . 835 ILE HG13 1 1
16 36003 1 1 96 ILE HG21 H 17.074 1.026 -20.137 1.00 . A A . 835 ILE HG21 1 1
16 36004 1 1 96 ILE HG22 H 16.219 1.031 -18.578 1.00 . A A . 835 ILE HG22 1 1
16 36005 1 1 96 ILE HG23 H 16.352 -0.468 -19.527 1.00 . A A . 835 ILE HG23 1 1
16 36006 1 1 96 ILE N N 13.504 2.900 -21.164 1.00 . A A . 835 ILE N 1 1
16 36007 1 1 96 ILE O O 16.737 3.732 -20.369 1.00 . A A . 835 ILE O 1 1
16 36008 1 1 97 LEU C C 17.273 4.720 -23.431 1.00 . A A . 836 LEU C 1 1
16 36009 1 1 97 LEU CA C 17.271 3.261 -23.016 1.00 . A A . 836 LEU CA 1 1
16 36010 1 1 97 LEU CB C 17.473 2.324 -24.221 1.00 . A A . 836 LEU CB 1 1
16 36011 1 1 97 LEU CD1 C 17.855 3.484 -26.385 1.00 . A A . 836 LEU CD1 1 1
16 36012 1 1 97 LEU CD2 C 16.424 1.451 -26.321 1.00 . A A . 836 LEU CD2 1 1
16 36013 1 1 97 LEU CG C 16.841 2.690 -25.559 1.00 . A A . 836 LEU CG 1 1
16 36014 1 1 97 LEU H H 15.287 2.463 -22.865 1.00 . A A . 836 LEU H 1 1
16 36015 1 1 97 LEU HA H 18.102 3.106 -22.326 1.00 . A A . 836 LEU HA 1 1
16 36016 1 1 97 LEU HB2 H 18.533 2.242 -24.403 1.00 . A A . 836 LEU HB2 1 1
16 36017 1 1 97 LEU HB3 H 17.106 1.337 -23.938 1.00 . A A . 836 LEU HB3 1 1
16 36018 1 1 97 LEU HD11 H 17.414 3.761 -27.334 1.00 . A A . 836 LEU HD11 1 1
16 36019 1 1 97 LEU HD12 H 18.744 2.873 -26.564 1.00 . A A . 836 LEU HD12 1 1
16 36020 1 1 97 LEU HD13 H 18.146 4.386 -25.856 1.00 . A A . 836 LEU HD13 1 1
16 36021 1 1 97 LEU HD21 H 17.304 0.839 -26.529 1.00 . A A . 836 LEU HD21 1 1
16 36022 1 1 97 LEU HD22 H 15.949 1.732 -27.259 1.00 . A A . 836 LEU HD22 1 1
16 36023 1 1 97 LEU HD23 H 15.717 0.871 -25.723 1.00 . A A . 836 LEU HD23 1 1
16 36024 1 1 97 LEU HG H 15.960 3.297 -25.382 1.00 . A A . 836 LEU HG 1 1
16 36025 1 1 97 LEU N N 16.037 2.901 -22.328 1.00 . A A . 836 LEU N 1 1
16 36026 1 1 97 LEU O O 18.317 5.353 -23.558 1.00 . A A . 836 LEU O 1 1
16 36027 1 1 98 ALA C C 15.390 7.517 -23.061 1.00 . A A . 837 ALA C 1 1
16 36028 1 1 98 ALA CA C 15.940 6.612 -24.123 1.00 . A A . 837 ALA CA 1 1
16 36029 1 1 98 ALA CB C 15.114 6.656 -25.334 1.00 . A A . 837 ALA CB 1 1
16 36030 1 1 98 ALA H H 15.246 4.695 -23.529 1.00 . A A . 837 ALA H 1 1
16 36031 1 1 98 ALA HA H 16.920 6.976 -24.380 1.00 . A A . 837 ALA HA 1 1
16 36032 1 1 98 ALA HB1 H 14.167 6.148 -25.148 1.00 . A A . 837 ALA HB1 1 1
16 36033 1 1 98 ALA HB2 H 14.928 7.691 -25.624 1.00 . A A . 837 ALA HB2 1 1
16 36034 1 1 98 ALA HB3 H 15.651 6.158 -26.130 1.00 . A A . 837 ALA HB3 1 1
16 36035 1 1 98 ALA N N 16.086 5.252 -23.660 1.00 . A A . 837 ALA N 1 1
16 36036 1 1 98 ALA O O 14.938 8.595 -23.356 1.00 . A A . 837 ALA O 1 1
16 36037 1 1 99 GLY C C 16.047 9.135 -20.715 1.00 . A A . 838 GLY C 1 1
16 36038 1 1 99 GLY CA C 15.100 7.948 -20.715 1.00 . A A . 838 GLY CA 1 1
16 36039 1 1 99 GLY H H 15.775 6.150 -21.632 1.00 . A A . 838 GLY H 1 1
16 36040 1 1 99 GLY HA2 H 14.076 8.302 -20.837 1.00 . A A . 838 GLY HA2 1 1
16 36041 1 1 99 GLY HA3 H 15.197 7.403 -19.777 1.00 . A A . 838 GLY HA3 1 1
16 36042 1 1 99 GLY N N 15.456 7.080 -21.821 1.00 . A A . 838 GLY N 1 1
16 36043 1 1 99 GLY O O 15.712 10.222 -20.260 1.00 . A A . 838 GLY O 1 1
16 36044 1 1 100 ASP C C 17.886 10.992 -22.467 1.00 . A A . 839 ASP C 1 1
16 36045 1 1 100 ASP CA C 18.251 9.941 -21.413 1.00 . A A . 839 ASP CA 1 1
16 36046 1 1 100 ASP CB C 19.582 9.302 -21.834 1.00 . A A . 839 ASP CB 1 1
16 36047 1 1 100 ASP CG C 20.195 8.446 -20.742 1.00 . A A . 839 ASP CG 1 1
16 36048 1 1 100 ASP H H 17.453 7.981 -21.598 1.00 . A A . 839 ASP H 1 1
16 36049 1 1 100 ASP HA H 18.391 10.443 -20.455 1.00 . A A . 839 ASP HA 1 1
16 36050 1 1 100 ASP HB2 H 19.411 8.683 -22.716 1.00 . A A . 839 ASP HB2 1 1
16 36051 1 1 100 ASP HB3 H 20.286 10.092 -22.095 1.00 . A A . 839 ASP HB3 1 1
16 36052 1 1 100 ASP N N 17.235 8.906 -21.262 1.00 . A A . 839 ASP N 1 1
16 36053 1 1 100 ASP O O 18.433 12.094 -22.438 1.00 . A A . 839 ASP O 1 1
16 36054 1 1 100 ASP OD1 O 20.353 8.936 -19.604 1.00 . A A . 839 ASP OD1 1 1
16 36055 1 1 100 ASP OD2 O 20.529 7.281 -21.031 1.00 . A A . 839 ASP OD2 1 1
16 36056 1 1 101 LYS C C 15.145 11.794 -24.612 1.00 . A A . 840 LYS C 1 1
16 36057 1 1 101 LYS CA C 16.655 11.642 -24.471 1.00 . A A . 840 LYS CA 1 1
16 36058 1 1 101 LYS CB C 17.267 11.176 -25.796 1.00 . A A . 840 LYS CB 1 1
16 36059 1 1 101 LYS CD C 19.406 10.781 -27.112 1.00 . A A . 840 LYS CD 1 1
16 36060 1 1 101 LYS CE C 18.956 9.470 -27.764 1.00 . A A . 840 LYS CE 1 1
16 36061 1 1 101 LYS CG C 18.789 11.004 -25.732 1.00 . A A . 840 LYS CG 1 1
16 36062 1 1 101 LYS H H 16.512 9.759 -23.421 1.00 . A A . 840 LYS H 1 1
16 36063 1 1 101 LYS HA H 17.073 12.616 -24.217 1.00 . A A . 840 LYS HA 1 1
16 36064 1 1 101 LYS HB2 H 16.815 10.224 -26.064 1.00 . A A . 840 LYS HB2 1 1
16 36065 1 1 101 LYS HB3 H 17.032 11.906 -26.570 1.00 . A A . 840 LYS HB3 1 1
16 36066 1 1 101 LYS HD2 H 19.126 11.611 -27.756 1.00 . A A . 840 LYS HD2 1 1
16 36067 1 1 101 LYS HD3 H 20.493 10.773 -27.014 1.00 . A A . 840 LYS HD3 1 1
16 36068 1 1 101 LYS HE2 H 17.868 9.465 -27.842 1.00 . A A . 840 LYS HE2 1 1
16 36069 1 1 101 LYS HE3 H 19.372 9.429 -28.773 1.00 . A A . 840 LYS HE3 1 1
16 36070 1 1 101 LYS HG2 H 19.226 11.905 -25.299 1.00 . A A . 840 LYS HG2 1 1
16 36071 1 1 101 LYS HG3 H 19.030 10.158 -25.090 1.00 . A A . 840 LYS HG3 1 1
16 36072 1 1 101 LYS HZ1 H 20.416 8.235 -26.919 1.00 . A A . 840 LYS HZ1 1 1
16 36073 1 1 101 LYS HZ2 H 19.079 7.412 -27.422 1.00 . A A . 840 LYS HZ2 1 1
16 36074 1 1 101 LYS HZ3 H 19.027 8.299 -26.035 1.00 . A A . 840 LYS HZ3 1 1
16 36075 1 1 101 LYS N N 16.992 10.679 -23.410 1.00 . A A . 840 LYS N 1 1
16 36076 1 1 101 LYS NZ N 19.406 8.256 -26.973 1.00 . A A . 840 LYS NZ 1 1
16 36077 1 1 101 LYS O O 14.387 11.182 -23.894 1.00 . A A . 840 LYS O 1 1
16 36078 1 1 102 ASN C C 12.952 11.974 -27.124 1.00 . A A . 841 ASN C 1 1
16 36079 1 1 102 ASN CA C 13.275 12.732 -25.840 1.00 . A A . 841 ASN CA 1 1
16 36080 1 1 102 ASN CB C 12.873 14.204 -25.978 1.00 . A A . 841 ASN CB 1 1
16 36081 1 1 102 ASN CG C 13.333 14.818 -27.280 1.00 . A A . 841 ASN CG 1 1
16 36082 1 1 102 ASN H H 15.354 13.141 -26.121 1.00 . A A . 841 ASN H 1 1
16 36083 1 1 102 ASN HA H 12.706 12.291 -25.021 1.00 . A A . 841 ASN HA 1 1
16 36084 1 1 102 ASN HB2 H 11.785 14.268 -25.936 1.00 . A A . 841 ASN HB2 1 1
16 36085 1 1 102 ASN HB3 H 13.289 14.770 -25.147 1.00 . A A . 841 ASN HB3 1 1
16 36086 1 1 102 ASN HD21 H 11.567 15.731 -27.479 1.00 . A A . 841 ASN HD21 1 1
16 36087 1 1 102 ASN HD22 H 12.730 16.044 -28.737 1.00 . A A . 841 ASN HD22 1 1
16 36088 1 1 102 ASN N N 14.707 12.604 -25.560 1.00 . A A . 841 ASN N 1 1
16 36089 1 1 102 ASN ND2 N 12.478 15.594 -27.878 1.00 . A A . 841 ASN ND2 1 1
16 36090 1 1 102 ASN O O 11.876 12.111 -27.681 1.00 . A A . 841 ASN O 1 1
16 36091 1 1 102 ASN OD1 O 14.450 14.601 -27.736 1.00 . A A . 841 ASN OD1 1 1
16 36092 1 1 103 TYR C C 14.697 9.268 -28.890 1.00 . A A . 842 TYR C 1 1
16 36093 1 1 103 TYR CA C 13.758 10.463 -28.855 1.00 . A A . 842 TYR CA 1 1
16 36094 1 1 103 TYR CB C 14.045 11.395 -30.027 1.00 . A A . 842 TYR CB 1 1
16 36095 1 1 103 TYR CD1 C 16.414 12.273 -29.687 1.00 . A A . 842 TYR CD1 1 1
16 36096 1 1 103 TYR CD2 C 15.990 10.774 -31.541 1.00 . A A . 842 TYR CD2 1 1
16 36097 1 1 103 TYR CE1 C 17.790 12.323 -30.053 1.00 . A A . 842 TYR CE1 1 1
16 36098 1 1 103 TYR CE2 C 17.361 10.807 -31.893 1.00 . A A . 842 TYR CE2 1 1
16 36099 1 1 103 TYR CG C 15.505 11.489 -30.423 1.00 . A A . 842 TYR CG 1 1
16 36100 1 1 103 TYR CZ C 18.244 11.587 -31.152 1.00 . A A . 842 TYR CZ 1 1
16 36101 1 1 103 TYR H H 14.769 11.079 -27.091 1.00 . A A . 842 TYR H 1 1
16 36102 1 1 103 TYR HA H 12.730 10.111 -28.937 1.00 . A A . 842 TYR HA 1 1
16 36103 1 1 103 TYR HB2 H 13.481 11.053 -30.889 1.00 . A A . 842 TYR HB2 1 1
16 36104 1 1 103 TYR HB3 H 13.683 12.378 -29.756 1.00 . A A . 842 TYR HB3 1 1
16 36105 1 1 103 TYR HD1 H 16.062 12.845 -28.835 1.00 . A A . 842 TYR HD1 1 1
16 36106 1 1 103 TYR HD2 H 15.301 10.182 -32.136 1.00 . A A . 842 TYR HD2 1 1
16 36107 1 1 103 TYR HE1 H 18.484 12.918 -29.483 1.00 . A A . 842 TYR HE1 1 1
16 36108 1 1 103 TYR HE2 H 17.723 10.231 -32.734 1.00 . A A . 842 TYR HE2 1 1
16 36109 1 1 103 TYR HH H 20.007 12.421 -31.195 1.00 . A A . 842 TYR HH 1 1
16 36110 1 1 103 TYR N N 13.908 11.186 -27.598 1.00 . A A . 842 TYR N 1 1
16 36111 1 1 103 TYR O O 15.483 9.058 -27.963 1.00 . A A . 842 TYR O 1 1
16 36112 1 1 103 TYR OH O 19.564 11.627 -31.514 1.00 . A A . 842 TYR OH 1 1
16 36113 1 1 104 ILE C C 15.959 7.236 -31.524 1.00 . A A . 843 ILE C 1 1
16 36114 1 1 104 ILE CA C 15.396 7.287 -30.108 1.00 . A A . 843 ILE CA 1 1
16 36115 1 1 104 ILE CB C 14.465 6.081 -29.810 1.00 . A A . 843 ILE CB 1 1
16 36116 1 1 104 ILE CD1 C 14.581 4.477 -27.895 1.00 . A A . 843 ILE CD1 1 1
16 36117 1 1 104 ILE CG1 C 15.247 4.940 -29.171 1.00 . A A . 843 ILE CG1 1 1
16 36118 1 1 104 ILE CG2 C 13.635 5.625 -31.045 1.00 . A A . 843 ILE CG2 1 1
16 36119 1 1 104 ILE H H 13.977 8.723 -30.714 1.00 . A A . 843 ILE H 1 1
16 36120 1 1 104 ILE HA H 16.217 7.303 -29.395 1.00 . A A . 843 ILE HA 1 1
16 36121 1 1 104 ILE HB H 13.756 6.427 -29.062 1.00 . A A . 843 ILE HB 1 1
16 36122 1 1 104 ILE HD11 H 13.798 3.762 -28.123 1.00 . A A . 843 ILE HD11 1 1
16 36123 1 1 104 ILE HD12 H 15.318 4.024 -27.247 1.00 . A A . 843 ILE HD12 1 1
16 36124 1 1 104 ILE HD13 H 14.154 5.336 -27.360 1.00 . A A . 843 ILE HD13 1 1
16 36125 1 1 104 ILE HG12 H 15.313 4.107 -29.869 1.00 . A A . 843 ILE HG12 1 1
16 36126 1 1 104 ILE HG13 H 16.253 5.282 -28.938 1.00 . A A . 843 ILE HG13 1 1
16 36127 1 1 104 ILE HG21 H 14.291 5.265 -31.836 1.00 . A A . 843 ILE HG21 1 1
16 36128 1 1 104 ILE HG22 H 12.957 4.823 -30.752 1.00 . A A . 843 ILE HG22 1 1
16 36129 1 1 104 ILE HG23 H 13.034 6.460 -31.421 1.00 . A A . 843 ILE HG23 1 1
16 36130 1 1 104 ILE N N 14.615 8.489 -29.956 1.00 . A A . 843 ILE N 1 1
16 36131 1 1 104 ILE O O 15.404 7.811 -32.437 1.00 . A A . 843 ILE O 1 1
16 36132 1 1 105 THR C C 17.338 4.912 -33.482 1.00 . A A . 844 THR C 1 1
16 36133 1 1 105 THR CA C 17.557 6.340 -33.080 1.00 . A A . 844 THR CA 1 1
16 36134 1 1 105 THR CB C 19.053 6.628 -33.221 1.00 . A A . 844 THR CB 1 1
16 36135 1 1 105 THR CG2 C 19.331 8.062 -33.011 1.00 . A A . 844 THR CG2 1 1
16 36136 1 1 105 THR H H 17.536 6.131 -30.958 1.00 . A A . 844 THR H 1 1
16 36137 1 1 105 THR HA H 17.014 6.976 -33.773 1.00 . A A . 844 THR HA 1 1
16 36138 1 1 105 THR HB H 19.379 6.351 -34.222 1.00 . A A . 844 THR HB 1 1
16 36139 1 1 105 THR HG1 H 20.688 6.175 -32.247 1.00 . A A . 844 THR HG1 1 1
16 36140 1 1 105 THR HG21 H 19.023 8.362 -32.009 1.00 . A A . 844 THR HG21 1 1
16 36141 1 1 105 THR HG22 H 18.771 8.631 -33.752 1.00 . A A . 844 THR HG22 1 1
16 36142 1 1 105 THR HG23 H 20.395 8.249 -33.137 1.00 . A A . 844 THR HG23 1 1
16 36143 1 1 105 THR N N 17.054 6.541 -31.726 1.00 . A A . 844 THR N 1 1
16 36144 1 1 105 THR O O 17.173 4.025 -32.642 1.00 . A A . 844 THR O 1 1
16 36145 1 1 105 THR OG1 O 19.778 5.863 -32.264 1.00 . A A . 844 THR OG1 1 1
16 36146 1 1 106 MET C C 18.415 2.490 -34.813 1.00 . A A . 845 MET C 1 1
16 36147 1 1 106 MET CA C 17.253 3.340 -35.328 1.00 . A A . 845 MET CA 1 1
16 36148 1 1 106 MET CB C 17.287 3.370 -36.855 1.00 . A A . 845 MET CB 1 1
16 36149 1 1 106 MET CE C 17.319 4.799 -39.900 1.00 . A A . 845 MET CE 1 1
16 36150 1 1 106 MET CG C 16.149 4.151 -37.473 1.00 . A A . 845 MET CG 1 1
16 36151 1 1 106 MET H H 17.469 5.495 -35.413 1.00 . A A . 845 MET H 1 1
16 36152 1 1 106 MET HA H 16.317 2.895 -35.001 1.00 . A A . 845 MET HA 1 1
16 36153 1 1 106 MET HB2 H 18.228 3.805 -37.177 1.00 . A A . 845 MET HB2 1 1
16 36154 1 1 106 MET HB3 H 17.239 2.343 -37.218 1.00 . A A . 845 MET HB3 1 1
16 36155 1 1 106 MET HE1 H 17.096 5.852 -39.750 1.00 . A A . 845 MET HE1 1 1
16 36156 1 1 106 MET HE2 H 18.251 4.543 -39.399 1.00 . A A . 845 MET HE2 1 1
16 36157 1 1 106 MET HE3 H 17.411 4.599 -40.968 1.00 . A A . 845 MET HE3 1 1
16 36158 1 1 106 MET HG2 H 15.224 3.852 -36.994 1.00 . A A . 845 MET HG2 1 1
16 36159 1 1 106 MET HG3 H 16.303 5.216 -37.305 1.00 . A A . 845 MET HG3 1 1
16 36160 1 1 106 MET N N 17.363 4.694 -34.782 1.00 . A A . 845 MET N 1 1
16 36161 1 1 106 MET O O 18.275 1.312 -34.549 1.00 . A A . 845 MET O 1 1
16 36162 1 1 106 MET SD S 16.007 3.837 -39.242 1.00 . A A . 845 MET SD 1 1
16 36163 1 1 107 ASP C C 20.699 2.039 -32.762 1.00 . A A . 846 ASP C 1 1
16 36164 1 1 107 ASP CA C 20.793 2.482 -34.213 1.00 . A A . 846 ASP CA 1 1
16 36165 1 1 107 ASP CB C 21.972 3.443 -34.364 1.00 . A A . 846 ASP CB 1 1
16 36166 1 1 107 ASP CG C 23.310 2.734 -34.254 1.00 . A A . 846 ASP CG 1 1
16 36167 1 1 107 ASP H H 19.601 4.089 -34.886 1.00 . A A . 846 ASP H 1 1
16 36168 1 1 107 ASP HA H 20.975 1.609 -34.831 1.00 . A A . 846 ASP HA 1 1
16 36169 1 1 107 ASP HB2 H 21.910 3.924 -35.340 1.00 . A A . 846 ASP HB2 1 1
16 36170 1 1 107 ASP HB3 H 21.907 4.210 -33.591 1.00 . A A . 846 ASP HB3 1 1
16 36171 1 1 107 ASP N N 19.564 3.128 -34.669 1.00 . A A . 846 ASP N 1 1
16 36172 1 1 107 ASP O O 21.304 1.054 -32.362 1.00 . A A . 846 ASP O 1 1
16 36173 1 1 107 ASP OD1 O 23.544 1.800 -35.058 1.00 . A A . 846 ASP OD1 1 1
16 36174 1 1 107 ASP OD2 O 24.127 3.100 -33.393 1.00 . A A . 846 ASP OD2 1 1
16 36175 1 1 108 GLU C C 18.738 1.244 -30.480 1.00 . A A . 847 GLU C 1 1
16 36176 1 1 108 GLU CA C 19.722 2.397 -30.584 1.00 . A A . 847 GLU CA 1 1
16 36177 1 1 108 GLU CB C 19.159 3.568 -29.777 1.00 . A A . 847 GLU CB 1 1
16 36178 1 1 108 GLU CD C 21.297 4.001 -28.487 1.00 . A A . 847 GLU CD 1 1
16 36179 1 1 108 GLU CG C 20.185 4.602 -29.322 1.00 . A A . 847 GLU CG 1 1
16 36180 1 1 108 GLU H H 19.454 3.583 -32.333 1.00 . A A . 847 GLU H 1 1
16 36181 1 1 108 GLU HA H 20.671 2.079 -30.151 1.00 . A A . 847 GLU HA 1 1
16 36182 1 1 108 GLU HB2 H 18.395 4.069 -30.367 1.00 . A A . 847 GLU HB2 1 1
16 36183 1 1 108 GLU HB3 H 18.684 3.154 -28.901 1.00 . A A . 847 GLU HB3 1 1
16 36184 1 1 108 GLU HG2 H 20.629 5.068 -30.195 1.00 . A A . 847 GLU HG2 1 1
16 36185 1 1 108 GLU HG3 H 19.674 5.371 -28.739 1.00 . A A . 847 GLU HG3 1 1
16 36186 1 1 108 GLU N N 19.923 2.766 -31.974 1.00 . A A . 847 GLU N 1 1
16 36187 1 1 108 GLU O O 19.040 0.215 -29.898 1.00 . A A . 847 GLU O 1 1
16 36188 1 1 108 GLU OE1 O 21.072 2.996 -27.784 1.00 . A A . 847 GLU OE1 1 1
16 36189 1 1 108 GLU OE2 O 22.419 4.531 -28.553 1.00 . A A . 847 GLU OE2 1 1
16 36190 1 1 109 LEU C C 16.901 -0.938 -31.537 1.00 . A A . 848 LEU C 1 1
16 36191 1 1 109 LEU CA C 16.509 0.392 -30.887 1.00 . A A . 848 LEU CA 1 1
16 36192 1 1 109 LEU CB C 15.160 0.911 -31.415 1.00 . A A . 848 LEU CB 1 1
16 36193 1 1 109 LEU CD1 C 14.231 -0.253 -33.438 1.00 . A A . 848 LEU CD1 1 1
16 36194 1 1 109 LEU CD2 C 14.154 2.229 -33.296 1.00 . A A . 848 LEU CD2 1 1
16 36195 1 1 109 LEU CG C 14.957 0.988 -32.936 1.00 . A A . 848 LEU CG 1 1
16 36196 1 1 109 LEU H H 17.339 2.262 -31.553 1.00 . A A . 848 LEU H 1 1
16 36197 1 1 109 LEU HA H 16.391 0.205 -29.819 1.00 . A A . 848 LEU HA 1 1
16 36198 1 1 109 LEU HB2 H 14.375 0.272 -31.007 1.00 . A A . 848 LEU HB2 1 1
16 36199 1 1 109 LEU HB3 H 15.010 1.908 -31.004 1.00 . A A . 848 LEU HB3 1 1
16 36200 1 1 109 LEU HD11 H 14.143 -0.211 -34.521 1.00 . A A . 848 LEU HD11 1 1
16 36201 1 1 109 LEU HD12 H 13.236 -0.306 -32.995 1.00 . A A . 848 LEU HD12 1 1
16 36202 1 1 109 LEU HD13 H 14.792 -1.146 -33.166 1.00 . A A . 848 LEU HD13 1 1
16 36203 1 1 109 LEU HD21 H 13.179 2.196 -32.807 1.00 . A A . 848 LEU HD21 1 1
16 36204 1 1 109 LEU HD22 H 14.015 2.271 -34.375 1.00 . A A . 848 LEU HD22 1 1
16 36205 1 1 109 LEU HD23 H 14.692 3.119 -32.972 1.00 . A A . 848 LEU HD23 1 1
16 36206 1 1 109 LEU HG H 15.928 1.053 -33.421 1.00 . A A . 848 LEU HG 1 1
16 36207 1 1 109 LEU N N 17.547 1.412 -31.035 1.00 . A A . 848 LEU N 1 1
16 36208 1 1 109 LEU O O 16.437 -1.999 -31.111 1.00 . A A . 848 LEU O 1 1
16 36209 1 1 110 ARG C C 19.085 -3.003 -32.301 1.00 . A A . 849 ARG C 1 1
16 36210 1 1 110 ARG CA C 18.190 -2.151 -33.201 1.00 . A A . 849 ARG CA 1 1
16 36211 1 1 110 ARG CB C 18.913 -1.863 -34.526 1.00 . A A . 849 ARG CB 1 1
16 36212 1 1 110 ARG CD C 20.803 -1.088 -35.704 1.00 . A A . 849 ARG CD 1 1
16 36213 1 1 110 ARG CG C 20.342 -1.537 -34.381 1.00 . A A . 849 ARG CG 1 1
16 36214 1 1 110 ARG CZ C 23.275 -1.382 -35.828 1.00 . A A . 849 ARG CZ 1 1
16 36215 1 1 110 ARG H H 18.130 -0.009 -32.891 1.00 . A A . 849 ARG H 1 1
16 36216 1 1 110 ARG HA H 17.298 -2.732 -33.421 1.00 . A A . 849 ARG HA 1 1
16 36217 1 1 110 ARG HB2 H 18.839 -2.735 -35.173 1.00 . A A . 849 ARG HB2 1 1
16 36218 1 1 110 ARG HB3 H 18.440 -1.020 -35.037 1.00 . A A . 849 ARG HB3 1 1
16 36219 1 1 110 ARG HD2 H 20.696 -1.911 -36.409 1.00 . A A . 849 ARG HD2 1 1
16 36220 1 1 110 ARG HD3 H 20.147 -0.274 -36.019 1.00 . A A . 849 ARG HD3 1 1
16 36221 1 1 110 ARG HE H 22.359 0.360 -35.448 1.00 . A A . 849 ARG HE 1 1
16 36222 1 1 110 ARG HG2 H 20.462 -0.739 -33.661 1.00 . A A . 849 ARG HG2 1 1
16 36223 1 1 110 ARG HG3 H 20.905 -2.414 -34.068 1.00 . A A . 849 ARG HG3 1 1
16 36224 1 1 110 ARG HH11 H 22.304 -3.108 -36.173 1.00 . A A . 849 ARG HH11 1 1
16 36225 1 1 110 ARG HH12 H 24.045 -3.199 -36.221 1.00 . A A . 849 ARG HH12 1 1
16 36226 1 1 110 ARG HH21 H 24.492 0.177 -35.497 1.00 . A A . 849 ARG HH21 1 1
16 36227 1 1 110 ARG HH22 H 25.281 -1.355 -35.851 1.00 . A A . 849 ARG HH22 1 1
16 36228 1 1 110 ARG N N 17.763 -0.904 -32.551 1.00 . A A . 849 ARG N 1 1
16 36229 1 1 110 ARG NE N 22.200 -0.628 -35.650 1.00 . A A . 849 ARG NE 1 1
16 36230 1 1 110 ARG NH1 N 23.206 -2.665 -36.099 1.00 . A A . 849 ARG NH1 1 1
16 36231 1 1 110 ARG NH2 N 24.444 -0.823 -35.723 1.00 . A A . 849 ARG NH2 1 1
16 36232 1 1 110 ARG O O 19.335 -4.165 -32.605 1.00 . A A . 849 ARG O 1 1
16 36233 1 1 111 ARG C C 19.641 -4.072 -29.392 1.00 . A A . 850 ARG C 1 1
16 36234 1 1 111 ARG CA C 20.464 -3.192 -30.310 1.00 . A A . 850 ARG CA 1 1
16 36235 1 1 111 ARG CB C 21.356 -2.239 -29.502 1.00 . A A . 850 ARG CB 1 1
16 36236 1 1 111 ARG CD C 21.882 -1.011 -27.356 1.00 . A A . 850 ARG CD 1 1
16 36237 1 1 111 ARG CG C 20.840 -1.830 -28.109 1.00 . A A . 850 ARG CG 1 1
16 36238 1 1 111 ARG CZ C 23.196 0.580 -28.774 1.00 . A A . 850 ARG CZ 1 1
16 36239 1 1 111 ARG H H 19.352 -1.474 -30.969 1.00 . A A . 850 ARG H 1 1
16 36240 1 1 111 ARG HA H 21.111 -3.830 -30.900 1.00 . A A . 850 ARG HA 1 1
16 36241 1 1 111 ARG HB2 H 22.319 -2.728 -29.364 1.00 . A A . 850 ARG HB2 1 1
16 36242 1 1 111 ARG HB3 H 21.518 -1.340 -30.095 1.00 . A A . 850 ARG HB3 1 1
16 36243 1 1 111 ARG HD2 H 21.520 -0.860 -26.339 1.00 . A A . 850 ARG HD2 1 1
16 36244 1 1 111 ARG HD3 H 22.795 -1.600 -27.310 1.00 . A A . 850 ARG HD3 1 1
16 36245 1 1 111 ARG HE H 21.575 1.090 -27.686 1.00 . A A . 850 ARG HE 1 1
16 36246 1 1 111 ARG HG2 H 19.896 -1.274 -28.188 1.00 . A A . 850 ARG HG2 1 1
16 36247 1 1 111 ARG HG3 H 20.648 -2.730 -27.527 1.00 . A A . 850 ARG HG3 1 1
16 36248 1 1 111 ARG HH11 H 23.924 -1.285 -28.877 1.00 . A A . 850 ARG HH11 1 1
16 36249 1 1 111 ARG HH12 H 24.778 -0.089 -29.814 1.00 . A A . 850 ARG HH12 1 1
16 36250 1 1 111 ARG HH21 H 22.762 2.538 -28.852 1.00 . A A . 850 ARG HH21 1 1
16 36251 1 1 111 ARG HH22 H 24.114 2.014 -29.831 1.00 . A A . 850 ARG HH22 1 1
16 36252 1 1 111 ARG N N 19.582 -2.440 -31.206 1.00 . A A . 850 ARG N 1 1
16 36253 1 1 111 ARG NE N 22.188 0.312 -27.948 1.00 . A A . 850 ARG NE 1 1
16 36254 1 1 111 ARG NH1 N 24.037 -0.338 -29.187 1.00 . A A . 850 ARG NH1 1 1
16 36255 1 1 111 ARG NH2 N 23.377 1.795 -29.189 1.00 . A A . 850 ARG NH2 1 1
16 36256 1 1 111 ARG O O 20.092 -5.117 -28.943 1.00 . A A . 850 ARG O 1 1
16 36257 1 1 112 GLU C C 16.813 -5.408 -28.822 1.00 . A A . 851 GLU C 1 1
16 36258 1 1 112 GLU CA C 17.550 -4.262 -28.166 1.00 . A A . 851 GLU CA 1 1
16 36259 1 1 112 GLU CB C 16.559 -3.219 -27.673 1.00 . A A . 851 GLU CB 1 1
16 36260 1 1 112 GLU CD C 17.837 -2.328 -25.669 1.00 . A A . 851 GLU CD 1 1
16 36261 1 1 112 GLU CG C 17.246 -2.012 -27.037 1.00 . A A . 851 GLU CG 1 1
16 36262 1 1 112 GLU H H 18.114 -2.760 -29.547 1.00 . A A . 851 GLU H 1 1
16 36263 1 1 112 GLU HA H 18.131 -4.640 -27.325 1.00 . A A . 851 GLU HA 1 1
16 36264 1 1 112 GLU HB2 H 15.975 -2.870 -28.524 1.00 . A A . 851 GLU HB2 1 1
16 36265 1 1 112 GLU HB3 H 15.881 -3.675 -26.953 1.00 . A A . 851 GLU HB3 1 1
16 36266 1 1 112 GLU HG2 H 18.052 -1.641 -27.696 1.00 . A A . 851 GLU HG2 1 1
16 36267 1 1 112 GLU HG3 H 16.509 -1.230 -26.936 1.00 . A A . 851 GLU HG3 1 1
16 36268 1 1 112 GLU N N 18.435 -3.613 -29.114 1.00 . A A . 851 GLU N 1 1
16 36269 1 1 112 GLU O O 16.643 -6.477 -28.241 1.00 . A A . 851 GLU O 1 1
16 36270 1 1 112 GLU OE1 O 17.124 -2.903 -24.823 1.00 . A A . 851 GLU OE1 1 1
16 36271 1 1 112 GLU OE2 O 19.025 -2.006 -25.448 1.00 . A A . 851 GLU OE2 1 1
16 36272 1 1 113 LEU C C 16.450 -6.423 -32.139 1.00 . A A . 852 LEU C 1 1
16 36273 1 1 113 LEU CA C 15.699 -6.210 -30.821 1.00 . A A . 852 LEU CA 1 1
16 36274 1 1 113 LEU CB C 14.229 -5.836 -31.081 1.00 . A A . 852 LEU CB 1 1
16 36275 1 1 113 LEU CD1 C 13.044 -3.737 -30.453 1.00 . A A . 852 LEU CD1 1 1
16 36276 1 1 113 LEU CD2 C 12.204 -5.926 -29.584 1.00 . A A . 852 LEU CD2 1 1
16 36277 1 1 113 LEU CG C 13.444 -5.128 -29.962 1.00 . A A . 852 LEU CG 1 1
16 36278 1 1 113 LEU H H 16.530 -4.273 -30.476 1.00 . A A . 852 LEU H 1 1
16 36279 1 1 113 LEU HA H 15.714 -7.138 -30.255 1.00 . A A . 852 LEU HA 1 1
16 36280 1 1 113 LEU HB2 H 14.176 -5.200 -31.958 1.00 . A A . 852 LEU HB2 1 1
16 36281 1 1 113 LEU HB3 H 13.705 -6.754 -31.323 1.00 . A A . 852 LEU HB3 1 1
16 36282 1 1 113 LEU HD11 H 13.944 -3.159 -30.675 1.00 . A A . 852 LEU HD11 1 1
16 36283 1 1 113 LEU HD12 H 12.475 -3.225 -29.678 1.00 . A A . 852 LEU HD12 1 1
16 36284 1 1 113 LEU HD13 H 12.437 -3.822 -31.358 1.00 . A A . 852 LEU HD13 1 1
16 36285 1 1 113 LEU HD21 H 11.692 -5.423 -28.763 1.00 . A A . 852 LEU HD21 1 1
16 36286 1 1 113 LEU HD22 H 12.502 -6.923 -29.257 1.00 . A A . 852 LEU HD22 1 1
16 36287 1 1 113 LEU HD23 H 11.536 -6.003 -30.437 1.00 . A A . 852 LEU HD23 1 1
16 36288 1 1 113 LEU HG H 14.069 -5.026 -29.080 1.00 . A A . 852 LEU HG 1 1
16 36289 1 1 113 LEU N N 16.383 -5.179 -30.053 1.00 . A A . 852 LEU N 1 1
16 36290 1 1 113 LEU O O 16.044 -5.920 -33.176 1.00 . A A . 852 LEU O 1 1
16 36291 1 1 114 PRO C C 17.619 -8.064 -34.571 1.00 . A A . 853 PRO C 1 1
16 36292 1 1 114 PRO CA C 18.301 -7.343 -33.377 1.00 . A A . 853 PRO CA 1 1
16 36293 1 1 114 PRO CB C 19.568 -8.085 -32.933 1.00 . A A . 853 PRO CB 1 1
16 36294 1 1 114 PRO CD C 18.232 -7.884 -31.003 1.00 . A A . 853 PRO CD 1 1
16 36295 1 1 114 PRO CG C 19.163 -8.825 -31.716 1.00 . A A . 853 PRO CG 1 1
16 36296 1 1 114 PRO HA H 18.595 -6.356 -33.731 1.00 . A A . 853 PRO HA 1 1
16 36297 1 1 114 PRO HB2 H 19.909 -8.768 -33.712 1.00 . A A . 853 PRO HB2 1 1
16 36298 1 1 114 PRO HB3 H 20.347 -7.367 -32.683 1.00 . A A . 853 PRO HB3 1 1
16 36299 1 1 114 PRO HD2 H 17.509 -8.439 -30.406 1.00 . A A . 853 PRO HD2 1 1
16 36300 1 1 114 PRO HD3 H 18.794 -7.180 -30.386 1.00 . A A . 853 PRO HD3 1 1
16 36301 1 1 114 PRO HG2 H 18.637 -9.739 -31.991 1.00 . A A . 853 PRO HG2 1 1
16 36302 1 1 114 PRO HG3 H 20.032 -9.052 -31.097 1.00 . A A . 853 PRO HG3 1 1
16 36303 1 1 114 PRO N N 17.566 -7.175 -32.114 1.00 . A A . 853 PRO N 1 1
16 36304 1 1 114 PRO O O 18.052 -7.852 -35.705 1.00 . A A . 853 PRO O 1 1
16 36305 1 1 115 PRO C C 15.032 -8.394 -36.254 1.00 . A A . 854 PRO C 1 1
16 36306 1 1 115 PRO CA C 15.981 -9.421 -35.608 1.00 . A A . 854 PRO CA 1 1
16 36307 1 1 115 PRO CB C 15.223 -10.660 -35.122 1.00 . A A . 854 PRO CB 1 1
16 36308 1 1 115 PRO CD C 15.841 -9.460 -33.196 1.00 . A A . 854 PRO CD 1 1
16 36309 1 1 115 PRO CG C 14.722 -10.254 -33.817 1.00 . A A . 854 PRO CG 1 1
16 36310 1 1 115 PRO HA H 16.753 -9.718 -36.319 1.00 . A A . 854 PRO HA 1 1
16 36311 1 1 115 PRO HB2 H 14.402 -10.921 -35.786 1.00 . A A . 854 PRO HB2 1 1
16 36312 1 1 115 PRO HB3 H 15.909 -11.501 -35.017 1.00 . A A . 854 PRO HB3 1 1
16 36313 1 1 115 PRO HD2 H 15.436 -8.664 -32.579 1.00 . A A . 854 PRO HD2 1 1
16 36314 1 1 115 PRO HD3 H 16.494 -10.112 -32.615 1.00 . A A . 854 PRO HD3 1 1
16 36315 1 1 115 PRO HG2 H 13.842 -9.624 -33.938 1.00 . A A . 854 PRO HG2 1 1
16 36316 1 1 115 PRO HG3 H 14.487 -11.127 -33.208 1.00 . A A . 854 PRO HG3 1 1
16 36317 1 1 115 PRO N N 16.572 -8.911 -34.362 1.00 . A A . 854 PRO N 1 1
16 36318 1 1 115 PRO O O 15.054 -7.210 -35.915 1.00 . A A . 854 PRO O 1 1
16 36319 1 1 116 ASP C C 12.343 -7.152 -37.021 1.00 . A A . 855 ASP C 1 1
16 36320 1 1 116 ASP CA C 13.205 -8.057 -37.899 1.00 . A A . 855 ASP CA 1 1
16 36321 1 1 116 ASP CB C 12.244 -8.974 -38.674 1.00 . A A . 855 ASP CB 1 1
16 36322 1 1 116 ASP CG C 12.934 -10.203 -39.269 1.00 . A A . 855 ASP CG 1 1
16 36323 1 1 116 ASP H H 14.208 -9.859 -37.391 1.00 . A A . 855 ASP H 1 1
16 36324 1 1 116 ASP HA H 13.743 -7.434 -38.615 1.00 . A A . 855 ASP HA 1 1
16 36325 1 1 116 ASP HB2 H 11.462 -9.314 -37.994 1.00 . A A . 855 ASP HB2 1 1
16 36326 1 1 116 ASP HB3 H 11.781 -8.393 -39.474 1.00 . A A . 855 ASP HB3 1 1
16 36327 1 1 116 ASP N N 14.188 -8.867 -37.162 1.00 . A A . 855 ASP N 1 1
16 36328 1 1 116 ASP O O 11.777 -6.182 -37.495 1.00 . A A . 855 ASP O 1 1
16 36329 1 1 116 ASP OD1 O 13.337 -11.104 -38.484 1.00 . A A . 855 ASP OD1 1 1
16 36330 1 1 116 ASP OD2 O 13.065 -10.280 -40.501 1.00 . A A . 855 ASP OD2 1 1
16 36331 1 1 117 GLN C C 11.918 -5.182 -34.856 1.00 . A A . 856 GLN C 1 1
16 36332 1 1 117 GLN CA C 11.496 -6.644 -34.798 1.00 . A A . 856 GLN CA 1 1
16 36333 1 1 117 GLN CB C 11.732 -7.139 -33.377 1.00 . A A . 856 GLN CB 1 1
16 36334 1 1 117 GLN CD C 9.651 -8.554 -33.221 1.00 . A A . 856 GLN CD 1 1
16 36335 1 1 117 GLN CG C 11.155 -8.503 -33.063 1.00 . A A . 856 GLN CG 1 1
16 36336 1 1 117 GLN H H 12.722 -8.271 -35.386 1.00 . A A . 856 GLN H 1 1
16 36337 1 1 117 GLN HA H 10.435 -6.707 -35.041 1.00 . A A . 856 GLN HA 1 1
16 36338 1 1 117 GLN HB2 H 12.805 -7.177 -33.210 1.00 . A A . 856 GLN HB2 1 1
16 36339 1 1 117 GLN HB3 H 11.307 -6.413 -32.686 1.00 . A A . 856 GLN HB3 1 1
16 36340 1 1 117 GLN HE21 H 9.430 -6.881 -32.131 1.00 . A A . 856 GLN HE21 1 1
16 36341 1 1 117 GLN HE22 H 7.968 -7.598 -32.750 1.00 . A A . 856 GLN HE22 1 1
16 36342 1 1 117 GLN HG2 H 11.603 -9.243 -33.724 1.00 . A A . 856 GLN HG2 1 1
16 36343 1 1 117 GLN HG3 H 11.415 -8.750 -32.033 1.00 . A A . 856 GLN HG3 1 1
16 36344 1 1 117 GLN N N 12.250 -7.461 -35.735 1.00 . A A . 856 GLN N 1 1
16 36345 1 1 117 GLN NE2 N 8.964 -7.601 -32.651 1.00 . A A . 856 GLN NE2 1 1
16 36346 1 1 117 GLN O O 11.073 -4.306 -34.761 1.00 . A A . 856 GLN O 1 1
16 36347 1 1 117 GLN OE1 O 9.120 -9.445 -33.857 1.00 . A A . 856 GLN OE1 1 1
16 36348 1 1 118 ALA C C 13.101 -2.859 -36.343 1.00 . A A . 857 ALA C 1 1
16 36349 1 1 118 ALA CA C 13.687 -3.544 -35.115 1.00 . A A . 857 ALA CA 1 1
16 36350 1 1 118 ALA CB C 15.207 -3.527 -35.196 1.00 . A A . 857 ALA CB 1 1
16 36351 1 1 118 ALA H H 13.882 -5.669 -35.095 1.00 . A A . 857 ALA H 1 1
16 36352 1 1 118 ALA HA H 13.371 -2.998 -34.226 1.00 . A A . 857 ALA HA 1 1
16 36353 1 1 118 ALA HB1 H 15.550 -4.239 -35.952 1.00 . A A . 857 ALA HB1 1 1
16 36354 1 1 118 ALA HB2 H 15.548 -2.526 -35.460 1.00 . A A . 857 ALA HB2 1 1
16 36355 1 1 118 ALA HB3 H 15.622 -3.802 -34.231 1.00 . A A . 857 ALA HB3 1 1
16 36356 1 1 118 ALA N N 13.207 -4.915 -35.022 1.00 . A A . 857 ALA N 1 1
16 36357 1 1 118 ALA O O 12.683 -1.717 -36.280 1.00 . A A . 857 ALA O 1 1
16 36358 1 1 119 GLU C C 11.107 -2.742 -38.629 1.00 . A A . 858 GLU C 1 1
16 36359 1 1 119 GLU CA C 12.602 -2.989 -38.716 1.00 . A A . 858 GLU CA 1 1
16 36360 1 1 119 GLU CB C 12.961 -3.919 -39.874 1.00 . A A . 858 GLU CB 1 1
16 36361 1 1 119 GLU CD C 14.911 -4.805 -41.267 1.00 . A A . 858 GLU CD 1 1
16 36362 1 1 119 GLU CG C 14.482 -4.062 -40.014 1.00 . A A . 858 GLU CG 1 1
16 36363 1 1 119 GLU H H 13.401 -4.518 -37.457 1.00 . A A . 858 GLU H 1 1
16 36364 1 1 119 GLU HA H 13.096 -2.034 -38.876 1.00 . A A . 858 GLU HA 1 1
16 36365 1 1 119 GLU HB2 H 12.526 -4.902 -39.697 1.00 . A A . 858 GLU HB2 1 1
16 36366 1 1 119 GLU HB3 H 12.547 -3.514 -40.793 1.00 . A A . 858 GLU HB3 1 1
16 36367 1 1 119 GLU HG2 H 14.924 -3.064 -40.030 1.00 . A A . 858 GLU HG2 1 1
16 36368 1 1 119 GLU HG3 H 14.867 -4.592 -39.141 1.00 . A A . 858 GLU HG3 1 1
16 36369 1 1 119 GLU N N 13.077 -3.561 -37.459 1.00 . A A . 858 GLU N 1 1
16 36370 1 1 119 GLU O O 10.607 -1.699 -39.045 1.00 . A A . 858 GLU O 1 1
16 36371 1 1 119 GLU OE1 O 14.141 -4.846 -42.245 1.00 . A A . 858 GLU OE1 1 1
16 36372 1 1 119 GLU OE2 O 16.041 -5.344 -41.268 1.00 . A A . 858 GLU OE2 1 1
16 36373 1 1 120 TYR C C 8.678 -2.406 -36.853 1.00 . A A . 859 TYR C 1 1
16 36374 1 1 120 TYR CA C 8.957 -3.541 -37.832 1.00 . A A . 859 TYR CA 1 1
16 36375 1 1 120 TYR CB C 8.357 -4.844 -37.298 1.00 . A A . 859 TYR CB 1 1
16 36376 1 1 120 TYR CD1 C 9.141 -6.312 -39.228 1.00 . A A . 859 TYR CD1 1 1
16 36377 1 1 120 TYR CD2 C 6.810 -6.405 -38.579 1.00 . A A . 859 TYR CD2 1 1
16 36378 1 1 120 TYR CE1 C 8.909 -7.252 -40.238 1.00 . A A . 859 TYR CE1 1 1
16 36379 1 1 120 TYR CE2 C 6.570 -7.361 -39.604 1.00 . A A . 859 TYR CE2 1 1
16 36380 1 1 120 TYR CG C 8.102 -5.871 -38.382 1.00 . A A . 859 TYR CG 1 1
16 36381 1 1 120 TYR CZ C 7.625 -7.773 -40.425 1.00 . A A . 859 TYR CZ 1 1
16 36382 1 1 120 TYR H H 10.845 -4.556 -37.747 1.00 . A A . 859 TYR H 1 1
16 36383 1 1 120 TYR HA H 8.482 -3.296 -38.781 1.00 . A A . 859 TYR HA 1 1
16 36384 1 1 120 TYR HB2 H 9.034 -5.265 -36.556 1.00 . A A . 859 TYR HB2 1 1
16 36385 1 1 120 TYR HB3 H 7.409 -4.617 -36.811 1.00 . A A . 859 TYR HB3 1 1
16 36386 1 1 120 TYR HD1 H 10.137 -5.920 -39.111 1.00 . A A . 859 TYR HD1 1 1
16 36387 1 1 120 TYR HD2 H 5.994 -6.087 -37.945 1.00 . A A . 859 TYR HD2 1 1
16 36388 1 1 120 TYR HE1 H 9.725 -7.558 -40.870 1.00 . A A . 859 TYR HE1 1 1
16 36389 1 1 120 TYR HE2 H 5.582 -7.769 -39.751 1.00 . A A . 859 TYR HE2 1 1
16 36390 1 1 120 TYR HH H 8.179 -8.869 -41.943 1.00 . A A . 859 TYR HH 1 1
16 36391 1 1 120 TYR N N 10.391 -3.691 -38.047 1.00 . A A . 859 TYR N 1 1
16 36392 1 1 120 TYR O O 7.618 -1.797 -36.907 1.00 . A A . 859 TYR O 1 1
16 36393 1 1 120 TYR OH O 7.393 -8.685 -41.422 1.00 . A A . 859 TYR OH 1 1
16 36394 1 1 121 CYS C C 9.699 0.314 -35.739 1.00 . A A . 860 CYS C 1 1
16 36395 1 1 121 CYS CA C 9.469 -1.011 -35.027 1.00 . A A . 860 CYS CA 1 1
16 36396 1 1 121 CYS CB C 10.470 -1.156 -33.883 1.00 . A A . 860 CYS CB 1 1
16 36397 1 1 121 CYS H H 10.482 -2.653 -35.952 1.00 . A A . 860 CYS H 1 1
16 36398 1 1 121 CYS HA H 8.457 -1.018 -34.620 1.00 . A A . 860 CYS HA 1 1
16 36399 1 1 121 CYS HB2 H 11.431 -1.459 -34.308 1.00 . A A . 860 CYS HB2 1 1
16 36400 1 1 121 CYS HB3 H 10.587 -0.187 -33.397 1.00 . A A . 860 CYS HB3 1 1
16 36401 1 1 121 CYS HG H 10.142 -3.443 -33.425 1.00 . A A . 860 CYS HG 1 1
16 36402 1 1 121 CYS N N 9.621 -2.112 -35.972 1.00 . A A . 860 CYS N 1 1
16 36403 1 1 121 CYS O O 8.936 1.249 -35.557 1.00 . A A . 860 CYS O 1 1
16 36404 1 1 121 CYS SG S 9.969 -2.369 -32.637 1.00 . A A . 860 CYS SG 1 1
16 36405 1 1 122 ILE C C 9.900 1.956 -38.232 1.00 . A A . 861 ILE C 1 1
16 36406 1 1 122 ILE CA C 11.061 1.605 -37.313 1.00 . A A . 861 ILE CA 1 1
16 36407 1 1 122 ILE CB C 12.353 1.388 -38.153 1.00 . A A . 861 ILE CB 1 1
16 36408 1 1 122 ILE CD1 C 14.679 0.399 -37.762 1.00 . A A . 861 ILE CD1 1 1
16 36409 1 1 122 ILE CG1 C 13.561 1.259 -37.211 1.00 . A A . 861 ILE CG1 1 1
16 36410 1 1 122 ILE CG2 C 12.586 2.540 -39.161 1.00 . A A . 861 ILE CG2 1 1
16 36411 1 1 122 ILE H H 11.347 -0.424 -36.680 1.00 . A A . 861 ILE H 1 1
16 36412 1 1 122 ILE HA H 11.214 2.431 -36.620 1.00 . A A . 861 ILE HA 1 1
16 36413 1 1 122 ILE HB H 12.245 0.458 -38.711 1.00 . A A . 861 ILE HB 1 1
16 36414 1 1 122 ILE HD11 H 15.496 0.363 -37.044 1.00 . A A . 861 ILE HD11 1 1
16 36415 1 1 122 ILE HD12 H 14.301 -0.611 -37.925 1.00 . A A . 861 ILE HD12 1 1
16 36416 1 1 122 ILE HD13 H 15.038 0.812 -38.704 1.00 . A A . 861 ILE HD13 1 1
16 36417 1 1 122 ILE HG12 H 13.947 2.250 -37.000 1.00 . A A . 861 ILE HG12 1 1
16 36418 1 1 122 ILE HG13 H 13.232 0.825 -36.272 1.00 . A A . 861 ILE HG13 1 1
16 36419 1 1 122 ILE HG21 H 13.541 2.401 -39.666 1.00 . A A . 861 ILE HG21 1 1
16 36420 1 1 122 ILE HG22 H 11.793 2.541 -39.911 1.00 . A A . 861 ILE HG22 1 1
16 36421 1 1 122 ILE HG23 H 12.586 3.498 -38.642 1.00 . A A . 861 ILE HG23 1 1
16 36422 1 1 122 ILE N N 10.738 0.387 -36.559 1.00 . A A . 861 ILE N 1 1
16 36423 1 1 122 ILE O O 9.552 3.115 -38.390 1.00 . A A . 861 ILE O 1 1
16 36424 1 1 123 ALA C C 6.902 1.702 -39.009 1.00 . A A . 862 ALA C 1 1
16 36425 1 1 123 ALA CA C 8.147 1.116 -39.703 1.00 . A A . 862 ALA CA 1 1
16 36426 1 1 123 ALA CB C 7.808 -0.225 -40.335 1.00 . A A . 862 ALA CB 1 1
16 36427 1 1 123 ALA H H 9.630 -0.007 -38.653 1.00 . A A . 862 ALA H 1 1
16 36428 1 1 123 ALA HA H 8.435 1.805 -40.498 1.00 . A A . 862 ALA HA 1 1
16 36429 1 1 123 ALA HB1 H 7.697 -0.977 -39.559 1.00 . A A . 862 ALA HB1 1 1
16 36430 1 1 123 ALA HB2 H 6.878 -0.138 -40.891 1.00 . A A . 862 ALA HB2 1 1
16 36431 1 1 123 ALA HB3 H 8.607 -0.521 -41.015 1.00 . A A . 862 ALA HB3 1 1
16 36432 1 1 123 ALA N N 9.289 0.938 -38.815 1.00 . A A . 862 ALA N 1 1
16 36433 1 1 123 ALA O O 5.928 2.060 -39.675 1.00 . A A . 862 ALA O 1 1
16 36434 1 1 124 ARG C C 6.136 3.515 -36.032 1.00 . A A . 863 ARG C 1 1
16 36435 1 1 124 ARG CA C 5.778 2.347 -36.942 1.00 . A A . 863 ARG CA 1 1
16 36436 1 1 124 ARG CB C 5.114 1.250 -36.114 1.00 . A A . 863 ARG CB 1 1
16 36437 1 1 124 ARG CD C 4.777 -0.797 -37.547 1.00 . A A . 863 ARG CD 1 1
16 36438 1 1 124 ARG CG C 4.111 0.417 -36.904 1.00 . A A . 863 ARG CG 1 1
16 36439 1 1 124 ARG CZ C 4.552 -2.168 -39.611 1.00 . A A . 863 ARG CZ 1 1
16 36440 1 1 124 ARG H H 7.725 1.470 -37.164 1.00 . A A . 863 ARG H 1 1
16 36441 1 1 124 ARG HA H 5.048 2.723 -37.655 1.00 . A A . 863 ARG HA 1 1
16 36442 1 1 124 ARG HB2 H 5.881 0.599 -35.695 1.00 . A A . 863 ARG HB2 1 1
16 36443 1 1 124 ARG HB3 H 4.592 1.727 -35.301 1.00 . A A . 863 ARG HB3 1 1
16 36444 1 1 124 ARG HD2 H 5.790 -0.519 -37.829 1.00 . A A . 863 ARG HD2 1 1
16 36445 1 1 124 ARG HD3 H 4.835 -1.603 -36.820 1.00 . A A . 863 ARG HD3 1 1
16 36446 1 1 124 ARG HE H 3.194 -0.836 -38.968 1.00 . A A . 863 ARG HE 1 1
16 36447 1 1 124 ARG HG2 H 3.317 0.088 -36.237 1.00 . A A . 863 ARG HG2 1 1
16 36448 1 1 124 ARG HG3 H 3.676 1.039 -37.680 1.00 . A A . 863 ARG HG3 1 1
16 36449 1 1 124 ARG HH11 H 6.220 -2.596 -38.573 1.00 . A A . 863 ARG HH11 1 1
16 36450 1 1 124 ARG HH12 H 6.010 -3.478 -40.069 1.00 . A A . 863 ARG HH12 1 1
16 36451 1 1 124 ARG HH21 H 3.015 -1.953 -40.892 1.00 . A A . 863 ARG HH21 1 1
16 36452 1 1 124 ARG HH22 H 4.225 -3.119 -41.352 1.00 . A A . 863 ARG HH22 1 1
16 36453 1 1 124 ARG N N 6.915 1.792 -37.684 1.00 . A A . 863 ARG N 1 1
16 36454 1 1 124 ARG NE N 4.083 -1.258 -38.762 1.00 . A A . 863 ARG NE 1 1
16 36455 1 1 124 ARG NH1 N 5.680 -2.800 -39.403 1.00 . A A . 863 ARG NH1 1 1
16 36456 1 1 124 ARG NH2 N 3.878 -2.437 -40.694 1.00 . A A . 863 ARG NH2 1 1
16 36457 1 1 124 ARG O O 5.278 4.313 -35.710 1.00 . A A . 863 ARG O 1 1
16 36458 1 1 125 MET C C 7.676 6.021 -35.460 1.00 . A A . 864 MET C 1 1
16 36459 1 1 125 MET CA C 7.821 4.690 -34.741 1.00 . A A . 864 MET CA 1 1
16 36460 1 1 125 MET CB C 9.273 4.480 -34.333 1.00 . A A . 864 MET CB 1 1
16 36461 1 1 125 MET CE C 9.668 2.290 -31.866 1.00 . A A . 864 MET CE 1 1
16 36462 1 1 125 MET CG C 9.569 4.871 -32.897 1.00 . A A . 864 MET CG 1 1
16 36463 1 1 125 MET H H 8.059 2.921 -35.899 1.00 . A A . 864 MET H 1 1
16 36464 1 1 125 MET HA H 7.194 4.698 -33.850 1.00 . A A . 864 MET HA 1 1
16 36465 1 1 125 MET HB2 H 9.517 3.432 -34.463 1.00 . A A . 864 MET HB2 1 1
16 36466 1 1 125 MET HB3 H 9.907 5.060 -34.996 1.00 . A A . 864 MET HB3 1 1
16 36467 1 1 125 MET HE1 H 8.852 2.557 -31.194 1.00 . A A . 864 MET HE1 1 1
16 36468 1 1 125 MET HE2 H 9.258 1.949 -32.818 1.00 . A A . 864 MET HE2 1 1
16 36469 1 1 125 MET HE3 H 10.256 1.488 -31.419 1.00 . A A . 864 MET HE3 1 1
16 36470 1 1 125 MET HG2 H 9.985 5.879 -32.876 1.00 . A A . 864 MET HG2 1 1
16 36471 1 1 125 MET HG3 H 8.649 4.857 -32.327 1.00 . A A . 864 MET HG3 1 1
16 36472 1 1 125 MET N N 7.383 3.607 -35.614 1.00 . A A . 864 MET N 1 1
16 36473 1 1 125 MET O O 7.869 6.108 -36.661 1.00 . A A . 864 MET O 1 1
16 36474 1 1 125 MET SD S 10.727 3.727 -32.135 1.00 . A A . 864 MET SD 1 1
16 36475 1 1 126 ALA C C 8.415 8.962 -35.698 1.00 . A A . 865 ALA C 1 1
16 36476 1 1 126 ALA CA C 7.074 8.359 -35.273 1.00 . A A . 865 ALA CA 1 1
16 36477 1 1 126 ALA CB C 6.387 9.237 -34.220 1.00 . A A . 865 ALA CB 1 1
16 36478 1 1 126 ALA H H 7.231 6.940 -33.730 1.00 . A A . 865 ALA H 1 1
16 36479 1 1 126 ALA HA H 6.422 8.250 -36.139 1.00 . A A . 865 ALA HA 1 1
16 36480 1 1 126 ALA HB1 H 6.244 10.244 -34.613 1.00 . A A . 865 ALA HB1 1 1
16 36481 1 1 126 ALA HB2 H 5.415 8.808 -33.965 1.00 . A A . 865 ALA HB2 1 1
16 36482 1 1 126 ALA HB3 H 7.005 9.280 -33.322 1.00 . A A . 865 ALA HB3 1 1
16 36483 1 1 126 ALA N N 7.324 7.050 -34.712 1.00 . A A . 865 ALA N 1 1
16 36484 1 1 126 ALA O O 9.422 8.731 -35.053 1.00 . A A . 865 ALA O 1 1
16 36485 1 1 127 PRO C C 10.052 11.535 -36.294 1.00 . A A . 866 PRO C 1 1
16 36486 1 1 127 PRO CA C 9.713 10.352 -37.188 1.00 . A A . 866 PRO CA 1 1
16 36487 1 1 127 PRO CB C 9.439 10.786 -38.628 1.00 . A A . 866 PRO CB 1 1
16 36488 1 1 127 PRO CD C 7.367 10.049 -37.720 1.00 . A A . 866 PRO CD 1 1
16 36489 1 1 127 PRO CG C 7.983 11.068 -38.651 1.00 . A A . 866 PRO CG 1 1
16 36490 1 1 127 PRO HA H 10.519 9.621 -37.163 1.00 . A A . 866 PRO HA 1 1
16 36491 1 1 127 PRO HB2 H 10.012 11.679 -38.879 1.00 . A A . 866 PRO HB2 1 1
16 36492 1 1 127 PRO HB3 H 9.673 9.970 -39.313 1.00 . A A . 866 PRO HB3 1 1
16 36493 1 1 127 PRO HD2 H 6.507 10.467 -37.196 1.00 . A A . 866 PRO HD2 1 1
16 36494 1 1 127 PRO HD3 H 7.117 9.144 -38.237 1.00 . A A . 866 PRO HD3 1 1
16 36495 1 1 127 PRO HG2 H 7.793 12.075 -38.277 1.00 . A A . 866 PRO HG2 1 1
16 36496 1 1 127 PRO HG3 H 7.586 10.954 -39.660 1.00 . A A . 866 PRO HG3 1 1
16 36497 1 1 127 PRO N N 8.452 9.728 -36.789 1.00 . A A . 866 PRO N 1 1
16 36498 1 1 127 PRO O O 9.178 12.249 -35.820 1.00 . A A . 866 PRO O 1 1
16 36499 1 1 128 TYR C C 12.434 13.960 -35.976 1.00 . A A . 867 TYR C 1 1
16 36500 1 1 128 TYR CA C 11.809 12.809 -35.201 1.00 . A A . 867 TYR CA 1 1
16 36501 1 1 128 TYR CB C 12.843 12.256 -34.241 1.00 . A A . 867 TYR CB 1 1
16 36502 1 1 128 TYR CD1 C 12.675 13.521 -32.078 1.00 . A A . 867 TYR CD1 1 1
16 36503 1 1 128 TYR CD2 C 14.572 13.940 -33.500 1.00 . A A . 867 TYR CD2 1 1
16 36504 1 1 128 TYR CE1 C 13.178 14.451 -31.127 1.00 . A A . 867 TYR CE1 1 1
16 36505 1 1 128 TYR CE2 C 15.082 14.865 -32.557 1.00 . A A . 867 TYR CE2 1 1
16 36506 1 1 128 TYR CG C 13.370 13.258 -33.260 1.00 . A A . 867 TYR CG 1 1
16 36507 1 1 128 TYR CZ C 14.389 15.105 -31.373 1.00 . A A . 867 TYR CZ 1 1
16 36508 1 1 128 TYR H H 12.009 11.097 -36.477 1.00 . A A . 867 TYR H 1 1
16 36509 1 1 128 TYR HA H 10.970 13.195 -34.621 1.00 . A A . 867 TYR HA 1 1
16 36510 1 1 128 TYR HB2 H 12.396 11.445 -33.686 1.00 . A A . 867 TYR HB2 1 1
16 36511 1 1 128 TYR HB3 H 13.668 11.864 -34.818 1.00 . A A . 867 TYR HB3 1 1
16 36512 1 1 128 TYR HD1 H 11.748 12.994 -31.885 1.00 . A A . 867 TYR HD1 1 1
16 36513 1 1 128 TYR HD2 H 15.118 13.750 -34.411 1.00 . A A . 867 TYR HD2 1 1
16 36514 1 1 128 TYR HE1 H 12.628 14.638 -30.220 1.00 . A A . 867 TYR HE1 1 1
16 36515 1 1 128 TYR HE2 H 16.004 15.381 -32.752 1.00 . A A . 867 TYR HE2 1 1
16 36516 1 1 128 TYR HH H 14.658 15.809 -29.561 1.00 . A A . 867 TYR HH 1 1
16 36517 1 1 128 TYR N N 11.335 11.725 -36.062 1.00 . A A . 867 TYR N 1 1
16 36518 1 1 128 TYR O O 13.322 13.758 -36.803 1.00 . A A . 867 TYR O 1 1
16 36519 1 1 128 TYR OH O 14.926 15.990 -30.472 1.00 . A A . 867 TYR OH 1 1
16 36520 1 1 129 THR C C 12.730 17.462 -35.258 1.00 . A A . 868 THR C 1 1
16 36521 1 1 129 THR CA C 12.530 16.379 -36.324 1.00 . A A . 868 THR CA 1 1
16 36522 1 1 129 THR CB C 11.602 16.876 -37.461 1.00 . A A . 868 THR CB 1 1
16 36523 1 1 129 THR CG2 C 12.341 17.798 -38.425 1.00 . A A . 868 THR CG2 1 1
16 36524 1 1 129 THR H H 11.229 15.284 -35.029 1.00 . A A . 868 THR H 1 1
16 36525 1 1 129 THR HA H 13.500 16.136 -36.755 1.00 . A A . 868 THR HA 1 1
16 36526 1 1 129 THR HB H 10.743 17.395 -37.036 1.00 . A A . 868 THR HB 1 1
16 36527 1 1 129 THR HG1 H 11.820 15.065 -38.170 1.00 . A A . 868 THR HG1 1 1
16 36528 1 1 129 THR HG21 H 13.203 17.280 -38.844 1.00 . A A . 868 THR HG21 1 1
16 36529 1 1 129 THR HG22 H 12.672 18.693 -37.897 1.00 . A A . 868 THR HG22 1 1
16 36530 1 1 129 THR HG23 H 11.667 18.087 -39.231 1.00 . A A . 868 THR HG23 1 1
16 36531 1 1 129 THR N N 11.982 15.174 -35.694 1.00 . A A . 868 THR N 1 1
16 36532 1 1 129 THR O O 12.139 18.534 -35.311 1.00 . A A . 868 THR O 1 1
16 36533 1 1 129 THR OG1 O 11.142 15.747 -38.209 1.00 . A A . 868 THR OG1 1 1
16 36534 1 1 130 GLY C C 15.240 18.622 -33.196 1.00 . A A . 869 GLY C 1 1
16 36535 1 1 130 GLY CA C 13.825 18.070 -33.174 1.00 . A A . 869 GLY CA 1 1
16 36536 1 1 130 GLY H H 14.035 16.255 -34.277 1.00 . A A . 869 GLY H 1 1
16 36537 1 1 130 GLY HA2 H 13.123 18.903 -33.219 1.00 . A A . 869 GLY HA2 1 1
16 36538 1 1 130 GLY HA3 H 13.667 17.543 -32.235 1.00 . A A . 869 GLY HA3 1 1
16 36539 1 1 130 GLY N N 13.563 17.150 -34.274 1.00 . A A . 869 GLY N 1 1
16 36540 1 1 130 GLY O O 15.954 18.441 -34.183 1.00 . A A . 869 GLY O 1 1
16 36541 1 1 131 PRO C C 18.182 18.849 -32.073 1.00 . A A . 870 PRO C 1 1
16 36542 1 1 131 PRO CA C 17.045 19.873 -32.133 1.00 . A A . 870 PRO CA 1 1
16 36543 1 1 131 PRO CB C 17.044 20.734 -30.867 1.00 . A A . 870 PRO CB 1 1
16 36544 1 1 131 PRO CD C 14.989 19.584 -30.860 1.00 . A A . 870 PRO CD 1 1
16 36545 1 1 131 PRO CG C 16.102 20.022 -29.955 1.00 . A A . 870 PRO CG 1 1
16 36546 1 1 131 PRO HA H 17.176 20.503 -33.011 1.00 . A A . 870 PRO HA 1 1
16 36547 1 1 131 PRO HB2 H 18.043 20.785 -30.434 1.00 . A A . 870 PRO HB2 1 1
16 36548 1 1 131 PRO HB3 H 16.667 21.733 -31.089 1.00 . A A . 870 PRO HB3 1 1
16 36549 1 1 131 PRO HD2 H 14.508 18.687 -30.465 1.00 . A A . 870 PRO HD2 1 1
16 36550 1 1 131 PRO HD3 H 14.266 20.390 -30.998 1.00 . A A . 870 PRO HD3 1 1
16 36551 1 1 131 PRO HG2 H 16.588 19.148 -29.521 1.00 . A A . 870 PRO HG2 1 1
16 36552 1 1 131 PRO HG3 H 15.732 20.691 -29.178 1.00 . A A . 870 PRO HG3 1 1
16 36553 1 1 131 PRO N N 15.691 19.296 -32.126 1.00 . A A . 870 PRO N 1 1
16 36554 1 1 131 PRO O O 19.264 19.092 -32.585 1.00 . A A . 870 PRO O 1 1
16 36555 1 1 132 ASP C C 18.849 15.654 -32.435 1.00 . A A . 871 ASP C 1 1
16 36556 1 1 132 ASP CA C 18.931 16.650 -31.285 1.00 . A A . 871 ASP CA 1 1
16 36557 1 1 132 ASP CB C 18.655 15.911 -29.972 1.00 . A A . 871 ASP CB 1 1
16 36558 1 1 132 ASP CG C 18.663 16.836 -28.775 1.00 . A A . 871 ASP CG 1 1
16 36559 1 1 132 ASP H H 17.009 17.543 -31.062 1.00 . A A . 871 ASP H 1 1
16 36560 1 1 132 ASP HA H 19.928 17.090 -31.248 1.00 . A A . 871 ASP HA 1 1
16 36561 1 1 132 ASP HB2 H 17.674 15.439 -30.038 1.00 . A A . 871 ASP HB2 1 1
16 36562 1 1 132 ASP HB3 H 19.408 15.137 -29.828 1.00 . A A . 871 ASP HB3 1 1
16 36563 1 1 132 ASP N N 17.925 17.705 -31.456 1.00 . A A . 871 ASP N 1 1
16 36564 1 1 132 ASP O O 19.300 14.512 -32.332 1.00 . A A . 871 ASP O 1 1
16 36565 1 1 132 ASP OD1 O 19.752 17.281 -28.365 1.00 . A A . 871 ASP OD1 1 1
16 36566 1 1 132 ASP OD2 O 17.567 17.126 -28.247 1.00 . A A . 871 ASP OD2 1 1
16 36567 1 1 133 SER C C 19.149 14.780 -35.448 1.00 . A A . 872 SER C 1 1
16 36568 1 1 133 SER CA C 17.938 15.173 -34.620 1.00 . A A . 872 SER CA 1 1
16 36569 1 1 133 SER CB C 16.841 15.750 -35.509 1.00 . A A . 872 SER CB 1 1
16 36570 1 1 133 SER H H 17.940 17.044 -33.596 1.00 . A A . 872 SER H 1 1
16 36571 1 1 133 SER HA H 17.548 14.258 -34.176 1.00 . A A . 872 SER HA 1 1
16 36572 1 1 133 SER HB2 H 16.493 14.977 -36.177 1.00 . A A . 872 SER HB2 1 1
16 36573 1 1 133 SER HB3 H 16.007 16.053 -34.882 1.00 . A A . 872 SER HB3 1 1
16 36574 1 1 133 SER HG H 17.130 17.664 -35.720 1.00 . A A . 872 SER HG 1 1
16 36575 1 1 133 SER N N 18.231 16.080 -33.525 1.00 . A A . 872 SER N 1 1
16 36576 1 1 133 SER O O 20.107 15.528 -35.620 1.00 . A A . 872 SER O 1 1
16 36577 1 1 133 SER OG O 17.285 16.869 -36.250 1.00 . A A . 872 SER OG 1 1
16 36578 1 1 134 VAL C C 19.401 12.251 -37.895 1.00 . A A . 873 VAL C 1 1
16 36579 1 1 134 VAL CA C 20.130 12.942 -36.740 1.00 . A A . 873 VAL CA 1 1
16 36580 1 1 134 VAL CB C 20.952 11.919 -35.862 1.00 . A A . 873 VAL CB 1 1
16 36581 1 1 134 VAL CG1 C 21.817 12.668 -34.842 1.00 . A A . 873 VAL CG1 1 1
16 36582 1 1 134 VAL CG2 C 20.044 10.935 -35.134 1.00 . A A . 873 VAL CG2 1 1
16 36583 1 1 134 VAL H H 18.240 13.019 -35.778 1.00 . A A . 873 VAL H 1 1
16 36584 1 1 134 VAL HA H 20.801 13.705 -37.134 1.00 . A A . 873 VAL HA 1 1
16 36585 1 1 134 VAL HB H 21.606 11.349 -36.503 1.00 . A A . 873 VAL HB 1 1
16 36586 1 1 134 VAL HG11 H 21.179 13.206 -34.135 1.00 . A A . 873 VAL HG11 1 1
16 36587 1 1 134 VAL HG12 H 22.439 11.960 -34.296 1.00 . A A . 873 VAL HG12 1 1
16 36588 1 1 134 VAL HG13 H 22.456 13.384 -35.359 1.00 . A A . 873 VAL HG13 1 1
16 36589 1 1 134 VAL HG21 H 19.452 11.460 -34.381 1.00 . A A . 873 VAL HG21 1 1
16 36590 1 1 134 VAL HG22 H 19.385 10.439 -35.843 1.00 . A A . 873 VAL HG22 1 1
16 36591 1 1 134 VAL HG23 H 20.657 10.186 -34.636 1.00 . A A . 873 VAL HG23 1 1
16 36592 1 1 134 VAL N N 19.071 13.561 -35.951 1.00 . A A . 873 VAL N 1 1
16 36593 1 1 134 VAL O O 18.187 12.038 -37.796 1.00 . A A . 873 VAL O 1 1
16 36594 1 1 135 PRO C C 19.069 9.752 -39.895 1.00 . A A . 874 PRO C 1 1
16 36595 1 1 135 PRO CA C 19.433 11.235 -40.138 1.00 . A A . 874 PRO CA 1 1
16 36596 1 1 135 PRO CB C 20.467 11.394 -41.260 1.00 . A A . 874 PRO CB 1 1
16 36597 1 1 135 PRO CD C 21.542 12.083 -39.277 1.00 . A A . 874 PRO CD 1 1
16 36598 1 1 135 PRO CG C 21.755 11.311 -40.559 1.00 . A A . 874 PRO CG 1 1
16 36599 1 1 135 PRO HA H 18.529 11.784 -40.398 1.00 . A A . 874 PRO HA 1 1
16 36600 1 1 135 PRO HB2 H 20.376 10.606 -42.006 1.00 . A A . 874 PRO HB2 1 1
16 36601 1 1 135 PRO HB3 H 20.360 12.373 -41.728 1.00 . A A . 874 PRO HB3 1 1
16 36602 1 1 135 PRO HD2 H 22.155 11.667 -38.480 1.00 . A A . 874 PRO HD2 1 1
16 36603 1 1 135 PRO HD3 H 21.762 13.142 -39.426 1.00 . A A . 874 PRO HD3 1 1
16 36604 1 1 135 PRO HG2 H 21.992 10.270 -40.335 1.00 . A A . 874 PRO HG2 1 1
16 36605 1 1 135 PRO HG3 H 22.547 11.766 -41.155 1.00 . A A . 874 PRO HG3 1 1
16 36606 1 1 135 PRO N N 20.102 11.891 -38.997 1.00 . A A . 874 PRO N 1 1
16 36607 1 1 135 PRO O O 19.329 8.877 -40.714 1.00 . A A . 874 PRO O 1 1
16 36608 1 1 136 GLY C C 17.336 8.235 -37.030 1.00 . A A . 875 GLY C 1 1
16 36609 1 1 136 GLY CA C 18.027 8.163 -38.371 1.00 . A A . 875 GLY CA 1 1
16 36610 1 1 136 GLY H H 18.275 10.262 -38.114 1.00 . A A . 875 GLY H 1 1
16 36611 1 1 136 GLY HA2 H 17.333 7.779 -39.118 1.00 . A A . 875 GLY HA2 1 1
16 36612 1 1 136 GLY HA3 H 18.886 7.512 -38.297 1.00 . A A . 875 GLY HA3 1 1
16 36613 1 1 136 GLY N N 18.459 9.495 -38.752 1.00 . A A . 875 GLY N 1 1
16 36614 1 1 136 GLY O O 17.403 7.310 -36.218 1.00 . A A . 875 GLY O 1 1
16 36615 1 1 137 ALA C C 14.528 9.411 -35.635 1.00 . A A . 876 ALA C 1 1
16 36616 1 1 137 ALA CA C 16.030 9.678 -35.546 1.00 . A A . 876 ALA CA 1 1
16 36617 1 1 137 ALA CB C 16.272 11.144 -35.193 1.00 . A A . 876 ALA CB 1 1
16 36618 1 1 137 ALA H H 16.665 10.068 -37.530 1.00 . A A . 876 ALA H 1 1
16 36619 1 1 137 ALA HA H 16.451 9.054 -34.757 1.00 . A A . 876 ALA HA 1 1
16 36620 1 1 137 ALA HB1 H 17.333 11.330 -35.108 1.00 . A A . 876 ALA HB1 1 1
16 36621 1 1 137 ALA HB2 H 15.850 11.785 -35.972 1.00 . A A . 876 ALA HB2 1 1
16 36622 1 1 137 ALA HB3 H 15.794 11.373 -34.243 1.00 . A A . 876 ALA HB3 1 1
16 36623 1 1 137 ALA N N 16.697 9.373 -36.804 1.00 . A A . 876 ALA N 1 1
16 36624 1 1 137 ALA O O 13.886 9.716 -36.640 1.00 . A A . 876 ALA O 1 1
16 36625 1 1 138 LEU C C 12.135 8.990 -33.069 1.00 . A A . 877 LEU C 1 1
16 36626 1 1 138 LEU CA C 12.575 8.533 -34.452 1.00 . A A . 877 LEU CA 1 1
16 36627 1 1 138 LEU CB C 12.367 7.024 -34.582 1.00 . A A . 877 LEU CB 1 1
16 36628 1 1 138 LEU CD1 C 12.890 4.885 -35.745 1.00 . A A . 877 LEU CD1 1 1
16 36629 1 1 138 LEU CD2 C 11.868 6.741 -37.057 1.00 . A A . 877 LEU CD2 1 1
16 36630 1 1 138 LEU CG C 12.806 6.391 -35.910 1.00 . A A . 877 LEU CG 1 1
16 36631 1 1 138 LEU H H 14.573 8.633 -33.761 1.00 . A A . 877 LEU H 1 1
16 36632 1 1 138 LEU HA H 12.005 9.057 -35.216 1.00 . A A . 877 LEU HA 1 1
16 36633 1 1 138 LEU HB2 H 12.927 6.543 -33.786 1.00 . A A . 877 LEU HB2 1 1
16 36634 1 1 138 LEU HB3 H 11.312 6.808 -34.429 1.00 . A A . 877 LEU HB3 1 1
16 36635 1 1 138 LEU HD11 H 13.629 4.642 -34.984 1.00 . A A . 877 LEU HD11 1 1
16 36636 1 1 138 LEU HD12 H 13.186 4.437 -36.688 1.00 . A A . 877 LEU HD12 1 1
16 36637 1 1 138 LEU HD13 H 11.923 4.486 -35.450 1.00 . A A . 877 LEU HD13 1 1
16 36638 1 1 138 LEU HD21 H 10.851 6.422 -36.819 1.00 . A A . 877 LEU HD21 1 1
16 36639 1 1 138 LEU HD22 H 12.201 6.240 -37.966 1.00 . A A . 877 LEU HD22 1 1
16 36640 1 1 138 LEU HD23 H 11.881 7.817 -37.220 1.00 . A A . 877 LEU HD23 1 1
16 36641 1 1 138 LEU HG H 13.798 6.760 -36.154 1.00 . A A . 877 LEU HG 1 1
16 36642 1 1 138 LEU N N 13.988 8.853 -34.565 1.00 . A A . 877 LEU N 1 1
16 36643 1 1 138 LEU O O 12.899 8.923 -32.122 1.00 . A A . 877 LEU O 1 1
16 36644 1 1 139 ASP C C 9.675 8.739 -31.020 1.00 . A A . 878 ASP C 1 1
16 36645 1 1 139 ASP CA C 10.417 9.906 -31.657 1.00 . A A . 878 ASP CA 1 1
16 36646 1 1 139 ASP CB C 9.514 11.118 -31.820 1.00 . A A . 878 ASP CB 1 1
16 36647 1 1 139 ASP CG C 9.282 11.819 -30.509 1.00 . A A . 878 ASP CG 1 1
16 36648 1 1 139 ASP H H 10.305 9.510 -33.747 1.00 . A A . 878 ASP H 1 1
16 36649 1 1 139 ASP HA H 11.251 10.189 -31.018 1.00 . A A . 878 ASP HA 1 1
16 36650 1 1 139 ASP HB2 H 9.988 11.816 -32.508 1.00 . A A . 878 ASP HB2 1 1
16 36651 1 1 139 ASP HB3 H 8.561 10.807 -32.242 1.00 . A A . 878 ASP HB3 1 1
16 36652 1 1 139 ASP N N 10.920 9.464 -32.940 1.00 . A A . 878 ASP N 1 1
16 36653 1 1 139 ASP O O 8.621 8.307 -31.491 1.00 . A A . 878 ASP O 1 1
16 36654 1 1 139 ASP OD1 O 9.071 11.111 -29.500 1.00 . A A . 878 ASP OD1 1 1
16 36655 1 1 139 ASP OD2 O 9.321 13.062 -30.475 1.00 . A A . 878 ASP OD2 1 1
16 36656 1 1 140 TYR C C 8.571 7.448 -28.366 1.00 . A A . 879 TYR C 1 1
16 36657 1 1 140 TYR CA C 9.666 7.036 -29.304 1.00 . A A . 879 TYR CA 1 1
16 36658 1 1 140 TYR CB C 10.717 6.247 -28.523 1.00 . A A . 879 TYR CB 1 1
16 36659 1 1 140 TYR CD1 C 11.878 7.773 -26.835 1.00 . A A . 879 TYR CD1 1 1
16 36660 1 1 140 TYR CD2 C 10.257 6.171 -26.017 1.00 . A A . 879 TYR CD2 1 1
16 36661 1 1 140 TYR CE1 C 12.107 8.218 -25.494 1.00 . A A . 879 TYR CE1 1 1
16 36662 1 1 140 TYR CE2 C 10.474 6.622 -24.692 1.00 . A A . 879 TYR CE2 1 1
16 36663 1 1 140 TYR CG C 10.960 6.738 -27.104 1.00 . A A . 879 TYR CG 1 1
16 36664 1 1 140 TYR CZ C 11.407 7.633 -24.443 1.00 . A A . 879 TYR CZ 1 1
16 36665 1 1 140 TYR H H 11.088 8.602 -29.590 1.00 . A A . 879 TYR H 1 1
16 36666 1 1 140 TYR HA H 9.236 6.397 -30.072 1.00 . A A . 879 TYR HA 1 1
16 36667 1 1 140 TYR HB2 H 10.375 5.228 -28.460 1.00 . A A . 879 TYR HB2 1 1
16 36668 1 1 140 TYR HB3 H 11.647 6.263 -29.074 1.00 . A A . 879 TYR HB3 1 1
16 36669 1 1 140 TYR HD1 H 12.409 8.234 -27.648 1.00 . A A . 879 TYR HD1 1 1
16 36670 1 1 140 TYR HD2 H 9.538 5.384 -26.196 1.00 . A A . 879 TYR HD2 1 1
16 36671 1 1 140 TYR HE1 H 12.822 9.001 -25.283 1.00 . A A . 879 TYR HE1 1 1
16 36672 1 1 140 TYR HE2 H 9.922 6.187 -23.879 1.00 . A A . 879 TYR HE2 1 1
16 36673 1 1 140 TYR HH H 12.324 8.733 -23.114 1.00 . A A . 879 TYR HH 1 1
16 36674 1 1 140 TYR N N 10.245 8.205 -29.952 1.00 . A A . 879 TYR N 1 1
16 36675 1 1 140 TYR O O 7.609 6.735 -28.177 1.00 . A A . 879 TYR O 1 1
16 36676 1 1 140 TYR OH O 11.641 8.056 -23.161 1.00 . A A . 879 TYR OH 1 1
16 36677 1 1 141 MET C C 6.465 9.405 -27.573 1.00 . A A . 880 MET C 1 1
16 36678 1 1 141 MET CA C 7.777 9.141 -26.827 1.00 . A A . 880 MET CA 1 1
16 36679 1 1 141 MET CB C 8.349 10.428 -26.232 1.00 . A A . 880 MET CB 1 1
16 36680 1 1 141 MET CE C 10.011 11.387 -22.588 1.00 . A A . 880 MET CE 1 1
16 36681 1 1 141 MET CG C 8.737 10.313 -24.777 1.00 . A A . 880 MET CG 1 1
16 36682 1 1 141 MET H H 9.555 9.170 -28.000 1.00 . A A . 880 MET H 1 1
16 36683 1 1 141 MET HA H 7.611 8.407 -26.032 1.00 . A A . 880 MET HA 1 1
16 36684 1 1 141 MET HB2 H 9.250 10.690 -26.792 1.00 . A A . 880 MET HB2 1 1
16 36685 1 1 141 MET HB3 H 7.622 11.231 -26.344 1.00 . A A . 880 MET HB3 1 1
16 36686 1 1 141 MET HE1 H 10.659 12.145 -22.154 1.00 . A A . 880 MET HE1 1 1
16 36687 1 1 141 MET HE2 H 9.034 11.417 -22.101 1.00 . A A . 880 MET HE2 1 1
16 36688 1 1 141 MET HE3 H 10.452 10.401 -22.439 1.00 . A A . 880 MET HE3 1 1
16 36689 1 1 141 MET HG2 H 7.837 10.326 -24.161 1.00 . A A . 880 MET HG2 1 1
16 36690 1 1 141 MET HG3 H 9.267 9.376 -24.618 1.00 . A A . 880 MET HG3 1 1
16 36691 1 1 141 MET N N 8.735 8.617 -27.784 1.00 . A A . 880 MET N 1 1
16 36692 1 1 141 MET O O 5.374 9.285 -27.026 1.00 . A A . 880 MET O 1 1
16 36693 1 1 141 MET SD S 9.812 11.689 -24.312 1.00 . A A . 880 MET SD 1 1
16 36694 1 1 142 SER C C 4.816 8.865 -30.387 1.00 . A A . 881 SER C 1 1
16 36695 1 1 142 SER CA C 5.451 10.077 -29.698 1.00 . A A . 881 SER CA 1 1
16 36696 1 1 142 SER CB C 5.916 11.058 -30.771 1.00 . A A . 881 SER CB 1 1
16 36697 1 1 142 SER H H 7.541 9.809 -29.244 1.00 . A A . 881 SER H 1 1
16 36698 1 1 142 SER HA H 4.693 10.565 -29.085 1.00 . A A . 881 SER HA 1 1
16 36699 1 1 142 SER HB2 H 6.618 11.764 -30.323 1.00 . A A . 881 SER HB2 1 1
16 36700 1 1 142 SER HB3 H 6.434 10.505 -31.552 1.00 . A A . 881 SER HB3 1 1
16 36701 1 1 142 SER HG H 4.341 12.203 -30.640 1.00 . A A . 881 SER HG 1 1
16 36702 1 1 142 SER N N 6.599 9.749 -28.846 1.00 . A A . 881 SER N 1 1
16 36703 1 1 142 SER O O 3.697 8.936 -30.884 1.00 . A A . 881 SER O 1 1
16 36704 1 1 142 SER OG O 4.829 11.765 -31.344 1.00 . A A . 881 SER OG 1 1
16 36705 1 1 143 PHE C C 3.694 6.081 -30.749 1.00 . A A . 882 PHE C 1 1
16 36706 1 1 143 PHE CA C 5.093 6.554 -31.148 1.00 . A A . 882 PHE CA 1 1
16 36707 1 1 143 PHE CB C 6.138 5.454 -30.922 1.00 . A A . 882 PHE CB 1 1
16 36708 1 1 143 PHE CD1 C 4.947 3.732 -32.380 1.00 . A A . 882 PHE CD1 1 1
16 36709 1 1 143 PHE CD2 C 5.876 3.026 -30.250 1.00 . A A . 882 PHE CD2 1 1
16 36710 1 1 143 PHE CE1 C 4.470 2.420 -32.605 1.00 . A A . 882 PHE CE1 1 1
16 36711 1 1 143 PHE CE2 C 5.414 1.709 -30.476 1.00 . A A . 882 PHE CE2 1 1
16 36712 1 1 143 PHE CG C 5.646 4.050 -31.198 1.00 . A A . 882 PHE CG 1 1
16 36713 1 1 143 PHE CZ C 4.706 1.408 -31.654 1.00 . A A . 882 PHE CZ 1 1
16 36714 1 1 143 PHE H H 6.428 7.725 -29.956 1.00 . A A . 882 PHE H 1 1
16 36715 1 1 143 PHE HA H 5.063 6.785 -32.213 1.00 . A A . 882 PHE HA 1 1
16 36716 1 1 143 PHE HB2 H 6.993 5.676 -31.551 1.00 . A A . 882 PHE HB2 1 1
16 36717 1 1 143 PHE HB3 H 6.456 5.493 -29.888 1.00 . A A . 882 PHE HB3 1 1
16 36718 1 1 143 PHE HD1 H 4.763 4.498 -33.122 1.00 . A A . 882 PHE HD1 1 1
16 36719 1 1 143 PHE HD2 H 6.410 3.246 -29.335 1.00 . A A . 882 PHE HD2 1 1
16 36720 1 1 143 PHE HE1 H 3.917 2.197 -33.499 1.00 . A A . 882 PHE HE1 1 1
16 36721 1 1 143 PHE HE2 H 5.597 0.937 -29.742 1.00 . A A . 882 PHE HE2 1 1
16 36722 1 1 143 PHE HZ H 4.342 0.406 -31.827 1.00 . A A . 882 PHE HZ 1 1
16 36723 1 1 143 PHE N N 5.536 7.754 -30.426 1.00 . A A . 882 PHE N 1 1
16 36724 1 1 143 PHE O O 2.886 5.739 -31.609 1.00 . A A . 882 PHE O 1 1
16 36725 1 1 144 SER C C 0.928 6.511 -29.440 1.00 . A A . 883 SER C 1 1
16 36726 1 1 144 SER CA C 2.079 5.605 -29.012 1.00 . A A . 883 SER CA 1 1
16 36727 1 1 144 SER CB C 2.056 5.461 -27.495 1.00 . A A . 883 SER CB 1 1
16 36728 1 1 144 SER H H 4.065 6.378 -28.777 1.00 . A A . 883 SER H 1 1
16 36729 1 1 144 SER HA H 1.905 4.623 -29.447 1.00 . A A . 883 SER HA 1 1
16 36730 1 1 144 SER HB2 H 2.347 6.406 -27.036 1.00 . A A . 883 SER HB2 1 1
16 36731 1 1 144 SER HB3 H 1.047 5.199 -27.173 1.00 . A A . 883 SER HB3 1 1
16 36732 1 1 144 SER HG H 3.182 4.584 -26.172 1.00 . A A . 883 SER HG 1 1
16 36733 1 1 144 SER N N 3.392 6.071 -29.462 1.00 . A A . 883 SER N 1 1
16 36734 1 1 144 SER O O -0.222 6.085 -29.426 1.00 . A A . 883 SER O 1 1
16 36735 1 1 144 SER OG O 2.949 4.439 -27.095 1.00 . A A . 883 SER OG 1 1
16 36736 1 1 145 THR C C -0.064 8.589 -31.761 1.00 . A A . 884 THR C 1 1
16 36737 1 1 145 THR CA C 0.166 8.665 -30.256 1.00 . A A . 884 THR CA 1 1
16 36738 1 1 145 THR CB C 0.474 10.140 -29.869 1.00 . A A . 884 THR CB 1 1
16 36739 1 1 145 THR CG2 C 0.789 10.268 -28.384 1.00 . A A . 884 THR CG2 1 1
16 36740 1 1 145 THR H H 2.181 8.064 -29.846 1.00 . A A . 884 THR H 1 1
16 36741 1 1 145 THR HA H -0.758 8.373 -29.765 1.00 . A A . 884 THR HA 1 1
16 36742 1 1 145 THR HB H -0.395 10.756 -30.106 1.00 . A A . 884 THR HB 1 1
16 36743 1 1 145 THR HG1 H 2.297 9.956 -30.606 1.00 . A A . 884 THR HG1 1 1
16 36744 1 1 145 THR HG21 H 0.875 11.324 -28.129 1.00 . A A . 884 THR HG21 1 1
16 36745 1 1 145 THR HG22 H 1.728 9.767 -28.154 1.00 . A A . 884 THR HG22 1 1
16 36746 1 1 145 THR HG23 H -0.018 9.825 -27.797 1.00 . A A . 884 THR HG23 1 1
16 36747 1 1 145 THR N N 1.221 7.746 -29.829 1.00 . A A . 884 THR N 1 1
16 36748 1 1 145 THR O O -1.167 8.853 -32.238 1.00 . A A . 884 THR O 1 1
16 36749 1 1 145 THR OG1 O 1.600 10.626 -30.608 1.00 . A A . 884 THR OG1 1 1
16 36750 1 1 146 ALA C C 1.905 7.227 -34.616 1.00 . A A . 885 ALA C 1 1
16 36751 1 1 146 ALA CA C 0.875 8.162 -33.967 1.00 . A A . 885 ALA CA 1 1
16 36752 1 1 146 ALA CB C 1.037 9.580 -34.548 1.00 . A A . 885 ALA CB 1 1
16 36753 1 1 146 ALA H H 1.855 7.998 -32.076 1.00 . A A . 885 ALA H 1 1
16 36754 1 1 146 ALA HA H -0.120 7.798 -34.224 1.00 . A A . 885 ALA HA 1 1
16 36755 1 1 146 ALA HB1 H 2.016 9.979 -34.274 1.00 . A A . 885 ALA HB1 1 1
16 36756 1 1 146 ALA HB2 H 0.951 9.543 -35.633 1.00 . A A . 885 ALA HB2 1 1
16 36757 1 1 146 ALA HB3 H 0.258 10.231 -34.146 1.00 . A A . 885 ALA HB3 1 1
16 36758 1 1 146 ALA N N 0.972 8.228 -32.511 1.00 . A A . 885 ALA N 1 1
16 36759 1 1 146 ALA O O 3.111 7.447 -34.525 1.00 . A A . 885 ALA O 1 1
16 36760 1 1 147 LEU C C 1.711 5.380 -37.533 1.00 . A A . 886 LEU C 1 1
16 36761 1 1 147 LEU CA C 2.210 5.298 -36.097 1.00 . A A . 886 LEU CA 1 1
16 36762 1 1 147 LEU CB C 2.090 3.870 -35.547 1.00 . A A . 886 LEU CB 1 1
16 36763 1 1 147 LEU CD1 C -0.512 3.794 -35.180 1.00 . A A . 886 LEU CD1 1 1
16 36764 1 1 147 LEU CD2 C 0.605 2.363 -36.909 1.00 . A A . 886 LEU CD2 1 1
16 36765 1 1 147 LEU CG C 0.776 3.062 -35.560 1.00 . A A . 886 LEU CG 1 1
16 36766 1 1 147 LEU H H 0.410 6.032 -35.291 1.00 . A A . 886 LEU H 1 1
16 36767 1 1 147 LEU HA H 3.255 5.602 -36.068 1.00 . A A . 886 LEU HA 1 1
16 36768 1 1 147 LEU HB2 H 2.816 3.265 -36.085 1.00 . A A . 886 LEU HB2 1 1
16 36769 1 1 147 LEU HB3 H 2.420 3.909 -34.510 1.00 . A A . 886 LEU HB3 1 1
16 36770 1 1 147 LEU HD11 H -0.370 4.304 -34.225 1.00 . A A . 886 LEU HD11 1 1
16 36771 1 1 147 LEU HD12 H -1.322 3.073 -35.078 1.00 . A A . 886 LEU HD12 1 1
16 36772 1 1 147 LEU HD13 H -0.773 4.519 -35.951 1.00 . A A . 886 LEU HD13 1 1
16 36773 1 1 147 LEU HD21 H 1.553 1.926 -37.212 1.00 . A A . 886 LEU HD21 1 1
16 36774 1 1 147 LEU HD22 H 0.284 3.083 -37.662 1.00 . A A . 886 LEU HD22 1 1
16 36775 1 1 147 LEU HD23 H -0.145 1.580 -36.819 1.00 . A A . 886 LEU HD23 1 1
16 36776 1 1 147 LEU HG H 0.907 2.301 -34.824 1.00 . A A . 886 LEU HG 1 1
16 36777 1 1 147 LEU N N 1.404 6.207 -35.298 1.00 . A A . 886 LEU N 1 1
16 36778 1 1 147 LEU O O 0.544 5.688 -37.758 1.00 . A A . 886 LEU O 1 1
16 36779 1 1 148 TYR C C 2.044 3.691 -40.479 1.00 . A A . 887 TYR C 1 1
16 36780 1 1 148 TYR CA C 2.147 5.109 -39.912 1.00 . A A . 887 TYR CA 1 1
16 36781 1 1 148 TYR CB C 3.050 6.011 -40.761 1.00 . A A . 887 TYR CB 1 1
16 36782 1 1 148 TYR CD1 C 5.259 4.885 -41.323 1.00 . A A . 887 TYR CD1 1 1
16 36783 1 1 148 TYR CD2 C 5.245 6.606 -39.626 1.00 . A A . 887 TYR CD2 1 1
16 36784 1 1 148 TYR CE1 C 6.659 4.728 -41.157 1.00 . A A . 887 TYR CE1 1 1
16 36785 1 1 148 TYR CE2 C 6.644 6.456 -39.463 1.00 . A A . 887 TYR CE2 1 1
16 36786 1 1 148 TYR CG C 4.540 5.825 -40.563 1.00 . A A . 887 TYR CG 1 1
16 36787 1 1 148 TYR CZ C 7.337 5.521 -40.229 1.00 . A A . 887 TYR CZ 1 1
16 36788 1 1 148 TYR H H 3.535 4.874 -38.280 1.00 . A A . 887 TYR H 1 1
16 36789 1 1 148 TYR HA H 1.146 5.535 -39.960 1.00 . A A . 887 TYR HA 1 1
16 36790 1 1 148 TYR HB2 H 2.812 5.850 -41.814 1.00 . A A . 887 TYR HB2 1 1
16 36791 1 1 148 TYR HB3 H 2.810 7.045 -40.515 1.00 . A A . 887 TYR HB3 1 1
16 36792 1 1 148 TYR HD1 H 4.741 4.286 -42.047 1.00 . A A . 887 TYR HD1 1 1
16 36793 1 1 148 TYR HD2 H 4.716 7.336 -39.027 1.00 . A A . 887 TYR HD2 1 1
16 36794 1 1 148 TYR HE1 H 7.199 4.006 -41.752 1.00 . A A . 887 TYR HE1 1 1
16 36795 1 1 148 TYR HE2 H 7.177 7.063 -38.753 1.00 . A A . 887 TYR HE2 1 1
16 36796 1 1 148 TYR HH H 9.048 4.624 -40.508 1.00 . A A . 887 TYR HH 1 1
16 36797 1 1 148 TYR N N 2.573 5.099 -38.504 1.00 . A A . 887 TYR N 1 1
16 36798 1 1 148 TYR O O 1.132 3.390 -41.237 1.00 . A A . 887 TYR O 1 1
16 36799 1 1 148 TYR OH O 8.691 5.397 -40.069 1.00 . A A . 887 TYR OH 1 1
16 36800 1 1 149 GLY C C 3.171 0.994 -41.873 1.00 . A A . 888 GLY C 1 1
16 36801 1 1 149 GLY CA C 2.831 1.405 -40.452 1.00 . A A . 888 GLY CA 1 1
16 36802 1 1 149 GLY H H 3.722 3.092 -39.500 1.00 . A A . 888 GLY H 1 1
16 36803 1 1 149 GLY HA2 H 3.480 0.846 -39.794 1.00 . A A . 888 GLY HA2 1 1
16 36804 1 1 149 GLY HA3 H 1.805 1.095 -40.257 1.00 . A A . 888 GLY HA3 1 1
16 36805 1 1 149 GLY N N 2.949 2.807 -40.082 1.00 . A A . 888 GLY N 1 1
16 36806 1 1 149 GLY O O 2.653 -0.018 -42.344 1.00 . A A . 888 GLY O 1 1
16 36807 1 1 150 GLU C C 5.207 0.131 -44.017 1.00 . A A . 889 GLU C 1 1
16 36808 1 1 150 GLU CA C 4.408 1.437 -43.930 1.00 . A A . 889 GLU CA 1 1
16 36809 1 1 150 GLU CB C 5.242 2.584 -44.505 1.00 . A A . 889 GLU CB 1 1
16 36810 1 1 150 GLU CD C 5.270 4.996 -45.317 1.00 . A A . 889 GLU CD 1 1
16 36811 1 1 150 GLU CG C 4.416 3.830 -44.824 1.00 . A A . 889 GLU CG 1 1
16 36812 1 1 150 GLU H H 4.440 2.548 -42.104 1.00 . A A . 889 GLU H 1 1
16 36813 1 1 150 GLU HA H 3.505 1.325 -44.529 1.00 . A A . 889 GLU HA 1 1
16 36814 1 1 150 GLU HB2 H 6.014 2.842 -43.782 1.00 . A A . 889 GLU HB2 1 1
16 36815 1 1 150 GLU HB3 H 5.722 2.242 -45.422 1.00 . A A . 889 GLU HB3 1 1
16 36816 1 1 150 GLU HG2 H 3.683 3.577 -45.594 1.00 . A A . 889 GLU HG2 1 1
16 36817 1 1 150 GLU HG3 H 3.879 4.141 -43.930 1.00 . A A . 889 GLU HG3 1 1
16 36818 1 1 150 GLU N N 4.027 1.744 -42.546 1.00 . A A . 889 GLU N 1 1
16 36819 1 1 150 GLU O O 5.829 -0.300 -43.048 1.00 . A A . 889 GLU O 1 1
16 36820 1 1 150 GLU OE1 O 6.511 4.853 -45.384 1.00 . A A . 889 GLU OE1 1 1
16 36821 1 1 150 GLU OE2 O 4.694 6.062 -45.625 1.00 . A A . 889 GLU OE2 1 1
16 36822 1 1 151 SER C C 6.057 -1.851 -46.947 1.00 . A A . 890 SER C 1 1
16 36823 1 1 151 SER CA C 5.899 -1.750 -45.435 1.00 . A A . 890 SER CA 1 1
16 36824 1 1 151 SER CB C 5.113 -2.955 -44.902 1.00 . A A . 890 SER CB 1 1
16 36825 1 1 151 SER H H 4.644 -0.119 -45.954 1.00 . A A . 890 SER H 1 1
16 36826 1 1 151 SER HA H 6.883 -1.716 -44.963 1.00 . A A . 890 SER HA 1 1
16 36827 1 1 151 SER HB2 H 4.127 -2.974 -45.366 1.00 . A A . 890 SER HB2 1 1
16 36828 1 1 151 SER HB3 H 5.646 -3.872 -45.153 1.00 . A A . 890 SER HB3 1 1
16 36829 1 1 151 SER HG H 5.235 -1.969 -43.226 1.00 . A A . 890 SER HG 1 1
16 36830 1 1 151 SER N N 5.177 -0.503 -45.182 1.00 . A A . 890 SER N 1 1
16 36831 1 1 151 SER O O 5.437 -1.083 -47.673 1.00 . A A . 890 SER O 1 1
16 36832 1 1 151 SER OG O 4.971 -2.869 -43.491 1.00 . A A . 890 SER OG 1 1
16 36833 1 1 152 ASP C C 6.302 -4.186 -49.376 1.00 . A A . 891 ASP C 1 1
16 36834 1 1 152 ASP CA C 7.121 -3.006 -48.843 1.00 . A A . 891 ASP CA 1 1
16 36835 1 1 152 ASP CB C 8.619 -3.281 -49.062 1.00 . A A . 891 ASP CB 1 1
16 36836 1 1 152 ASP CG C 9.079 -4.605 -48.440 1.00 . A A . 891 ASP CG 1 1
16 36837 1 1 152 ASP H H 7.357 -3.413 -46.767 1.00 . A A . 891 ASP H 1 1
16 36838 1 1 152 ASP HA H 6.843 -2.109 -49.394 1.00 . A A . 891 ASP HA 1 1
16 36839 1 1 152 ASP HB2 H 8.822 -3.303 -50.133 1.00 . A A . 891 ASP HB2 1 1
16 36840 1 1 152 ASP HB3 H 9.192 -2.466 -48.620 1.00 . A A . 891 ASP HB3 1 1
16 36841 1 1 152 ASP N N 6.866 -2.793 -47.409 1.00 . A A . 891 ASP N 1 1
16 36842 1 1 152 ASP O O 6.599 -4.748 -50.431 1.00 . A A . 891 ASP O 1 1
16 36843 1 1 152 ASP OD1 O 8.669 -4.913 -47.290 1.00 . A A . 891 ASP OD1 1 1
16 36844 1 1 152 ASP OD2 O 9.861 -5.326 -49.096 1.00 . A A . 891 ASP OD2 1 1
16 36845 1 1 153 LEU C C 3.265 -5.318 -49.854 1.00 . A A . 892 LEU C 1 1
16 36846 1 1 153 LEU CA C 4.424 -5.702 -48.936 1.00 . A A . 892 LEU CA 1 1
16 36847 1 1 153 LEU CB C 3.858 -6.290 -47.636 1.00 . A A . 892 LEU CB 1 1
16 36848 1 1 153 LEU CD1 C 4.138 -7.164 -45.314 1.00 . A A . 892 LEU CD1 1 1
16 36849 1 1 153 LEU CD2 C 5.785 -7.840 -47.070 1.00 . A A . 892 LEU CD2 1 1
16 36850 1 1 153 LEU CG C 4.883 -6.717 -46.571 1.00 . A A . 892 LEU CG 1 1
16 36851 1 1 153 LEU H H 5.077 -4.034 -47.789 1.00 . A A . 892 LEU H 1 1
16 36852 1 1 153 LEU HA H 5.023 -6.456 -49.442 1.00 . A A . 892 LEU HA 1 1
16 36853 1 1 153 LEU HB2 H 3.203 -5.542 -47.192 1.00 . A A . 892 LEU HB2 1 1
16 36854 1 1 153 LEU HB3 H 3.249 -7.155 -47.894 1.00 . A A . 892 LEU HB3 1 1
16 36855 1 1 153 LEU HD11 H 4.861 -7.437 -44.546 1.00 . A A . 892 LEU HD11 1 1
16 36856 1 1 153 LEU HD12 H 3.508 -8.022 -45.545 1.00 . A A . 892 LEU HD12 1 1
16 36857 1 1 153 LEU HD13 H 3.520 -6.346 -44.948 1.00 . A A . 892 LEU HD13 1 1
16 36858 1 1 153 LEU HD21 H 6.396 -7.468 -47.895 1.00 . A A . 892 LEU HD21 1 1
16 36859 1 1 153 LEU HD22 H 5.181 -8.678 -47.415 1.00 . A A . 892 LEU HD22 1 1
16 36860 1 1 153 LEU HD23 H 6.445 -8.163 -46.269 1.00 . A A . 892 LEU HD23 1 1
16 36861 1 1 153 LEU HG H 5.504 -5.860 -46.314 1.00 . A A . 892 LEU HG 1 1
16 36862 1 1 153 LEU N N 5.278 -4.554 -48.618 1.00 . A A . 892 LEU N 1 1
16 36863 1 1 153 LEU O O 2.770 -6.210 -50.579 1.00 . A A . 892 LEU O 1 1
16 36864 1 1 153 LEU OXT O 2.854 -4.139 -49.820 1.00 . A A . 892 LEU OXT 1 1
17 36865 1 1 1 GLY C C -2.419 2.817 -9.491 1.00 . A A . 740 GLY C 1 1
17 36866 1 1 1 GLY CA C -3.728 3.569 -9.452 1.00 . A A . 740 GLY CA 1 1
17 36867 1 1 1 GLY H1 H -4.856 2.105 -10.329 1.00 . A A . 740 GLY H1 1 1
17 36868 1 1 1 GLY H2 H -4.833 2.038 -8.674 1.00 . A A . 740 GLY H2 1 1
17 36869 1 1 1 GLY H3 H -5.744 3.189 -9.448 1.00 . A A . 740 GLY H3 1 1
17 36870 1 1 1 GLY HA2 H -3.773 4.250 -10.306 1.00 . A A . 740 GLY HA2 1 1
17 36871 1 1 1 GLY HA3 H -3.771 4.153 -8.537 1.00 . A A . 740 GLY HA3 1 1
17 36872 1 1 1 GLY N N -4.877 2.660 -9.478 1.00 . A A . 740 GLY N 1 1
17 36873 1 1 1 GLY O O -1.716 2.763 -8.482 1.00 . A A . 740 GLY O 1 1
17 36874 1 1 2 SER C C 0.377 2.311 -10.470 1.00 . A A . 741 SER C 1 1
17 36875 1 1 2 SER CA C -0.848 1.461 -10.779 1.00 . A A . 741 SER CA 1 1
17 36876 1 1 2 SER CB C -0.731 0.904 -12.210 1.00 . A A . 741 SER CB 1 1
17 36877 1 1 2 SER H H -2.681 2.348 -11.448 1.00 . A A . 741 SER H 1 1
17 36878 1 1 2 SER HA H -0.877 0.632 -10.075 1.00 . A A . 741 SER HA 1 1
17 36879 1 1 2 SER HB2 H -1.593 0.276 -12.415 1.00 . A A . 741 SER HB2 1 1
17 36880 1 1 2 SER HB3 H -0.721 1.734 -12.926 1.00 . A A . 741 SER HB3 1 1
17 36881 1 1 2 SER HG H 1.122 0.696 -12.789 1.00 . A A . 741 SER HG 1 1
17 36882 1 1 2 SER N N -2.072 2.246 -10.631 1.00 . A A . 741 SER N 1 1
17 36883 1 1 2 SER O O 0.435 3.497 -10.795 1.00 . A A . 741 SER O 1 1
17 36884 1 1 2 SER OG O 0.453 0.137 -12.364 1.00 . A A . 741 SER OG 1 1
17 36885 1 1 3 SER C C 3.459 2.688 -10.603 1.00 . A A . 742 SER C 1 1
17 36886 1 1 3 SER CA C 2.558 2.394 -9.422 1.00 . A A . 742 SER CA 1 1
17 36887 1 1 3 SER CB C 3.337 1.583 -8.404 1.00 . A A . 742 SER CB 1 1
17 36888 1 1 3 SER H H 1.271 0.704 -9.630 1.00 . A A . 742 SER H 1 1
17 36889 1 1 3 SER HA H 2.268 3.344 -8.976 1.00 . A A . 742 SER HA 1 1
17 36890 1 1 3 SER HB2 H 3.584 0.608 -8.829 1.00 . A A . 742 SER HB2 1 1
17 36891 1 1 3 SER HB3 H 4.257 2.106 -8.145 1.00 . A A . 742 SER HB3 1 1
17 36892 1 1 3 SER HG H 1.623 1.388 -7.514 1.00 . A A . 742 SER HG 1 1
17 36893 1 1 3 SER N N 1.353 1.684 -9.839 1.00 . A A . 742 SER N 1 1
17 36894 1 1 3 SER O O 3.601 1.881 -11.522 1.00 . A A . 742 SER O 1 1
17 36895 1 1 3 SER OG O 2.548 1.408 -7.244 1.00 . A A . 742 SER OG 1 1
17 36896 1 1 4 ILE C C 6.232 3.456 -11.681 1.00 . A A . 743 ILE C 1 1
17 36897 1 1 4 ILE CA C 4.983 4.353 -11.588 1.00 . A A . 743 ILE CA 1 1
17 36898 1 1 4 ILE CB C 5.361 5.842 -11.249 1.00 . A A . 743 ILE CB 1 1
17 36899 1 1 4 ILE CD1 C 4.882 8.293 -11.889 1.00 . A A . 743 ILE CD1 1 1
17 36900 1 1 4 ILE CG1 C 4.568 6.803 -12.123 1.00 . A A . 743 ILE CG1 1 1
17 36901 1 1 4 ILE CG2 C 6.811 6.113 -11.404 1.00 . A A . 743 ILE CG2 1 1
17 36902 1 1 4 ILE H H 3.868 4.489 -9.788 1.00 . A A . 743 ILE H 1 1
17 36903 1 1 4 ILE HA H 4.460 4.327 -12.546 1.00 . A A . 743 ILE HA 1 1
17 36904 1 1 4 ILE HB H 5.108 6.030 -10.210 1.00 . A A . 743 ILE HB 1 1
17 36905 1 1 4 ILE HD11 H 4.168 8.899 -12.419 1.00 . A A . 743 ILE HD11 1 1
17 36906 1 1 4 ILE HD12 H 4.827 8.518 -10.818 1.00 . A A . 743 ILE HD12 1 1
17 36907 1 1 4 ILE HD13 H 5.886 8.516 -12.244 1.00 . A A . 743 ILE HD13 1 1
17 36908 1 1 4 ILE HG12 H 4.751 6.555 -13.159 1.00 . A A . 743 ILE HG12 1 1
17 36909 1 1 4 ILE HG13 H 3.520 6.638 -11.934 1.00 . A A . 743 ILE HG13 1 1
17 36910 1 1 4 ILE HG21 H 7.030 7.081 -10.968 1.00 . A A . 743 ILE HG21 1 1
17 36911 1 1 4 ILE HG22 H 7.400 5.362 -10.872 1.00 . A A . 743 ILE HG22 1 1
17 36912 1 1 4 ILE HG23 H 7.081 6.107 -12.456 1.00 . A A . 743 ILE HG23 1 1
17 36913 1 1 4 ILE N N 4.059 3.873 -10.560 1.00 . A A . 743 ILE N 1 1
17 36914 1 1 4 ILE O O 6.768 2.990 -10.659 1.00 . A A . 743 ILE O 1 1
17 36915 1 1 5 SER C C 9.154 3.360 -12.934 1.00 . A A . 744 SER C 1 1
17 36916 1 1 5 SER CA C 7.926 2.461 -13.139 1.00 . A A . 744 SER CA 1 1
17 36917 1 1 5 SER CB C 7.926 1.899 -14.561 1.00 . A A . 744 SER CB 1 1
17 36918 1 1 5 SER H H 6.217 3.641 -13.698 1.00 . A A . 744 SER H 1 1
17 36919 1 1 5 SER HA H 7.967 1.638 -12.442 1.00 . A A . 744 SER HA 1 1
17 36920 1 1 5 SER HB2 H 8.053 2.718 -15.280 1.00 . A A . 744 SER HB2 1 1
17 36921 1 1 5 SER HB3 H 8.749 1.200 -14.675 1.00 . A A . 744 SER HB3 1 1
17 36922 1 1 5 SER HG H 6.762 0.822 -15.711 1.00 . A A . 744 SER HG 1 1
17 36923 1 1 5 SER N N 6.698 3.234 -12.901 1.00 . A A . 744 SER N 1 1
17 36924 1 1 5 SER O O 9.030 4.577 -12.939 1.00 . A A . 744 SER O 1 1
17 36925 1 1 5 SER OG O 6.710 1.219 -14.831 1.00 . A A . 744 SER OG 1 1
17 36926 1 1 6 GLN C C 11.806 4.433 -13.876 1.00 . A A . 745 GLN C 1 1
17 36927 1 1 6 GLN CA C 11.565 3.605 -12.611 1.00 . A A . 745 GLN CA 1 1
17 36928 1 1 6 GLN CB C 12.776 2.731 -12.285 1.00 . A A . 745 GLN CB 1 1
17 36929 1 1 6 GLN CD C 13.885 1.336 -10.508 1.00 . A A . 745 GLN CD 1 1
17 36930 1 1 6 GLN CG C 12.614 1.963 -10.975 1.00 . A A . 745 GLN CG 1 1
17 36931 1 1 6 GLN H H 10.433 1.772 -12.774 1.00 . A A . 745 GLN H 1 1
17 36932 1 1 6 GLN HA H 11.399 4.304 -11.786 1.00 . A A . 745 GLN HA 1 1
17 36933 1 1 6 GLN HB2 H 12.930 2.010 -13.089 1.00 . A A . 745 GLN HB2 1 1
17 36934 1 1 6 GLN HB3 H 13.650 3.364 -12.202 1.00 . A A . 745 GLN HB3 1 1
17 36935 1 1 6 GLN HE21 H 13.600 2.169 -8.711 1.00 . A A . 745 GLN HE21 1 1
17 36936 1 1 6 GLN HE22 H 15.038 1.188 -8.895 1.00 . A A . 745 GLN HE22 1 1
17 36937 1 1 6 GLN HG2 H 12.265 2.648 -10.199 1.00 . A A . 745 GLN HG2 1 1
17 36938 1 1 6 GLN HG3 H 11.873 1.190 -11.128 1.00 . A A . 745 GLN HG3 1 1
17 36939 1 1 6 GLN N N 10.347 2.780 -12.774 1.00 . A A . 745 GLN N 1 1
17 36940 1 1 6 GLN NE2 N 14.202 1.579 -9.280 1.00 . A A . 745 GLN NE2 1 1
17 36941 1 1 6 GLN O O 12.273 5.558 -13.808 1.00 . A A . 745 GLN O 1 1
17 36942 1 1 6 GLN OE1 O 14.572 0.631 -11.232 1.00 . A A . 745 GLN OE1 1 1
17 36943 1 1 7 GLU C C 10.487 5.646 -16.438 1.00 . A A . 746 GLU C 1 1
17 36944 1 1 7 GLU CA C 11.577 4.582 -16.283 1.00 . A A . 746 GLU CA 1 1
17 36945 1 1 7 GLU CB C 11.536 3.572 -17.428 1.00 . A A . 746 GLU CB 1 1
17 36946 1 1 7 GLU CD C 10.328 1.655 -18.437 1.00 . A A . 746 GLU CD 1 1
17 36947 1 1 7 GLU CG C 10.210 2.873 -17.569 1.00 . A A . 746 GLU CG 1 1
17 36948 1 1 7 GLU H H 11.079 2.958 -15.039 1.00 . A A . 746 GLU H 1 1
17 36949 1 1 7 GLU HA H 12.557 5.087 -16.307 1.00 . A A . 746 GLU HA 1 1
17 36950 1 1 7 GLU HB2 H 11.761 4.080 -18.360 1.00 . A A . 746 GLU HB2 1 1
17 36951 1 1 7 GLU HB3 H 12.299 2.820 -17.244 1.00 . A A . 746 GLU HB3 1 1
17 36952 1 1 7 GLU HG2 H 9.879 2.557 -16.573 1.00 . A A . 746 GLU HG2 1 1
17 36953 1 1 7 GLU HG3 H 9.472 3.565 -17.981 1.00 . A A . 746 GLU HG3 1 1
17 36954 1 1 7 GLU N N 11.452 3.879 -15.017 1.00 . A A . 746 GLU N 1 1
17 36955 1 1 7 GLU O O 10.662 6.607 -17.164 1.00 . A A . 746 GLU O 1 1
17 36956 1 1 7 GLU OE1 O 10.642 1.772 -19.636 1.00 . A A . 746 GLU OE1 1 1
17 36957 1 1 7 GLU OE2 O 10.134 0.549 -17.876 1.00 . A A . 746 GLU OE2 1 1
17 36958 1 1 8 GLN C C 8.606 7.656 -15.073 1.00 . A A . 747 GLN C 1 1
17 36959 1 1 8 GLN CA C 8.264 6.400 -15.822 1.00 . A A . 747 GLN CA 1 1
17 36960 1 1 8 GLN CB C 7.004 5.765 -15.229 1.00 . A A . 747 GLN CB 1 1
17 36961 1 1 8 GLN CD C 5.113 5.961 -16.855 1.00 . A A . 747 GLN CD 1 1
17 36962 1 1 8 GLN CG C 6.139 5.040 -16.219 1.00 . A A . 747 GLN CG 1 1
17 36963 1 1 8 GLN H H 9.279 4.679 -15.114 1.00 . A A . 747 GLN H 1 1
17 36964 1 1 8 GLN HA H 8.083 6.651 -16.860 1.00 . A A . 747 GLN HA 1 1
17 36965 1 1 8 GLN HB2 H 7.315 5.064 -14.492 1.00 . A A . 747 GLN HB2 1 1
17 36966 1 1 8 GLN HB3 H 6.407 6.542 -14.747 1.00 . A A . 747 GLN HB3 1 1
17 36967 1 1 8 GLN HE21 H 6.576 7.033 -17.673 1.00 . A A . 747 GLN HE21 1 1
17 36968 1 1 8 GLN HE22 H 4.951 7.553 -18.044 1.00 . A A . 747 GLN HE22 1 1
17 36969 1 1 8 GLN HG2 H 6.777 4.614 -16.986 1.00 . A A . 747 GLN HG2 1 1
17 36970 1 1 8 GLN HG3 H 5.617 4.251 -15.696 1.00 . A A . 747 GLN HG3 1 1
17 36971 1 1 8 GLN N N 9.377 5.470 -15.731 1.00 . A A . 747 GLN N 1 1
17 36972 1 1 8 GLN NE2 N 5.584 6.920 -17.578 1.00 . A A . 747 GLN NE2 1 1
17 36973 1 1 8 GLN O O 8.591 8.750 -15.636 1.00 . A A . 747 GLN O 1 1
17 36974 1 1 8 GLN OE1 O 3.924 5.817 -16.660 1.00 . A A . 747 GLN OE1 1 1
17 36975 1 1 9 MET C C 10.520 9.412 -13.686 1.00 . A A . 748 MET C 1 1
17 36976 1 1 9 MET CA C 9.337 8.695 -13.022 1.00 . A A . 748 MET CA 1 1
17 36977 1 1 9 MET CB C 9.712 8.329 -11.578 1.00 . A A . 748 MET CB 1 1
17 36978 1 1 9 MET CE C 10.064 5.923 -9.397 1.00 . A A . 748 MET CE 1 1
17 36979 1 1 9 MET CG C 10.969 7.546 -11.455 1.00 . A A . 748 MET CG 1 1
17 36980 1 1 9 MET H H 8.918 6.610 -13.352 1.00 . A A . 748 MET H 1 1
17 36981 1 1 9 MET HA H 8.495 9.368 -12.996 1.00 . A A . 748 MET HA 1 1
17 36982 1 1 9 MET HB2 H 9.812 9.244 -11.006 1.00 . A A . 748 MET HB2 1 1
17 36983 1 1 9 MET HB3 H 8.920 7.750 -11.161 1.00 . A A . 748 MET HB3 1 1
17 36984 1 1 9 MET HE1 H 10.155 5.055 -10.059 1.00 . A A . 748 MET HE1 1 1
17 36985 1 1 9 MET HE2 H 10.127 5.609 -8.372 1.00 . A A . 748 MET HE2 1 1
17 36986 1 1 9 MET HE3 H 9.093 6.403 -9.562 1.00 . A A . 748 MET HE3 1 1
17 36987 1 1 9 MET HG2 H 10.866 6.626 -12.018 1.00 . A A . 748 MET HG2 1 1
17 36988 1 1 9 MET HG3 H 11.776 8.133 -11.877 1.00 . A A . 748 MET HG3 1 1
17 36989 1 1 9 MET N N 8.944 7.519 -13.799 1.00 . A A . 748 MET N 1 1
17 36990 1 1 9 MET O O 10.697 10.607 -13.518 1.00 . A A . 748 MET O 1 1
17 36991 1 1 9 MET SD S 11.374 7.104 -9.754 1.00 . A A . 748 MET SD 1 1
17 36992 1 1 10 ASN C C 12.055 10.257 -16.116 1.00 . A A . 749 ASN C 1 1
17 36993 1 1 10 ASN CA C 12.487 9.202 -15.106 1.00 . A A . 749 ASN CA 1 1
17 36994 1 1 10 ASN CB C 13.243 8.063 -15.793 1.00 . A A . 749 ASN CB 1 1
17 36995 1 1 10 ASN CG C 13.828 8.473 -17.116 1.00 . A A . 749 ASN CG 1 1
17 36996 1 1 10 ASN H H 11.102 7.675 -14.530 1.00 . A A . 749 ASN H 1 1
17 36997 1 1 10 ASN HA H 13.128 9.668 -14.379 1.00 . A A . 749 ASN HA 1 1
17 36998 1 1 10 ASN HB2 H 14.034 7.694 -15.152 1.00 . A A . 749 ASN HB2 1 1
17 36999 1 1 10 ASN HB3 H 12.569 7.240 -15.967 1.00 . A A . 749 ASN HB3 1 1
17 37000 1 1 10 ASN HD21 H 12.372 7.472 -18.097 1.00 . A A . 749 ASN HD21 1 1
17 37001 1 1 10 ASN HD22 H 13.513 8.316 -19.087 1.00 . A A . 749 ASN HD22 1 1
17 37002 1 1 10 ASN N N 11.316 8.660 -14.426 1.00 . A A . 749 ASN N 1 1
17 37003 1 1 10 ASN ND2 N 13.185 8.050 -18.195 1.00 . A A . 749 ASN ND2 1 1
17 37004 1 1 10 ASN O O 12.556 11.373 -16.099 1.00 . A A . 749 ASN O 1 1
17 37005 1 1 10 ASN OD1 O 14.818 9.174 -17.176 1.00 . A A . 749 ASN OD1 1 1
17 37006 1 1 11 GLU C C 9.842 11.896 -17.469 1.00 . A A . 750 GLU C 1 1
17 37007 1 1 11 GLU CA C 10.725 10.816 -18.060 1.00 . A A . 750 GLU CA 1 1
17 37008 1 1 11 GLU CB C 10.046 10.060 -19.200 1.00 . A A . 750 GLU CB 1 1
17 37009 1 1 11 GLU CD C 8.282 8.420 -19.891 1.00 . A A . 750 GLU CD 1 1
17 37010 1 1 11 GLU CG C 8.936 9.157 -18.753 1.00 . A A . 750 GLU CG 1 1
17 37011 1 1 11 GLU H H 10.720 8.979 -16.959 1.00 . A A . 750 GLU H 1 1
17 37012 1 1 11 GLU HA H 11.618 11.293 -18.454 1.00 . A A . 750 GLU HA 1 1
17 37013 1 1 11 GLU HB2 H 9.635 10.788 -19.910 1.00 . A A . 750 GLU HB2 1 1
17 37014 1 1 11 GLU HB3 H 10.801 9.467 -19.699 1.00 . A A . 750 GLU HB3 1 1
17 37015 1 1 11 GLU HG2 H 9.345 8.433 -18.066 1.00 . A A . 750 GLU HG2 1 1
17 37016 1 1 11 GLU HG3 H 8.203 9.753 -18.241 1.00 . A A . 750 GLU HG3 1 1
17 37017 1 1 11 GLU N N 11.140 9.902 -16.996 1.00 . A A . 750 GLU N 1 1
17 37018 1 1 11 GLU O O 9.898 13.032 -17.886 1.00 . A A . 750 GLU O 1 1
17 37019 1 1 11 GLU OE1 O 8.957 7.573 -20.520 1.00 . A A . 750 GLU OE1 1 1
17 37020 1 1 11 GLU OE2 O 7.088 8.669 -20.150 1.00 . A A . 750 GLU OE2 1 1
17 37021 1 1 12 PHE C C 9.115 13.665 -15.197 1.00 . A A . 751 PHE C 1 1
17 37022 1 1 12 PHE CA C 8.227 12.557 -15.780 1.00 . A A . 751 PHE CA 1 1
17 37023 1 1 12 PHE CB C 7.415 11.925 -14.643 1.00 . A A . 751 PHE CB 1 1
17 37024 1 1 12 PHE CD1 C 5.217 11.755 -15.894 1.00 . A A . 751 PHE CD1 1 1
17 37025 1 1 12 PHE CD2 C 6.045 9.814 -14.737 1.00 . A A . 751 PHE CD2 1 1
17 37026 1 1 12 PHE CE1 C 4.059 11.036 -16.300 1.00 . A A . 751 PHE CE1 1 1
17 37027 1 1 12 PHE CE2 C 4.907 9.083 -15.156 1.00 . A A . 751 PHE CE2 1 1
17 37028 1 1 12 PHE CG C 6.213 11.149 -15.099 1.00 . A A . 751 PHE CG 1 1
17 37029 1 1 12 PHE CZ C 3.914 9.705 -15.935 1.00 . A A . 751 PHE CZ 1 1
17 37030 1 1 12 PHE H H 9.017 10.596 -16.140 1.00 . A A . 751 PHE H 1 1
17 37031 1 1 12 PHE HA H 7.545 13.025 -16.502 1.00 . A A . 751 PHE HA 1 1
17 37032 1 1 12 PHE HB2 H 8.063 11.270 -14.086 1.00 . A A . 751 PHE HB2 1 1
17 37033 1 1 12 PHE HB3 H 7.072 12.719 -13.981 1.00 . A A . 751 PHE HB3 1 1
17 37034 1 1 12 PHE HD1 H 5.333 12.788 -16.186 1.00 . A A . 751 PHE HD1 1 1
17 37035 1 1 12 PHE HD2 H 6.790 9.312 -14.124 1.00 . A A . 751 PHE HD2 1 1
17 37036 1 1 12 PHE HE1 H 3.298 11.516 -16.887 1.00 . A A . 751 PHE HE1 1 1
17 37037 1 1 12 PHE HE2 H 4.802 8.052 -14.870 1.00 . A A . 751 PHE HE2 1 1
17 37038 1 1 12 PHE HZ H 3.048 9.150 -16.252 1.00 . A A . 751 PHE HZ 1 1
17 37039 1 1 12 PHE N N 9.052 11.561 -16.457 1.00 . A A . 751 PHE N 1 1
17 37040 1 1 12 PHE O O 8.840 14.860 -15.354 1.00 . A A . 751 PHE O 1 1
17 37041 1 1 13 ARG C C 11.856 15.020 -14.971 1.00 . A A . 752 ARG C 1 1
17 37042 1 1 13 ARG CA C 11.089 14.265 -13.896 1.00 . A A . 752 ARG CA 1 1
17 37043 1 1 13 ARG CB C 12.098 13.562 -12.973 1.00 . A A . 752 ARG CB 1 1
17 37044 1 1 13 ARG CD C 12.319 11.905 -11.070 1.00 . A A . 752 ARG CD 1 1
17 37045 1 1 13 ARG CG C 11.473 13.034 -11.682 1.00 . A A . 752 ARG CG 1 1
17 37046 1 1 13 ARG CZ C 14.014 11.609 -9.283 1.00 . A A . 752 ARG CZ 1 1
17 37047 1 1 13 ARG H H 10.387 12.294 -14.414 1.00 . A A . 752 ARG H 1 1
17 37048 1 1 13 ARG HA H 10.507 14.981 -13.316 1.00 . A A . 752 ARG HA 1 1
17 37049 1 1 13 ARG HB2 H 12.531 12.725 -13.531 1.00 . A A . 752 ARG HB2 1 1
17 37050 1 1 13 ARG HB3 H 12.894 14.242 -12.710 1.00 . A A . 752 ARG HB3 1 1
17 37051 1 1 13 ARG HD2 H 11.654 11.100 -10.745 1.00 . A A . 752 ARG HD2 1 1
17 37052 1 1 13 ARG HD3 H 12.979 11.508 -11.840 1.00 . A A . 752 ARG HD3 1 1
17 37053 1 1 13 ARG HE H 12.961 13.287 -9.590 1.00 . A A . 752 ARG HE 1 1
17 37054 1 1 13 ARG HG2 H 11.378 13.863 -10.968 1.00 . A A . 752 ARG HG2 1 1
17 37055 1 1 13 ARG HG3 H 10.487 12.643 -11.915 1.00 . A A . 752 ARG HG3 1 1
17 37056 1 1 13 ARG HH11 H 13.820 9.953 -10.438 1.00 . A A . 752 ARG HH11 1 1
17 37057 1 1 13 ARG HH12 H 15.001 9.846 -9.145 1.00 . A A . 752 ARG HH12 1 1
17 37058 1 1 13 ARG HH21 H 14.458 13.066 -7.969 1.00 . A A . 752 ARG HH21 1 1
17 37059 1 1 13 ARG HH22 H 15.344 11.586 -7.771 1.00 . A A . 752 ARG HH22 1 1
17 37060 1 1 13 ARG N N 10.183 13.281 -14.518 1.00 . A A . 752 ARG N 1 1
17 37061 1 1 13 ARG NE N 13.114 12.349 -9.916 1.00 . A A . 752 ARG NE 1 1
17 37062 1 1 13 ARG NH1 N 14.304 10.375 -9.648 1.00 . A A . 752 ARG NH1 1 1
17 37063 1 1 13 ARG NH2 N 14.654 12.125 -8.267 1.00 . A A . 752 ARG NH2 1 1
17 37064 1 1 13 ARG O O 12.076 16.207 -14.851 1.00 . A A . 752 ARG O 1 1
17 37065 1 1 14 ALA C C 12.232 15.970 -17.872 1.00 . A A . 753 ALA C 1 1
17 37066 1 1 14 ALA CA C 13.049 14.946 -17.070 1.00 . A A . 753 ALA CA 1 1
17 37067 1 1 14 ALA CB C 13.645 13.893 -17.995 1.00 . A A . 753 ALA CB 1 1
17 37068 1 1 14 ALA H H 12.086 13.329 -16.080 1.00 . A A . 753 ALA H 1 1
17 37069 1 1 14 ALA HA H 13.862 15.503 -16.595 1.00 . A A . 753 ALA HA 1 1
17 37070 1 1 14 ALA HB1 H 14.308 14.357 -18.724 1.00 . A A . 753 ALA HB1 1 1
17 37071 1 1 14 ALA HB2 H 14.211 13.156 -17.411 1.00 . A A . 753 ALA HB2 1 1
17 37072 1 1 14 ALA HB3 H 12.841 13.367 -18.523 1.00 . A A . 753 ALA HB3 1 1
17 37073 1 1 14 ALA N N 12.284 14.326 -16.017 1.00 . A A . 753 ALA N 1 1
17 37074 1 1 14 ALA O O 12.770 17.008 -18.218 1.00 . A A . 753 ALA O 1 1
17 37075 1 1 15 SER C C 9.821 17.850 -18.044 1.00 . A A . 754 SER C 1 1
17 37076 1 1 15 SER CA C 10.143 16.634 -18.891 1.00 . A A . 754 SER CA 1 1
17 37077 1 1 15 SER CB C 8.867 15.963 -19.382 1.00 . A A . 754 SER CB 1 1
17 37078 1 1 15 SER H H 10.544 14.807 -17.850 1.00 . A A . 754 SER H 1 1
17 37079 1 1 15 SER HA H 10.699 16.974 -19.760 1.00 . A A . 754 SER HA 1 1
17 37080 1 1 15 SER HB2 H 8.317 15.543 -18.536 1.00 . A A . 754 SER HB2 1 1
17 37081 1 1 15 SER HB3 H 8.238 16.707 -19.895 1.00 . A A . 754 SER HB3 1 1
17 37082 1 1 15 SER HG H 8.433 14.663 -20.784 1.00 . A A . 754 SER HG 1 1
17 37083 1 1 15 SER N N 10.964 15.693 -18.146 1.00 . A A . 754 SER N 1 1
17 37084 1 1 15 SER O O 9.881 18.965 -18.530 1.00 . A A . 754 SER O 1 1
17 37085 1 1 15 SER OG O 9.220 14.940 -20.297 1.00 . A A . 754 SER OG 1 1
17 37086 1 1 16 PHE C C 10.500 19.665 -15.890 1.00 . A A . 755 PHE C 1 1
17 37087 1 1 16 PHE CA C 9.261 18.778 -15.881 1.00 . A A . 755 PHE CA 1 1
17 37088 1 1 16 PHE CB C 8.889 18.269 -14.467 1.00 . A A . 755 PHE CB 1 1
17 37089 1 1 16 PHE CD1 C 9.337 20.271 -12.985 1.00 . A A . 755 PHE CD1 1 1
17 37090 1 1 16 PHE CD2 C 10.642 18.259 -12.650 1.00 . A A . 755 PHE CD2 1 1
17 37091 1 1 16 PHE CE1 C 10.043 20.908 -11.948 1.00 . A A . 755 PHE CE1 1 1
17 37092 1 1 16 PHE CE2 C 11.358 18.898 -11.597 1.00 . A A . 755 PHE CE2 1 1
17 37093 1 1 16 PHE CG C 9.636 18.951 -13.353 1.00 . A A . 755 PHE CG 1 1
17 37094 1 1 16 PHE CZ C 11.058 20.225 -11.256 1.00 . A A . 755 PHE CZ 1 1
17 37095 1 1 16 PHE H H 9.457 16.692 -16.400 1.00 . A A . 755 PHE H 1 1
17 37096 1 1 16 PHE HA H 8.423 19.379 -16.268 1.00 . A A . 755 PHE HA 1 1
17 37097 1 1 16 PHE HB2 H 7.830 18.416 -14.314 1.00 . A A . 755 PHE HB2 1 1
17 37098 1 1 16 PHE HB3 H 9.096 17.195 -14.404 1.00 . A A . 755 PHE HB3 1 1
17 37099 1 1 16 PHE HD1 H 8.558 20.817 -13.504 1.00 . A A . 755 PHE HD1 1 1
17 37100 1 1 16 PHE HD2 H 10.873 17.242 -12.927 1.00 . A A . 755 PHE HD2 1 1
17 37101 1 1 16 PHE HE1 H 9.803 21.924 -11.679 1.00 . A A . 755 PHE HE1 1 1
17 37102 1 1 16 PHE HE2 H 12.125 18.361 -11.058 1.00 . A A . 755 PHE HE2 1 1
17 37103 1 1 16 PHE HZ H 11.590 20.712 -10.452 1.00 . A A . 755 PHE HZ 1 1
17 37104 1 1 16 PHE N N 9.516 17.644 -16.774 1.00 . A A . 755 PHE N 1 1
17 37105 1 1 16 PHE O O 10.382 20.875 -15.995 1.00 . A A . 755 PHE O 1 1
17 37106 1 1 17 ASN C C 13.309 20.395 -17.163 1.00 . A A . 756 ASN C 1 1
17 37107 1 1 17 ASN CA C 12.953 19.770 -15.804 1.00 . A A . 756 ASN CA 1 1
17 37108 1 1 17 ASN CB C 14.044 18.770 -15.402 1.00 . A A . 756 ASN CB 1 1
17 37109 1 1 17 ASN CG C 15.391 19.077 -16.018 1.00 . A A . 756 ASN CG 1 1
17 37110 1 1 17 ASN H H 11.715 18.048 -15.760 1.00 . A A . 756 ASN H 1 1
17 37111 1 1 17 ASN HA H 12.909 20.559 -15.055 1.00 . A A . 756 ASN HA 1 1
17 37112 1 1 17 ASN HB2 H 14.124 18.750 -14.320 1.00 . A A . 756 ASN HB2 1 1
17 37113 1 1 17 ASN HB3 H 13.732 17.791 -15.740 1.00 . A A . 756 ASN HB3 1 1
17 37114 1 1 17 ASN HD21 H 14.982 17.863 -17.598 1.00 . A A . 756 ASN HD21 1 1
17 37115 1 1 17 ASN HD22 H 16.551 18.668 -17.611 1.00 . A A . 756 ASN HD22 1 1
17 37116 1 1 17 ASN N N 11.677 19.057 -15.817 1.00 . A A . 756 ASN N 1 1
17 37117 1 1 17 ASN ND2 N 15.663 18.482 -17.157 1.00 . A A . 756 ASN ND2 1 1
17 37118 1 1 17 ASN O O 13.927 21.444 -17.225 1.00 . A A . 756 ASN O 1 1
17 37119 1 1 17 ASN OD1 O 16.175 19.828 -15.482 1.00 . A A . 756 ASN OD1 1 1
17 37120 1 1 18 HIS C C 12.499 21.579 -19.806 1.00 . A A . 757 HIS C 1 1
17 37121 1 1 18 HIS CA C 13.219 20.269 -19.601 1.00 . A A . 757 HIS CA 1 1
17 37122 1 1 18 HIS CB C 12.766 19.257 -20.663 1.00 . A A . 757 HIS CB 1 1
17 37123 1 1 18 HIS CD2 C 12.146 20.242 -22.997 1.00 . A A . 757 HIS CD2 1 1
17 37124 1 1 18 HIS CE1 C 14.060 20.095 -23.958 1.00 . A A . 757 HIS CE1 1 1
17 37125 1 1 18 HIS CG C 13.005 19.700 -22.076 1.00 . A A . 757 HIS CG 1 1
17 37126 1 1 18 HIS H H 12.418 18.886 -18.178 1.00 . A A . 757 HIS H 1 1
17 37127 1 1 18 HIS HA H 14.290 20.440 -19.695 1.00 . A A . 757 HIS HA 1 1
17 37128 1 1 18 HIS HB2 H 13.299 18.329 -20.500 1.00 . A A . 757 HIS HB2 1 1
17 37129 1 1 18 HIS HB3 H 11.704 19.068 -20.538 1.00 . A A . 757 HIS HB3 1 1
17 37130 1 1 18 HIS HD1 H 15.063 19.266 -22.331 1.00 . A A . 757 HIS HD1 1 1
17 37131 1 1 18 HIS HD2 H 11.093 20.448 -22.822 1.00 . A A . 757 HIS HD2 1 1
17 37132 1 1 18 HIS HE1 H 14.852 20.151 -24.700 1.00 . A A . 757 HIS HE1 1 1
17 37133 1 1 18 HIS N N 12.920 19.748 -18.260 1.00 . A A . 757 HIS N 1 1
17 37134 1 1 18 HIS ND1 N 14.213 19.620 -22.721 1.00 . A A . 757 HIS ND1 1 1
17 37135 1 1 18 HIS NE2 N 12.822 20.496 -24.176 1.00 . A A . 757 HIS NE2 1 1
17 37136 1 1 18 HIS O O 13.017 22.501 -20.421 1.00 . A A . 757 HIS O 1 1
17 37137 1 1 19 PHE C C 10.867 23.850 -18.299 1.00 . A A . 758 PHE C 1 1
17 37138 1 1 19 PHE CA C 10.488 22.858 -19.424 1.00 . A A . 758 PHE CA 1 1
17 37139 1 1 19 PHE CB C 9.008 22.507 -19.361 1.00 . A A . 758 PHE CB 1 1
17 37140 1 1 19 PHE CD1 C 8.950 20.586 -21.080 1.00 . A A . 758 PHE CD1 1 1
17 37141 1 1 19 PHE CD2 C 7.440 22.488 -21.345 1.00 . A A . 758 PHE CD2 1 1
17 37142 1 1 19 PHE CE1 C 8.409 19.989 -22.237 1.00 . A A . 758 PHE CE1 1 1
17 37143 1 1 19 PHE CE2 C 6.901 21.899 -22.501 1.00 . A A . 758 PHE CE2 1 1
17 37144 1 1 19 PHE CG C 8.469 21.844 -20.619 1.00 . A A . 758 PHE CG 1 1
17 37145 1 1 19 PHE CZ C 7.374 20.640 -22.946 1.00 . A A . 758 PHE CZ 1 1
17 37146 1 1 19 PHE H H 10.881 20.850 -18.804 1.00 . A A . 758 PHE H 1 1
17 37147 1 1 19 PHE HA H 10.699 23.328 -20.381 1.00 . A A . 758 PHE HA 1 1
17 37148 1 1 19 PHE HB2 H 8.843 21.835 -18.516 1.00 . A A . 758 PHE HB2 1 1
17 37149 1 1 19 PHE HB3 H 8.449 23.423 -19.191 1.00 . A A . 758 PHE HB3 1 1
17 37150 1 1 19 PHE HD1 H 9.738 20.099 -20.550 1.00 . A A . 758 PHE HD1 1 1
17 37151 1 1 19 PHE HD2 H 7.069 23.443 -21.003 1.00 . A A . 758 PHE HD2 1 1
17 37152 1 1 19 PHE HE1 H 8.780 19.029 -22.577 1.00 . A A . 758 PHE HE1 1 1
17 37153 1 1 19 PHE HE2 H 6.118 22.406 -23.048 1.00 . A A . 758 PHE HE2 1 1
17 37154 1 1 19 PHE HZ H 6.950 20.191 -23.813 1.00 . A A . 758 PHE HZ 1 1
17 37155 1 1 19 PHE N N 11.284 21.652 -19.294 1.00 . A A . 758 PHE N 1 1
17 37156 1 1 19 PHE O O 10.959 25.051 -18.535 1.00 . A A . 758 PHE O 1 1
17 37157 1 1 20 ASP C C 12.966 24.361 -15.863 1.00 . A A . 759 ASP C 1 1
17 37158 1 1 20 ASP CA C 11.474 24.187 -15.924 1.00 . A A . 759 ASP CA 1 1
17 37159 1 1 20 ASP CB C 10.990 23.582 -14.606 1.00 . A A . 759 ASP CB 1 1
17 37160 1 1 20 ASP CG C 11.217 24.501 -13.436 1.00 . A A . 759 ASP CG 1 1
17 37161 1 1 20 ASP H H 11.063 22.339 -16.942 1.00 . A A . 759 ASP H 1 1
17 37162 1 1 20 ASP HA H 11.010 25.167 -16.047 1.00 . A A . 759 ASP HA 1 1
17 37163 1 1 20 ASP HB2 H 9.934 23.338 -14.684 1.00 . A A . 759 ASP HB2 1 1
17 37164 1 1 20 ASP HB3 H 11.527 22.663 -14.422 1.00 . A A . 759 ASP HB3 1 1
17 37165 1 1 20 ASP N N 11.111 23.350 -17.086 1.00 . A A . 759 ASP N 1 1
17 37166 1 1 20 ASP O O 13.692 23.834 -15.004 1.00 . A A . 759 ASP O 1 1
17 37167 1 1 20 ASP OD1 O 11.523 25.696 -13.635 1.00 . A A . 759 ASP OD1 1 1
17 37168 1 1 20 ASP OD2 O 11.093 24.023 -12.291 1.00 . A A . 759 ASP OD2 1 1
17 37169 1 1 21 ARG C C 15.252 26.460 -15.840 1.00 . A A . 760 ARG C 1 1
17 37170 1 1 21 ARG CA C 14.849 25.446 -16.904 1.00 . A A . 760 ARG CA 1 1
17 37171 1 1 21 ARG CB C 15.172 25.965 -18.294 1.00 . A A . 760 ARG CB 1 1
17 37172 1 1 21 ARG CD C 14.635 25.439 -20.677 1.00 . A A . 760 ARG CD 1 1
17 37173 1 1 21 ARG CG C 15.095 24.887 -19.351 1.00 . A A . 760 ARG CG 1 1
17 37174 1 1 21 ARG CZ C 12.535 26.467 -21.562 1.00 . A A . 760 ARG CZ 1 1
17 37175 1 1 21 ARG H H 12.794 25.528 -17.501 1.00 . A A . 760 ARG H 1 1
17 37176 1 1 21 ARG HA H 15.395 24.519 -16.720 1.00 . A A . 760 ARG HA 1 1
17 37177 1 1 21 ARG HB2 H 14.465 26.761 -18.541 1.00 . A A . 760 ARG HB2 1 1
17 37178 1 1 21 ARG HB3 H 16.172 26.382 -18.285 1.00 . A A . 760 ARG HB3 1 1
17 37179 1 1 21 ARG HD2 H 15.225 26.334 -20.914 1.00 . A A . 760 ARG HD2 1 1
17 37180 1 1 21 ARG HD3 H 14.797 24.682 -21.447 1.00 . A A . 760 ARG HD3 1 1
17 37181 1 1 21 ARG HE H 12.673 25.476 -19.818 1.00 . A A . 760 ARG HE 1 1
17 37182 1 1 21 ARG HG2 H 16.076 24.434 -19.472 1.00 . A A . 760 ARG HG2 1 1
17 37183 1 1 21 ARG HG3 H 14.384 24.130 -19.047 1.00 . A A . 760 ARG HG3 1 1
17 37184 1 1 21 ARG HH11 H 14.059 26.702 -22.834 1.00 . A A . 760 ARG HH11 1 1
17 37185 1 1 21 ARG HH12 H 12.558 27.428 -23.328 1.00 . A A . 760 ARG HH12 1 1
17 37186 1 1 21 ARG HH21 H 10.801 26.388 -20.546 1.00 . A A . 760 ARG HH21 1 1
17 37187 1 1 21 ARG HH22 H 10.755 27.239 -22.057 1.00 . A A . 760 ARG HH22 1 1
17 37188 1 1 21 ARG N N 13.436 25.133 -16.816 1.00 . A A . 760 ARG N 1 1
17 37189 1 1 21 ARG NE N 13.196 25.783 -20.631 1.00 . A A . 760 ARG NE 1 1
17 37190 1 1 21 ARG NH1 N 13.094 26.900 -22.661 1.00 . A A . 760 ARG NH1 1 1
17 37191 1 1 21 ARG NH2 N 11.274 26.721 -21.380 1.00 . A A . 760 ARG NH2 1 1
17 37192 1 1 21 ARG O O 16.436 26.726 -15.648 1.00 . A A . 760 ARG O 1 1
17 37193 1 1 22 ASP C C 14.559 27.238 -12.766 1.00 . A A . 761 ASP C 1 1
17 37194 1 1 22 ASP CA C 14.472 27.976 -14.091 1.00 . A A . 761 ASP CA 1 1
17 37195 1 1 22 ASP CB C 13.292 28.978 -14.063 1.00 . A A . 761 ASP CB 1 1
17 37196 1 1 22 ASP CG C 13.629 30.293 -13.343 1.00 . A A . 761 ASP CG 1 1
17 37197 1 1 22 ASP H H 13.292 26.731 -15.358 1.00 . A A . 761 ASP H 1 1
17 37198 1 1 22 ASP HA H 15.399 28.497 -14.260 1.00 . A A . 761 ASP HA 1 1
17 37199 1 1 22 ASP HB2 H 13.006 29.206 -15.083 1.00 . A A . 761 ASP HB2 1 1
17 37200 1 1 22 ASP HB3 H 12.434 28.503 -13.571 1.00 . A A . 761 ASP HB3 1 1
17 37201 1 1 22 ASP N N 14.253 26.995 -15.164 1.00 . A A . 761 ASP N 1 1
17 37202 1 1 22 ASP O O 14.690 27.853 -11.704 1.00 . A A . 761 ASP O 1 1
17 37203 1 1 22 ASP OD1 O 14.801 30.720 -13.374 1.00 . A A . 761 ASP OD1 1 1
17 37204 1 1 22 ASP OD2 O 12.690 30.914 -12.775 1.00 . A A . 761 ASP OD2 1 1
17 37205 1 1 23 HIS C C 13.813 25.475 -10.458 1.00 . A A . 762 HIS C 1 1
17 37206 1 1 23 HIS CA C 14.537 24.987 -11.720 1.00 . A A . 762 HIS CA 1 1
17 37207 1 1 23 HIS CB C 15.993 24.563 -11.425 1.00 . A A . 762 HIS CB 1 1
17 37208 1 1 23 HIS CD2 C 17.938 26.222 -11.869 1.00 . A A . 762 HIS CD2 1 1
17 37209 1 1 23 HIS CE1 C 17.843 27.386 -10.074 1.00 . A A . 762 HIS CE1 1 1
17 37210 1 1 23 HIS CG C 16.921 25.705 -11.128 1.00 . A A . 762 HIS CG 1 1
17 37211 1 1 23 HIS H H 14.336 25.498 -13.787 1.00 . A A . 762 HIS H 1 1
17 37212 1 1 23 HIS HA H 14.023 24.097 -12.043 1.00 . A A . 762 HIS HA 1 1
17 37213 1 1 23 HIS HB2 H 15.993 23.877 -10.564 1.00 . A A . 762 HIS HB2 1 1
17 37214 1 1 23 HIS HB3 H 16.379 24.020 -12.274 1.00 . A A . 762 HIS HB3 1 1
17 37215 1 1 23 HIS HD1 H 16.241 26.364 -9.234 1.00 . A A . 762 HIS HD1 1 1
17 37216 1 1 23 HIS HD2 H 18.238 25.849 -12.835 1.00 . A A . 762 HIS HD2 1 1
17 37217 1 1 23 HIS HE1 H 18.042 28.135 -9.326 1.00 . A A . 762 HIS HE1 1 1
17 37218 1 1 23 HIS N N 14.472 25.907 -12.860 1.00 . A A . 762 HIS N 1 1
17 37219 1 1 23 HIS ND1 N 16.882 26.473 -9.993 1.00 . A A . 762 HIS ND1 1 1
17 37220 1 1 23 HIS NE2 N 18.530 27.270 -11.196 1.00 . A A . 762 HIS NE2 1 1
17 37221 1 1 23 HIS O O 14.298 25.307 -9.328 1.00 . A A . 762 HIS O 1 1
17 37222 1 1 24 SER C C 11.160 25.446 -8.802 1.00 . A A . 763 SER C 1 1
17 37223 1 1 24 SER CA C 11.848 26.584 -9.548 1.00 . A A . 763 SER CA 1 1
17 37224 1 1 24 SER CB C 10.802 27.573 -10.091 1.00 . A A . 763 SER CB 1 1
17 37225 1 1 24 SER H H 12.273 26.142 -11.602 1.00 . A A . 763 SER H 1 1
17 37226 1 1 24 SER HA H 12.495 27.111 -8.854 1.00 . A A . 763 SER HA 1 1
17 37227 1 1 24 SER HB2 H 10.237 27.103 -10.899 1.00 . A A . 763 SER HB2 1 1
17 37228 1 1 24 SER HB3 H 10.116 27.831 -9.284 1.00 . A A . 763 SER HB3 1 1
17 37229 1 1 24 SER HG H 12.163 28.535 -11.129 1.00 . A A . 763 SER HG 1 1
17 37230 1 1 24 SER N N 12.638 26.064 -10.653 1.00 . A A . 763 SER N 1 1
17 37231 1 1 24 SER O O 10.797 25.553 -7.630 1.00 . A A . 763 SER O 1 1
17 37232 1 1 24 SER OG O 11.404 28.755 -10.580 1.00 . A A . 763 SER OG 1 1
17 37233 1 1 25 GLY C C 8.793 23.240 -9.339 1.00 . A A . 764 GLY C 1 1
17 37234 1 1 25 GLY CA C 10.262 23.178 -8.967 1.00 . A A . 764 GLY CA 1 1
17 37235 1 1 25 GLY H H 11.291 24.286 -10.483 1.00 . A A . 764 GLY H 1 1
17 37236 1 1 25 GLY HA2 H 10.704 22.273 -9.380 1.00 . A A . 764 GLY HA2 1 1
17 37237 1 1 25 GLY HA3 H 10.364 23.161 -7.878 1.00 . A A . 764 GLY HA3 1 1
17 37238 1 1 25 GLY N N 10.960 24.335 -9.511 1.00 . A A . 764 GLY N 1 1
17 37239 1 1 25 GLY O O 7.994 22.364 -8.957 1.00 . A A . 764 GLY O 1 1
17 37240 1 1 26 THR C C 7.045 25.260 -11.803 1.00 . A A . 765 THR C 1 1
17 37241 1 1 26 THR CA C 7.074 24.581 -10.448 1.00 . A A . 765 THR CA 1 1
17 37242 1 1 26 THR CB C 6.439 25.589 -9.471 1.00 . A A . 765 THR CB 1 1
17 37243 1 1 26 THR CG2 C 5.832 24.904 -8.261 1.00 . A A . 765 THR CG2 1 1
17 37244 1 1 26 THR H H 9.164 24.932 -10.377 1.00 . A A . 765 THR H 1 1
17 37245 1 1 26 THR HA H 6.490 23.662 -10.484 1.00 . A A . 765 THR HA 1 1
17 37246 1 1 26 THR HB H 5.668 26.156 -9.982 1.00 . A A . 765 THR HB 1 1
17 37247 1 1 26 THR HG1 H 7.029 27.269 -8.660 1.00 . A A . 765 THR HG1 1 1
17 37248 1 1 26 THR HG21 H 5.009 24.265 -8.574 1.00 . A A . 765 THR HG21 1 1
17 37249 1 1 26 THR HG22 H 5.463 25.654 -7.564 1.00 . A A . 765 THR HG22 1 1
17 37250 1 1 26 THR HG23 H 6.591 24.303 -7.757 1.00 . A A . 765 THR HG23 1 1
17 37251 1 1 26 THR N N 8.442 24.288 -10.071 1.00 . A A . 765 THR N 1 1
17 37252 1 1 26 THR O O 8.004 25.910 -12.191 1.00 . A A . 765 THR O 1 1
17 37253 1 1 26 THR OG1 O 7.446 26.487 -9.010 1.00 . A A . 765 THR OG1 1 1
17 37254 1 1 27 LEU C C 4.348 26.290 -13.916 1.00 . A A . 766 LEU C 1 1
17 37255 1 1 27 LEU CA C 5.745 25.732 -13.821 1.00 . A A . 766 LEU CA 1 1
17 37256 1 1 27 LEU CB C 5.932 24.696 -14.918 1.00 . A A . 766 LEU CB 1 1
17 37257 1 1 27 LEU CD1 C 7.450 23.480 -16.484 1.00 . A A . 766 LEU CD1 1 1
17 37258 1 1 27 LEU CD2 C 8.050 25.776 -15.798 1.00 . A A . 766 LEU CD2 1 1
17 37259 1 1 27 LEU CG C 7.376 24.471 -15.372 1.00 . A A . 766 LEU CG 1 1
17 37260 1 1 27 LEU H H 5.163 24.568 -12.138 1.00 . A A . 766 LEU H 1 1
17 37261 1 1 27 LEU HA H 6.453 26.536 -13.945 1.00 . A A . 766 LEU HA 1 1
17 37262 1 1 27 LEU HB2 H 5.524 23.773 -14.570 1.00 . A A . 766 LEU HB2 1 1
17 37263 1 1 27 LEU HB3 H 5.348 24.993 -15.773 1.00 . A A . 766 LEU HB3 1 1
17 37264 1 1 27 LEU HD11 H 7.183 22.491 -16.110 1.00 . A A . 766 LEU HD11 1 1
17 37265 1 1 27 LEU HD12 H 8.461 23.419 -16.846 1.00 . A A . 766 LEU HD12 1 1
17 37266 1 1 27 LEU HD13 H 6.787 23.771 -17.292 1.00 . A A . 766 LEU HD13 1 1
17 37267 1 1 27 LEU HD21 H 8.314 26.360 -14.926 1.00 . A A . 766 LEU HD21 1 1
17 37268 1 1 27 LEU HD22 H 7.375 26.357 -16.422 1.00 . A A . 766 LEU HD22 1 1
17 37269 1 1 27 LEU HD23 H 8.945 25.586 -16.362 1.00 . A A . 766 LEU HD23 1 1
17 37270 1 1 27 LEU HG H 7.915 24.054 -14.540 1.00 . A A . 766 LEU HG 1 1
17 37271 1 1 27 LEU N N 5.927 25.116 -12.514 1.00 . A A . 766 LEU N 1 1
17 37272 1 1 27 LEU O O 3.513 26.061 -13.044 1.00 . A A . 766 LEU O 1 1
17 37273 1 1 28 GLY C C 1.787 26.612 -15.677 1.00 . A A . 767 GLY C 1 1
17 37274 1 1 28 GLY CA C 2.779 27.631 -15.162 1.00 . A A . 767 GLY CA 1 1
17 37275 1 1 28 GLY H H 4.800 27.172 -15.684 1.00 . A A . 767 GLY H 1 1
17 37276 1 1 28 GLY HA2 H 2.432 28.017 -14.205 1.00 . A A . 767 GLY HA2 1 1
17 37277 1 1 28 GLY HA3 H 2.859 28.448 -15.864 1.00 . A A . 767 GLY HA3 1 1
17 37278 1 1 28 GLY N N 4.091 27.029 -14.978 1.00 . A A . 767 GLY N 1 1
17 37279 1 1 28 GLY O O 2.162 25.487 -16.053 1.00 . A A . 767 GLY O 1 1
17 37280 1 1 29 PRO C C -0.402 25.618 -17.594 1.00 . A A . 768 PRO C 1 1
17 37281 1 1 29 PRO CA C -0.529 26.020 -16.125 1.00 . A A . 768 PRO CA 1 1
17 37282 1 1 29 PRO CB C -1.835 26.785 -15.839 1.00 . A A . 768 PRO CB 1 1
17 37283 1 1 29 PRO CD C -0.083 28.285 -15.378 1.00 . A A . 768 PRO CD 1 1
17 37284 1 1 29 PRO CG C -1.457 28.210 -15.981 1.00 . A A . 768 PRO CG 1 1
17 37285 1 1 29 PRO HA H -0.474 25.135 -15.495 1.00 . A A . 768 PRO HA 1 1
17 37286 1 1 29 PRO HB2 H -2.601 26.516 -16.552 1.00 . A A . 768 PRO HB2 1 1
17 37287 1 1 29 PRO HB3 H -2.180 26.596 -14.825 1.00 . A A . 768 PRO HB3 1 1
17 37288 1 1 29 PRO HD2 H 0.478 29.094 -15.841 1.00 . A A . 768 PRO HD2 1 1
17 37289 1 1 29 PRO HD3 H -0.141 28.406 -14.292 1.00 . A A . 768 PRO HD3 1 1
17 37290 1 1 29 PRO HG2 H -1.429 28.486 -17.034 1.00 . A A . 768 PRO HG2 1 1
17 37291 1 1 29 PRO HG3 H -2.165 28.848 -15.452 1.00 . A A . 768 PRO HG3 1 1
17 37292 1 1 29 PRO N N 0.498 26.972 -15.720 1.00 . A A . 768 PRO N 1 1
17 37293 1 1 29 PRO O O -0.723 24.506 -17.958 1.00 . A A . 768 PRO O 1 1
17 37294 1 1 30 GLU C C 1.571 25.442 -20.044 1.00 . A A . 769 GLU C 1 1
17 37295 1 1 30 GLU CA C 0.268 26.201 -19.845 1.00 . A A . 769 GLU CA 1 1
17 37296 1 1 30 GLU CB C 0.257 27.468 -20.702 1.00 . A A . 769 GLU CB 1 1
17 37297 1 1 30 GLU CD C -0.098 28.418 -23.031 1.00 . A A . 769 GLU CD 1 1
17 37298 1 1 30 GLU CG C 0.169 27.167 -22.206 1.00 . A A . 769 GLU CG 1 1
17 37299 1 1 30 GLU H H 0.319 27.440 -18.114 1.00 . A A . 769 GLU H 1 1
17 37300 1 1 30 GLU HA H -0.549 25.567 -20.165 1.00 . A A . 769 GLU HA 1 1
17 37301 1 1 30 GLU HB2 H -0.613 28.058 -20.405 1.00 . A A . 769 GLU HB2 1 1
17 37302 1 1 30 GLU HB3 H 1.154 28.055 -20.512 1.00 . A A . 769 GLU HB3 1 1
17 37303 1 1 30 GLU HG2 H 1.099 26.706 -22.528 1.00 . A A . 769 GLU HG2 1 1
17 37304 1 1 30 GLU HG3 H -0.659 26.464 -22.359 1.00 . A A . 769 GLU HG3 1 1
17 37305 1 1 30 GLU N N 0.076 26.523 -18.438 1.00 . A A . 769 GLU N 1 1
17 37306 1 1 30 GLU O O 1.651 24.512 -20.839 1.00 . A A . 769 GLU O 1 1
17 37307 1 1 30 GLU OE1 O 0.842 29.193 -23.284 1.00 . A A . 769 GLU OE1 1 1
17 37308 1 1 30 GLU OE2 O -1.261 28.609 -23.432 1.00 . A A . 769 GLU OE2 1 1
17 37309 1 1 31 GLU C C 3.802 23.704 -19.043 1.00 . A A . 770 GLU C 1 1
17 37310 1 1 31 GLU CA C 3.901 25.196 -19.392 1.00 . A A . 770 GLU CA 1 1
17 37311 1 1 31 GLU CB C 4.895 25.896 -18.453 1.00 . A A . 770 GLU CB 1 1
17 37312 1 1 31 GLU CD C 5.564 27.739 -20.046 1.00 . A A . 770 GLU CD 1 1
17 37313 1 1 31 GLU CG C 5.056 27.383 -18.651 1.00 . A A . 770 GLU CG 1 1
17 37314 1 1 31 GLU H H 2.493 26.590 -18.646 1.00 . A A . 770 GLU H 1 1
17 37315 1 1 31 GLU HA H 4.249 25.289 -20.425 1.00 . A A . 770 GLU HA 1 1
17 37316 1 1 31 GLU HB2 H 4.554 25.741 -17.437 1.00 . A A . 770 GLU HB2 1 1
17 37317 1 1 31 GLU HB3 H 5.870 25.426 -18.570 1.00 . A A . 770 GLU HB3 1 1
17 37318 1 1 31 GLU HG2 H 4.091 27.873 -18.469 1.00 . A A . 770 GLU HG2 1 1
17 37319 1 1 31 GLU HG3 H 5.767 27.754 -17.913 1.00 . A A . 770 GLU HG3 1 1
17 37320 1 1 31 GLU N N 2.597 25.830 -19.294 1.00 . A A . 770 GLU N 1 1
17 37321 1 1 31 GLU O O 4.206 22.853 -19.819 1.00 . A A . 770 GLU O 1 1
17 37322 1 1 31 GLU OE1 O 6.656 27.276 -20.434 1.00 . A A . 770 GLU OE1 1 1
17 37323 1 1 31 GLU OE2 O 4.856 28.480 -20.746 1.00 . A A . 770 GLU OE2 1 1
17 37324 1 1 32 PHE C C 2.008 21.279 -18.403 1.00 . A A . 771 PHE C 1 1
17 37325 1 1 32 PHE CA C 2.991 22.003 -17.486 1.00 . A A . 771 PHE CA 1 1
17 37326 1 1 32 PHE CB C 2.485 21.920 -16.044 1.00 . A A . 771 PHE CB 1 1
17 37327 1 1 32 PHE CD1 C 4.852 21.468 -15.287 1.00 . A A . 771 PHE CD1 1 1
17 37328 1 1 32 PHE CD2 C 3.037 20.530 -14.009 1.00 . A A . 771 PHE CD2 1 1
17 37329 1 1 32 PHE CE1 C 5.776 20.946 -14.367 1.00 . A A . 771 PHE CE1 1 1
17 37330 1 1 32 PHE CE2 C 3.957 20.012 -13.083 1.00 . A A . 771 PHE CE2 1 1
17 37331 1 1 32 PHE CG C 3.472 21.294 -15.101 1.00 . A A . 771 PHE CG 1 1
17 37332 1 1 32 PHE CZ C 5.322 20.226 -13.248 1.00 . A A . 771 PHE CZ 1 1
17 37333 1 1 32 PHE H H 2.982 24.131 -17.234 1.00 . A A . 771 PHE H 1 1
17 37334 1 1 32 PHE HA H 3.929 21.461 -17.561 1.00 . A A . 771 PHE HA 1 1
17 37335 1 1 32 PHE HB2 H 2.269 22.929 -15.701 1.00 . A A . 771 PHE HB2 1 1
17 37336 1 1 32 PHE HB3 H 1.565 21.343 -16.018 1.00 . A A . 771 PHE HB3 1 1
17 37337 1 1 32 PHE HD1 H 5.207 22.017 -16.131 1.00 . A A . 771 PHE HD1 1 1
17 37338 1 1 32 PHE HD2 H 1.988 20.339 -13.862 1.00 . A A . 771 PHE HD2 1 1
17 37339 1 1 32 PHE HE1 H 6.832 21.102 -14.516 1.00 . A A . 771 PHE HE1 1 1
17 37340 1 1 32 PHE HE2 H 3.588 19.460 -12.252 1.00 . A A . 771 PHE HE2 1 1
17 37341 1 1 32 PHE HZ H 6.024 19.842 -12.529 1.00 . A A . 771 PHE HZ 1 1
17 37342 1 1 32 PHE N N 3.237 23.393 -17.876 1.00 . A A . 771 PHE N 1 1
17 37343 1 1 32 PHE O O 2.103 20.078 -18.540 1.00 . A A . 771 PHE O 1 1
17 37344 1 1 33 LYS C C 0.886 20.817 -21.199 1.00 . A A . 772 LYS C 1 1
17 37345 1 1 33 LYS CA C 0.153 21.318 -19.959 1.00 . A A . 772 LYS CA 1 1
17 37346 1 1 33 LYS CB C -0.956 22.298 -20.322 1.00 . A A . 772 LYS CB 1 1
17 37347 1 1 33 LYS CD C -2.964 22.870 -21.767 1.00 . A A . 772 LYS CD 1 1
17 37348 1 1 33 LYS CE C -2.690 24.367 -21.611 1.00 . A A . 772 LYS CE 1 1
17 37349 1 1 33 LYS CG C -1.663 22.036 -21.645 1.00 . A A . 772 LYS CG 1 1
17 37350 1 1 33 LYS H H 1.000 22.979 -18.891 1.00 . A A . 772 LYS H 1 1
17 37351 1 1 33 LYS HA H -0.298 20.451 -19.471 1.00 . A A . 772 LYS HA 1 1
17 37352 1 1 33 LYS HB2 H -1.687 22.296 -19.516 1.00 . A A . 772 LYS HB2 1 1
17 37353 1 1 33 LYS HB3 H -0.521 23.293 -20.377 1.00 . A A . 772 LYS HB3 1 1
17 37354 1 1 33 LYS HD2 H -3.414 22.681 -22.745 1.00 . A A . 772 LYS HD2 1 1
17 37355 1 1 33 LYS HD3 H -3.660 22.553 -20.999 1.00 . A A . 772 LYS HD3 1 1
17 37356 1 1 33 LYS HE2 H -2.282 24.543 -20.612 1.00 . A A . 772 LYS HE2 1 1
17 37357 1 1 33 LYS HE3 H -1.958 24.660 -22.357 1.00 . A A . 772 LYS HE3 1 1
17 37358 1 1 33 LYS HG2 H -0.996 22.286 -22.471 1.00 . A A . 772 LYS HG2 1 1
17 37359 1 1 33 LYS HG3 H -1.912 20.979 -21.715 1.00 . A A . 772 LYS HG3 1 1
17 37360 1 1 33 LYS HZ1 H -4.259 25.125 -22.731 1.00 . A A . 772 LYS HZ1 1 1
17 37361 1 1 33 LYS HZ2 H -3.680 26.188 -21.641 1.00 . A A . 772 LYS HZ2 1 1
17 37362 1 1 33 LYS HZ3 H -4.634 24.943 -21.130 1.00 . A A . 772 LYS HZ3 1 1
17 37363 1 1 33 LYS N N 1.082 21.972 -19.029 1.00 . A A . 772 LYS N 1 1
17 37364 1 1 33 LYS NZ N -3.911 25.214 -21.784 1.00 . A A . 772 LYS NZ 1 1
17 37365 1 1 33 LYS O O 0.669 19.698 -21.649 1.00 . A A . 772 LYS O 1 1
17 37366 1 1 34 ALA C C 3.576 20.231 -22.545 1.00 . A A . 773 ALA C 1 1
17 37367 1 1 34 ALA CA C 2.535 21.275 -22.916 1.00 . A A . 773 ALA CA 1 1
17 37368 1 1 34 ALA CB C 3.196 22.536 -23.494 1.00 . A A . 773 ALA CB 1 1
17 37369 1 1 34 ALA H H 1.912 22.558 -21.333 1.00 . A A . 773 ALA H 1 1
17 37370 1 1 34 ALA HA H 1.880 20.820 -23.660 1.00 . A A . 773 ALA HA 1 1
17 37371 1 1 34 ALA HB1 H 3.800 22.270 -24.373 1.00 . A A . 773 ALA HB1 1 1
17 37372 1 1 34 ALA HB2 H 2.413 23.229 -23.805 1.00 . A A . 773 ALA HB2 1 1
17 37373 1 1 34 ALA HB3 H 3.824 23.002 -22.752 1.00 . A A . 773 ALA HB3 1 1
17 37374 1 1 34 ALA N N 1.762 21.642 -21.741 1.00 . A A . 773 ALA N 1 1
17 37375 1 1 34 ALA O O 4.014 19.436 -23.369 1.00 . A A . 773 ALA O 1 1
17 37376 1 1 35 CYS C C 4.332 17.843 -20.906 1.00 . A A . 774 CYS C 1 1
17 37377 1 1 35 CYS CA C 4.926 19.248 -20.770 1.00 . A A . 774 CYS CA 1 1
17 37378 1 1 35 CYS CB C 5.253 19.564 -19.312 1.00 . A A . 774 CYS CB 1 1
17 37379 1 1 35 CYS H H 3.597 20.941 -20.657 1.00 . A A . 774 CYS H 1 1
17 37380 1 1 35 CYS HA H 5.835 19.303 -21.348 1.00 . A A . 774 CYS HA 1 1
17 37381 1 1 35 CYS HB2 H 5.622 20.592 -19.272 1.00 . A A . 774 CYS HB2 1 1
17 37382 1 1 35 CYS HB3 H 4.337 19.511 -18.741 1.00 . A A . 774 CYS HB3 1 1
17 37383 1 1 35 CYS HG H 7.489 18.860 -19.299 1.00 . A A . 774 CYS HG 1 1
17 37384 1 1 35 CYS N N 3.974 20.231 -21.283 1.00 . A A . 774 CYS N 1 1
17 37385 1 1 35 CYS O O 5.070 16.889 -21.191 1.00 . A A . 774 CYS O 1 1
17 37386 1 1 35 CYS SG S 6.450 18.470 -18.553 1.00 . A A . 774 CYS SG 1 1
17 37387 1 1 36 LEU C C 2.429 15.879 -22.257 1.00 . A A . 775 LEU C 1 1
17 37388 1 1 36 LEU CA C 2.356 16.398 -20.848 1.00 . A A . 775 LEU CA 1 1
17 37389 1 1 36 LEU CB C 0.870 16.486 -20.514 1.00 . A A . 775 LEU CB 1 1
17 37390 1 1 36 LEU CD1 C -1.024 17.609 -19.392 1.00 . A A . 775 LEU CD1 1 1
17 37391 1 1 36 LEU CD2 C 0.661 16.325 -18.052 1.00 . A A . 775 LEU CD2 1 1
17 37392 1 1 36 LEU CG C 0.442 17.169 -19.241 1.00 . A A . 775 LEU CG 1 1
17 37393 1 1 36 LEU H H 2.437 18.527 -20.546 1.00 . A A . 775 LEU H 1 1
17 37394 1 1 36 LEU HA H 2.840 15.695 -20.159 1.00 . A A . 775 LEU HA 1 1
17 37395 1 1 36 LEU HB2 H 0.350 17.006 -21.305 1.00 . A A . 775 LEU HB2 1 1
17 37396 1 1 36 LEU HB3 H 0.518 15.466 -20.483 1.00 . A A . 775 LEU HB3 1 1
17 37397 1 1 36 LEU HD11 H -1.106 18.304 -20.237 1.00 . A A . 775 LEU HD11 1 1
17 37398 1 1 36 LEU HD12 H -1.340 18.111 -18.488 1.00 . A A . 775 LEU HD12 1 1
17 37399 1 1 36 LEU HD13 H -1.666 16.734 -19.589 1.00 . A A . 775 LEU HD13 1 1
17 37400 1 1 36 LEU HD21 H 0.338 16.873 -17.182 1.00 . A A . 775 LEU HD21 1 1
17 37401 1 1 36 LEU HD22 H 1.729 16.122 -17.950 1.00 . A A . 775 LEU HD22 1 1
17 37402 1 1 36 LEU HD23 H 0.098 15.397 -18.143 1.00 . A A . 775 LEU HD23 1 1
17 37403 1 1 36 LEU HG H 1.030 18.071 -19.140 1.00 . A A . 775 LEU HG 1 1
17 37404 1 1 36 LEU N N 3.018 17.718 -20.738 1.00 . A A . 775 LEU N 1 1
17 37405 1 1 36 LEU O O 2.504 14.686 -22.480 1.00 . A A . 775 LEU O 1 1
17 37406 1 1 37 ILE C C 3.635 15.590 -24.957 1.00 . A A . 776 ILE C 1 1
17 37407 1 1 37 ILE CA C 2.396 16.425 -24.632 1.00 . A A . 776 ILE CA 1 1
17 37408 1 1 37 ILE CB C 2.328 17.668 -25.551 1.00 . A A . 776 ILE CB 1 1
17 37409 1 1 37 ILE CD1 C 0.940 19.783 -26.014 1.00 . A A . 776 ILE CD1 1 1
17 37410 1 1 37 ILE CG1 C 1.091 18.512 -25.181 1.00 . A A . 776 ILE CG1 1 1
17 37411 1 1 37 ILE CG2 C 2.259 17.229 -27.035 1.00 . A A . 776 ILE CG2 1 1
17 37412 1 1 37 ILE H H 2.375 17.775 -22.982 1.00 . A A . 776 ILE H 1 1
17 37413 1 1 37 ILE HA H 1.512 15.833 -24.825 1.00 . A A . 776 ILE HA 1 1
17 37414 1 1 37 ILE HB H 3.220 18.280 -25.410 1.00 . A A . 776 ILE HB 1 1
17 37415 1 1 37 ILE HD11 H 0.363 20.499 -25.452 1.00 . A A . 776 ILE HD11 1 1
17 37416 1 1 37 ILE HD12 H 1.916 20.211 -26.235 1.00 . A A . 776 ILE HD12 1 1
17 37417 1 1 37 ILE HD13 H 0.412 19.539 -26.933 1.00 . A A . 776 ILE HD13 1 1
17 37418 1 1 37 ILE HG12 H 0.200 17.913 -25.289 1.00 . A A . 776 ILE HG12 1 1
17 37419 1 1 37 ILE HG13 H 1.164 18.802 -24.134 1.00 . A A . 776 ILE HG13 1 1
17 37420 1 1 37 ILE HG21 H 1.335 16.641 -27.193 1.00 . A A . 776 ILE HG21 1 1
17 37421 1 1 37 ILE HG22 H 2.246 18.097 -27.685 1.00 . A A . 776 ILE HG22 1 1
17 37422 1 1 37 ILE HG23 H 3.124 16.620 -27.268 1.00 . A A . 776 ILE HG23 1 1
17 37423 1 1 37 ILE N N 2.411 16.790 -23.221 1.00 . A A . 776 ILE N 1 1
17 37424 1 1 37 ILE O O 3.572 14.660 -25.770 1.00 . A A . 776 ILE O 1 1
17 37425 1 1 38 SER C C 5.841 13.636 -24.162 1.00 . A A . 777 SER C 1 1
17 37426 1 1 38 SER CA C 5.994 15.118 -24.537 1.00 . A A . 777 SER CA 1 1
17 37427 1 1 38 SER CB C 7.177 15.703 -23.756 1.00 . A A . 777 SER CB 1 1
17 37428 1 1 38 SER H H 4.751 16.619 -23.616 1.00 . A A . 777 SER H 1 1
17 37429 1 1 38 SER HA H 6.217 15.173 -25.601 1.00 . A A . 777 SER HA 1 1
17 37430 1 1 38 SER HB2 H 8.112 15.251 -24.105 1.00 . A A . 777 SER HB2 1 1
17 37431 1 1 38 SER HB3 H 7.224 16.777 -23.938 1.00 . A A . 777 SER HB3 1 1
17 37432 1 1 38 SER HG H 6.271 15.942 -22.021 1.00 . A A . 777 SER HG 1 1
17 37433 1 1 38 SER N N 4.754 15.876 -24.295 1.00 . A A . 777 SER N 1 1
17 37434 1 1 38 SER O O 6.617 12.796 -24.612 1.00 . A A . 777 SER O 1 1
17 37435 1 1 38 SER OG O 7.053 15.471 -22.355 1.00 . A A . 777 SER OG 1 1
17 37436 1 1 39 LEU C C 3.522 11.296 -23.737 1.00 . A A . 778 LEU C 1 1
17 37437 1 1 39 LEU CA C 4.561 11.976 -22.857 1.00 . A A . 778 LEU CA 1 1
17 37438 1 1 39 LEU CB C 4.038 12.008 -21.419 1.00 . A A . 778 LEU CB 1 1
17 37439 1 1 39 LEU CD1 C 3.968 13.118 -19.232 1.00 . A A . 778 LEU CD1 1 1
17 37440 1 1 39 LEU CD2 C 6.124 12.140 -19.959 1.00 . A A . 778 LEU CD2 1 1
17 37441 1 1 39 LEU CG C 4.845 12.841 -20.411 1.00 . A A . 778 LEU CG 1 1
17 37442 1 1 39 LEU H H 4.235 14.079 -22.999 1.00 . A A . 778 LEU H 1 1
17 37443 1 1 39 LEU HA H 5.491 11.405 -22.878 1.00 . A A . 778 LEU HA 1 1
17 37444 1 1 39 LEU HB2 H 3.040 12.387 -21.436 1.00 . A A . 778 LEU HB2 1 1
17 37445 1 1 39 LEU HB3 H 3.983 10.980 -21.053 1.00 . A A . 778 LEU HB3 1 1
17 37446 1 1 39 LEU HD11 H 4.511 13.716 -18.506 1.00 . A A . 778 LEU HD11 1 1
17 37447 1 1 39 LEU HD12 H 3.671 12.176 -18.784 1.00 . A A . 778 LEU HD12 1 1
17 37448 1 1 39 LEU HD13 H 3.085 13.660 -19.551 1.00 . A A . 778 LEU HD13 1 1
17 37449 1 1 39 LEU HD21 H 6.769 11.963 -20.828 1.00 . A A . 778 LEU HD21 1 1
17 37450 1 1 39 LEU HD22 H 5.881 11.179 -19.498 1.00 . A A . 778 LEU HD22 1 1
17 37451 1 1 39 LEU HD23 H 6.660 12.770 -19.254 1.00 . A A . 778 LEU HD23 1 1
17 37452 1 1 39 LEU HG H 5.089 13.803 -20.883 1.00 . A A . 778 LEU HG 1 1
17 37453 1 1 39 LEU N N 4.843 13.340 -23.330 1.00 . A A . 778 LEU N 1 1
17 37454 1 1 39 LEU O O 3.368 10.086 -23.689 1.00 . A A . 778 LEU O 1 1
17 37455 1 1 40 GLY C C 0.413 12.005 -25.246 1.00 . A A . 779 GLY C 1 1
17 37456 1 1 40 GLY CA C 1.844 11.549 -25.472 1.00 . A A . 779 GLY CA 1 1
17 37457 1 1 40 GLY H H 2.972 13.078 -24.511 1.00 . A A . 779 GLY H 1 1
17 37458 1 1 40 GLY HA2 H 2.132 11.856 -26.465 1.00 . A A . 779 GLY HA2 1 1
17 37459 1 1 40 GLY HA3 H 1.864 10.461 -25.439 1.00 . A A . 779 GLY HA3 1 1
17 37460 1 1 40 GLY N N 2.831 12.085 -24.542 1.00 . A A . 779 GLY N 1 1
17 37461 1 1 40 GLY O O -0.512 11.310 -25.627 1.00 . A A . 779 GLY O 1 1
17 37462 1 1 41 TYR C C -1.489 14.644 -25.425 1.00 . A A . 780 TYR C 1 1
17 37463 1 1 41 TYR CA C -1.057 13.704 -24.301 1.00 . A A . 780 TYR CA 1 1
17 37464 1 1 41 TYR CB C -0.993 14.480 -22.974 1.00 . A A . 780 TYR CB 1 1
17 37465 1 1 41 TYR CD1 C 0.264 12.717 -21.562 1.00 . A A . 780 TYR CD1 1 1
17 37466 1 1 41 TYR CD2 C -1.834 13.593 -20.715 1.00 . A A . 780 TYR CD2 1 1
17 37467 1 1 41 TYR CE1 C 0.386 11.888 -20.418 1.00 . A A . 780 TYR CE1 1 1
17 37468 1 1 41 TYR CE2 C -1.711 12.725 -19.575 1.00 . A A . 780 TYR CE2 1 1
17 37469 1 1 41 TYR CG C -0.855 13.577 -21.737 1.00 . A A . 780 TYR CG 1 1
17 37470 1 1 41 TYR CZ C -0.615 11.890 -19.458 1.00 . A A . 780 TYR CZ 1 1
17 37471 1 1 41 TYR H H 1.049 13.703 -24.348 1.00 . A A . 780 TYR H 1 1
17 37472 1 1 41 TYR HA H -1.782 12.881 -24.208 1.00 . A A . 780 TYR HA 1 1
17 37473 1 1 41 TYR HB2 H -0.144 15.144 -23.014 1.00 . A A . 780 TYR HB2 1 1
17 37474 1 1 41 TYR HB3 H -1.902 15.081 -22.863 1.00 . A A . 780 TYR HB3 1 1
17 37475 1 1 41 TYR HD1 H 1.023 12.699 -22.296 1.00 . A A . 780 TYR HD1 1 1
17 37476 1 1 41 TYR HD2 H -2.681 14.268 -20.784 1.00 . A A . 780 TYR HD2 1 1
17 37477 1 1 41 TYR HE1 H 1.266 11.277 -20.307 1.00 . A A . 780 TYR HE1 1 1
17 37478 1 1 41 TYR HE2 H -2.475 12.719 -18.813 1.00 . A A . 780 TYR HE2 1 1
17 37479 1 1 41 TYR HH H -1.408 10.748 -18.068 1.00 . A A . 780 TYR HH 1 1
17 37480 1 1 41 TYR N N 0.251 13.161 -24.622 1.00 . A A . 780 TYR N 1 1
17 37481 1 1 41 TYR O O -0.692 15.419 -25.949 1.00 . A A . 780 TYR O 1 1
17 37482 1 1 41 TYR OH O -0.530 11.034 -18.373 1.00 . A A . 780 TYR OH 1 1
17 37483 1 1 42 ASP C C -4.030 16.663 -26.183 1.00 . A A . 781 ASP C 1 1
17 37484 1 1 42 ASP CA C -3.401 15.415 -26.799 1.00 . A A . 781 ASP CA 1 1
17 37485 1 1 42 ASP CB C -4.434 14.589 -27.596 1.00 . A A . 781 ASP CB 1 1
17 37486 1 1 42 ASP CG C -5.572 14.028 -26.737 1.00 . A A . 781 ASP CG 1 1
17 37487 1 1 42 ASP H H -3.368 13.920 -25.275 1.00 . A A . 781 ASP H 1 1
17 37488 1 1 42 ASP HA H -2.645 15.754 -27.500 1.00 . A A . 781 ASP HA 1 1
17 37489 1 1 42 ASP HB2 H -4.842 15.215 -28.380 1.00 . A A . 781 ASP HB2 1 1
17 37490 1 1 42 ASP HB3 H -3.919 13.753 -28.068 1.00 . A A . 781 ASP HB3 1 1
17 37491 1 1 42 ASP N N -2.767 14.580 -25.760 1.00 . A A . 781 ASP N 1 1
17 37492 1 1 42 ASP O O -5.129 17.087 -26.526 1.00 . A A . 781 ASP O 1 1
17 37493 1 1 42 ASP OD1 O -5.347 13.644 -25.564 1.00 . A A . 781 ASP OD1 1 1
17 37494 1 1 42 ASP OD2 O -6.708 13.942 -27.277 1.00 . A A . 781 ASP OD2 1 1
17 37495 1 1 43 ILE C C -2.838 19.627 -24.905 1.00 . A A . 782 ILE C 1 1
17 37496 1 1 43 ILE CA C -3.762 18.454 -24.532 1.00 . A A . 782 ILE CA 1 1
17 37497 1 1 43 ILE CB C -3.776 18.212 -22.978 1.00 . A A . 782 ILE CB 1 1
17 37498 1 1 43 ILE CD1 C -4.511 16.547 -21.150 1.00 . A A . 782 ILE CD1 1 1
17 37499 1 1 43 ILE CG1 C -4.588 16.941 -22.624 1.00 . A A . 782 ILE CG1 1 1
17 37500 1 1 43 ILE CG2 C -4.408 19.416 -22.243 1.00 . A A . 782 ILE CG2 1 1
17 37501 1 1 43 ILE H H -2.385 16.885 -25.032 1.00 . A A . 782 ILE H 1 1
17 37502 1 1 43 ILE HA H -4.776 18.684 -24.866 1.00 . A A . 782 ILE HA 1 1
17 37503 1 1 43 ILE HB H -2.754 18.081 -22.640 1.00 . A A . 782 ILE HB 1 1
17 37504 1 1 43 ILE HD11 H -5.034 17.281 -20.534 1.00 . A A . 782 ILE HD11 1 1
17 37505 1 1 43 ILE HD12 H -4.983 15.578 -21.008 1.00 . A A . 782 ILE HD12 1 1
17 37506 1 1 43 ILE HD13 H -3.469 16.461 -20.843 1.00 . A A . 782 ILE HD13 1 1
17 37507 1 1 43 ILE HG12 H -5.631 17.108 -22.887 1.00 . A A . 782 ILE HG12 1 1
17 37508 1 1 43 ILE HG13 H -4.212 16.115 -23.224 1.00 . A A . 782 ILE HG13 1 1
17 37509 1 1 43 ILE HG21 H -4.192 19.361 -21.187 1.00 . A A . 782 ILE HG21 1 1
17 37510 1 1 43 ILE HG22 H -4.021 20.343 -22.633 1.00 . A A . 782 ILE HG22 1 1
17 37511 1 1 43 ILE HG23 H -5.492 19.407 -22.396 1.00 . A A . 782 ILE HG23 1 1
17 37512 1 1 43 ILE N N -3.297 17.265 -25.254 1.00 . A A . 782 ILE N 1 1
17 37513 1 1 43 ILE O O -1.893 19.945 -24.187 1.00 . A A . 782 ILE O 1 1
17 37514 1 1 44 GLY C C -2.995 22.571 -26.966 1.00 . A A . 783 GLY C 1 1
17 37515 1 1 44 GLY CA C -2.260 21.320 -26.551 1.00 . A A . 783 GLY CA 1 1
17 37516 1 1 44 GLY H H -3.939 19.953 -26.609 1.00 . A A . 783 GLY H 1 1
17 37517 1 1 44 GLY HA2 H -1.532 21.591 -25.772 1.00 . A A . 783 GLY HA2 1 1
17 37518 1 1 44 GLY HA3 H -1.735 20.941 -27.420 1.00 . A A . 783 GLY HA3 1 1
17 37519 1 1 44 GLY N N -3.110 20.246 -26.040 1.00 . A A . 783 GLY N 1 1
17 37520 1 1 44 GLY O O -2.917 23.009 -28.105 1.00 . A A . 783 GLY O 1 1
17 37521 1 1 45 ASN C C -5.717 24.120 -27.154 1.00 . A A . 784 ASN C 1 1
17 37522 1 1 45 ASN CA C -4.547 24.371 -26.209 1.00 . A A . 784 ASN CA 1 1
17 37523 1 1 45 ASN CB C -3.725 25.606 -26.638 1.00 . A A . 784 ASN CB 1 1
17 37524 1 1 45 ASN CG C -2.888 26.162 -25.520 1.00 . A A . 784 ASN CG 1 1
17 37525 1 1 45 ASN H H -3.706 22.746 -25.088 1.00 . A A . 784 ASN H 1 1
17 37526 1 1 45 ASN HA H -4.981 24.617 -25.242 1.00 . A A . 784 ASN HA 1 1
17 37527 1 1 45 ASN HB2 H -3.084 25.360 -27.477 1.00 . A A . 784 ASN HB2 1 1
17 37528 1 1 45 ASN HB3 H -4.418 26.384 -26.949 1.00 . A A . 784 ASN HB3 1 1
17 37529 1 1 45 ASN HD21 H -2.172 27.594 -26.723 1.00 . A A . 784 ASN HD21 1 1
17 37530 1 1 45 ASN HD22 H -1.629 27.645 -25.048 1.00 . A A . 784 ASN HD22 1 1
17 37531 1 1 45 ASN N N -3.717 23.154 -26.006 1.00 . A A . 784 ASN N 1 1
17 37532 1 1 45 ASN ND2 N -2.177 27.217 -25.795 1.00 . A A . 784 ASN ND2 1 1
17 37533 1 1 45 ASN O O -6.417 25.036 -27.550 1.00 . A A . 784 ASN O 1 1
17 37534 1 1 45 ASN OD1 O -2.901 25.649 -24.416 1.00 . A A . 784 ASN OD1 1 1
17 37535 1 1 46 ASP C C -8.300 22.705 -27.394 1.00 . A A . 785 ASP C 1 1
17 37536 1 1 46 ASP CA C -7.086 22.427 -28.268 1.00 . A A . 785 ASP CA 1 1
17 37537 1 1 46 ASP CB C -7.016 20.938 -28.540 1.00 . A A . 785 ASP CB 1 1
17 37538 1 1 46 ASP CG C -5.738 20.538 -29.224 1.00 . A A . 785 ASP CG 1 1
17 37539 1 1 46 ASP H H -5.296 22.161 -27.136 1.00 . A A . 785 ASP H 1 1
17 37540 1 1 46 ASP HA H -7.102 22.983 -29.200 1.00 . A A . 785 ASP HA 1 1
17 37541 1 1 46 ASP HB2 H -7.109 20.405 -27.594 1.00 . A A . 785 ASP HB2 1 1
17 37542 1 1 46 ASP HB3 H -7.866 20.676 -29.168 1.00 . A A . 785 ASP HB3 1 1
17 37543 1 1 46 ASP N N -5.942 22.858 -27.462 1.00 . A A . 785 ASP N 1 1
17 37544 1 1 46 ASP O O -8.203 22.638 -26.177 1.00 . A A . 785 ASP O 1 1
17 37545 1 1 46 ASP OD1 O -5.702 20.563 -30.477 1.00 . A A . 785 ASP OD1 1 1
17 37546 1 1 46 ASP OD2 O -4.769 20.210 -28.514 1.00 . A A . 785 ASP OD2 1 1
17 37547 1 1 47 PRO C C -11.040 22.084 -26.252 1.00 . A A . 786 PRO C 1 1
17 37548 1 1 47 PRO CA C -10.585 23.288 -27.064 1.00 . A A . 786 PRO CA 1 1
17 37549 1 1 47 PRO CB C -11.689 23.750 -28.014 1.00 . A A . 786 PRO CB 1 1
17 37550 1 1 47 PRO CD C -9.897 23.088 -29.386 1.00 . A A . 786 PRO CD 1 1
17 37551 1 1 47 PRO CG C -11.398 23.084 -29.285 1.00 . A A . 786 PRO CG 1 1
17 37552 1 1 47 PRO HA H -10.306 24.110 -26.391 1.00 . A A . 786 PRO HA 1 1
17 37553 1 1 47 PRO HB2 H -12.669 23.443 -27.638 1.00 . A A . 786 PRO HB2 1 1
17 37554 1 1 47 PRO HB3 H -11.657 24.831 -28.141 1.00 . A A . 786 PRO HB3 1 1
17 37555 1 1 47 PRO HD2 H -9.562 22.218 -29.933 1.00 . A A . 786 PRO HD2 1 1
17 37556 1 1 47 PRO HD3 H -9.525 24.016 -29.832 1.00 . A A . 786 PRO HD3 1 1
17 37557 1 1 47 PRO HG2 H -11.765 22.063 -29.270 1.00 . A A . 786 PRO HG2 1 1
17 37558 1 1 47 PRO HG3 H -11.837 23.620 -30.114 1.00 . A A . 786 PRO HG3 1 1
17 37559 1 1 47 PRO N N -9.476 23.002 -27.978 1.00 . A A . 786 PRO N 1 1
17 37560 1 1 47 PRO O O -11.700 22.246 -25.243 1.00 . A A . 786 PRO O 1 1
17 37561 1 1 48 GLN C C -10.004 19.463 -24.852 1.00 . A A . 787 GLN C 1 1
17 37562 1 1 48 GLN CA C -11.051 19.687 -25.931 1.00 . A A . 787 GLN CA 1 1
17 37563 1 1 48 GLN CB C -11.135 18.463 -26.839 1.00 . A A . 787 GLN CB 1 1
17 37564 1 1 48 GLN CD C -13.406 19.182 -27.743 1.00 . A A . 787 GLN CD 1 1
17 37565 1 1 48 GLN CG C -12.008 18.665 -28.067 1.00 . A A . 787 GLN CG 1 1
17 37566 1 1 48 GLN H H -10.153 20.791 -27.533 1.00 . A A . 787 GLN H 1 1
17 37567 1 1 48 GLN HA H -12.012 19.847 -25.464 1.00 . A A . 787 GLN HA 1 1
17 37568 1 1 48 GLN HB2 H -10.132 18.213 -27.178 1.00 . A A . 787 GLN HB2 1 1
17 37569 1 1 48 GLN HB3 H -11.514 17.621 -26.257 1.00 . A A . 787 GLN HB3 1 1
17 37570 1 1 48 GLN HE21 H -12.817 21.047 -28.126 1.00 . A A . 787 GLN HE21 1 1
17 37571 1 1 48 GLN HE22 H -14.496 20.880 -27.695 1.00 . A A . 787 GLN HE22 1 1
17 37572 1 1 48 GLN HG2 H -11.512 19.396 -28.734 1.00 . A A . 787 GLN HG2 1 1
17 37573 1 1 48 GLN HG3 H -12.087 17.716 -28.590 1.00 . A A . 787 GLN HG3 1 1
17 37574 1 1 48 GLN N N -10.682 20.885 -26.684 1.00 . A A . 787 GLN N 1 1
17 37575 1 1 48 GLN NE2 N -13.592 20.470 -27.871 1.00 . A A . 787 GLN NE2 1 1
17 37576 1 1 48 GLN O O -10.334 19.066 -23.732 1.00 . A A . 787 GLN O 1 1
17 37577 1 1 48 GLN OE1 O -14.298 18.444 -27.399 1.00 . A A . 787 GLN OE1 1 1
17 37578 1 1 49 GLY C C -7.886 20.661 -23.123 1.00 . A A . 788 GLY C 1 1
17 37579 1 1 49 GLY CA C -7.677 19.652 -24.218 1.00 . A A . 788 GLY CA 1 1
17 37580 1 1 49 GLY H H -8.526 20.081 -26.102 1.00 . A A . 788 GLY H 1 1
17 37581 1 1 49 GLY HA2 H -7.667 18.646 -23.790 1.00 . A A . 788 GLY HA2 1 1
17 37582 1 1 49 GLY HA3 H -6.721 19.831 -24.707 1.00 . A A . 788 GLY HA3 1 1
17 37583 1 1 49 GLY N N -8.754 19.763 -25.185 1.00 . A A . 788 GLY N 1 1
17 37584 1 1 49 GLY O O -7.689 20.371 -21.967 1.00 . A A . 788 GLY O 1 1
17 37585 1 1 50 GLU C C -9.708 22.458 -21.538 1.00 . A A . 789 GLU C 1 1
17 37586 1 1 50 GLU CA C -8.597 22.890 -22.477 1.00 . A A . 789 GLU CA 1 1
17 37587 1 1 50 GLU CB C -9.029 24.178 -23.158 1.00 . A A . 789 GLU CB 1 1
17 37588 1 1 50 GLU CD C -7.479 26.149 -23.265 1.00 . A A . 789 GLU CD 1 1
17 37589 1 1 50 GLU CG C -7.923 24.860 -23.943 1.00 . A A . 789 GLU CG 1 1
17 37590 1 1 50 GLU H H -8.459 22.083 -24.464 1.00 . A A . 789 GLU H 1 1
17 37591 1 1 50 GLU HA H -7.698 23.070 -21.891 1.00 . A A . 789 GLU HA 1 1
17 37592 1 1 50 GLU HB2 H -9.844 23.941 -23.840 1.00 . A A . 789 GLU HB2 1 1
17 37593 1 1 50 GLU HB3 H -9.388 24.875 -22.400 1.00 . A A . 789 GLU HB3 1 1
17 37594 1 1 50 GLU HG2 H -7.072 24.193 -24.006 1.00 . A A . 789 GLU HG2 1 1
17 37595 1 1 50 GLU HG3 H -8.271 25.083 -24.944 1.00 . A A . 789 GLU HG3 1 1
17 37596 1 1 50 GLU N N -8.321 21.862 -23.474 1.00 . A A . 789 GLU N 1 1
17 37597 1 1 50 GLU O O -9.671 22.760 -20.354 1.00 . A A . 789 GLU O 1 1
17 37598 1 1 50 GLU OE1 O -8.253 27.113 -23.213 1.00 . A A . 789 GLU OE1 1 1
17 37599 1 1 50 GLU OE2 O -6.332 26.156 -22.755 1.00 . A A . 789 GLU OE2 1 1
17 37600 1 1 51 ALA C C -11.417 20.285 -20.160 1.00 . A A . 790 ALA C 1 1
17 37601 1 1 51 ALA CA C -11.823 21.287 -21.259 1.00 . A A . 790 ALA CA 1 1
17 37602 1 1 51 ALA CB C -12.890 20.687 -22.173 1.00 . A A . 790 ALA CB 1 1
17 37603 1 1 51 ALA H H -10.666 21.486 -23.046 1.00 . A A . 790 ALA H 1 1
17 37604 1 1 51 ALA HA H -12.250 22.140 -20.761 1.00 . A A . 790 ALA HA 1 1
17 37605 1 1 51 ALA HB1 H -12.520 19.755 -22.614 1.00 . A A . 790 ALA HB1 1 1
17 37606 1 1 51 ALA HB2 H -13.798 20.490 -21.599 1.00 . A A . 790 ALA HB2 1 1
17 37607 1 1 51 ALA HB3 H -13.126 21.400 -22.974 1.00 . A A . 790 ALA HB3 1 1
17 37608 1 1 51 ALA N N -10.687 21.738 -22.057 1.00 . A A . 790 ALA N 1 1
17 37609 1 1 51 ALA O O -12.028 20.270 -19.084 1.00 . A A . 790 ALA O 1 1
17 37610 1 1 52 GLU C C -8.728 19.139 -18.626 1.00 . A A . 791 GLU C 1 1
17 37611 1 1 52 GLU CA C -9.876 18.520 -19.416 1.00 . A A . 791 GLU CA 1 1
17 37612 1 1 52 GLU CB C -9.438 17.213 -20.079 1.00 . A A . 791 GLU CB 1 1
17 37613 1 1 52 GLU CD C -8.072 16.030 -21.757 1.00 . A A . 791 GLU CD 1 1
17 37614 1 1 52 GLU CG C -8.331 17.350 -21.092 1.00 . A A . 791 GLU CG 1 1
17 37615 1 1 52 GLU H H -9.933 19.520 -21.338 1.00 . A A . 791 GLU H 1 1
17 37616 1 1 52 GLU HA H -10.664 18.296 -18.711 1.00 . A A . 791 GLU HA 1 1
17 37617 1 1 52 GLU HB2 H -9.113 16.518 -19.312 1.00 . A A . 791 GLU HB2 1 1
17 37618 1 1 52 GLU HB3 H -10.304 16.779 -20.581 1.00 . A A . 791 GLU HB3 1 1
17 37619 1 1 52 GLU HG2 H -8.626 18.059 -21.836 1.00 . A A . 791 GLU HG2 1 1
17 37620 1 1 52 GLU HG3 H -7.418 17.696 -20.588 1.00 . A A . 791 GLU HG3 1 1
17 37621 1 1 52 GLU N N -10.392 19.477 -20.419 1.00 . A A . 791 GLU N 1 1
17 37622 1 1 52 GLU O O -8.419 18.734 -17.527 1.00 . A A . 791 GLU O 1 1
17 37623 1 1 52 GLU OE1 O -7.709 15.062 -21.041 1.00 . A A . 791 GLU OE1 1 1
17 37624 1 1 52 GLU OE2 O -8.258 15.949 -22.990 1.00 . A A . 791 GLU OE2 1 1
17 37625 1 1 53 PHE C C -7.682 21.703 -17.375 1.00 . A A . 792 PHE C 1 1
17 37626 1 1 53 PHE CA C -7.053 20.844 -18.465 1.00 . A A . 792 PHE CA 1 1
17 37627 1 1 53 PHE CB C -6.266 21.699 -19.446 1.00 . A A . 792 PHE CB 1 1
17 37628 1 1 53 PHE CD1 C -4.552 23.000 -18.140 1.00 . A A . 792 PHE CD1 1 1
17 37629 1 1 53 PHE CD2 C -6.511 24.168 -19.005 1.00 . A A . 792 PHE CD2 1 1
17 37630 1 1 53 PHE CE1 C -4.083 24.212 -17.585 1.00 . A A . 792 PHE CE1 1 1
17 37631 1 1 53 PHE CE2 C -6.064 25.365 -18.468 1.00 . A A . 792 PHE CE2 1 1
17 37632 1 1 53 PHE CG C -5.763 22.973 -18.859 1.00 . A A . 792 PHE CG 1 1
17 37633 1 1 53 PHE CZ C -4.850 25.397 -17.749 1.00 . A A . 792 PHE CZ 1 1
17 37634 1 1 53 PHE H H -8.341 20.463 -20.120 1.00 . A A . 792 PHE H 1 1
17 37635 1 1 53 PHE HA H -6.384 20.118 -18.005 1.00 . A A . 792 PHE HA 1 1
17 37636 1 1 53 PHE HB2 H -5.434 21.119 -19.810 1.00 . A A . 792 PHE HB2 1 1
17 37637 1 1 53 PHE HB3 H -6.914 21.951 -20.283 1.00 . A A . 792 PHE HB3 1 1
17 37638 1 1 53 PHE HD1 H -3.986 22.081 -18.010 1.00 . A A . 792 PHE HD1 1 1
17 37639 1 1 53 PHE HD2 H -7.445 24.142 -19.558 1.00 . A A . 792 PHE HD2 1 1
17 37640 1 1 53 PHE HE1 H -3.153 24.225 -17.035 1.00 . A A . 792 PHE HE1 1 1
17 37641 1 1 53 PHE HE2 H -6.646 26.269 -18.598 1.00 . A A . 792 PHE HE2 1 1
17 37642 1 1 53 PHE HZ H -4.505 26.323 -17.333 1.00 . A A . 792 PHE HZ 1 1
17 37643 1 1 53 PHE N N -8.100 20.153 -19.176 1.00 . A A . 792 PHE N 1 1
17 37644 1 1 53 PHE O O -7.119 21.867 -16.290 1.00 . A A . 792 PHE O 1 1
17 37645 1 1 54 ALA C C -9.854 22.351 -15.398 1.00 . A A . 793 ALA C 1 1
17 37646 1 1 54 ALA CA C -9.572 23.093 -16.709 1.00 . A A . 793 ALA CA 1 1
17 37647 1 1 54 ALA CB C -10.893 23.566 -17.326 1.00 . A A . 793 ALA CB 1 1
17 37648 1 1 54 ALA H H -9.277 22.086 -18.566 1.00 . A A . 793 ALA H 1 1
17 37649 1 1 54 ALA HA H -8.949 23.977 -16.481 1.00 . A A . 793 ALA HA 1 1
17 37650 1 1 54 ALA HB1 H -11.520 22.684 -17.574 1.00 . A A . 793 ALA HB1 1 1
17 37651 1 1 54 ALA HB2 H -11.401 24.217 -16.622 1.00 . A A . 793 ALA HB2 1 1
17 37652 1 1 54 ALA HB3 H -10.710 24.141 -18.232 1.00 . A A . 793 ALA HB3 1 1
17 37653 1 1 54 ALA N N -8.861 22.246 -17.655 1.00 . A A . 793 ALA N 1 1
17 37654 1 1 54 ALA O O -9.873 22.939 -14.313 1.00 . A A . 793 ALA O 1 1
17 37655 1 1 55 ARG C C -9.030 19.849 -13.611 1.00 . A A . 794 ARG C 1 1
17 37656 1 1 55 ARG CA C -10.344 20.270 -14.267 1.00 . A A . 794 ARG CA 1 1
17 37657 1 1 55 ARG CB C -11.239 19.055 -14.556 1.00 . A A . 794 ARG CB 1 1
17 37658 1 1 55 ARG CD C -11.658 17.037 -15.979 1.00 . A A . 794 ARG CD 1 1
17 37659 1 1 55 ARG CG C -10.672 18.089 -15.552 1.00 . A A . 794 ARG CG 1 1
17 37660 1 1 55 ARG CZ C -13.070 16.830 -18.033 1.00 . A A . 794 ARG CZ 1 1
17 37661 1 1 55 ARG H H -10.028 20.584 -16.378 1.00 . A A . 794 ARG H 1 1
17 37662 1 1 55 ARG HA H -10.885 20.923 -13.576 1.00 . A A . 794 ARG HA 1 1
17 37663 1 1 55 ARG HB2 H -11.398 18.530 -13.618 1.00 . A A . 794 ARG HB2 1 1
17 37664 1 1 55 ARG HB3 H -12.208 19.408 -14.916 1.00 . A A . 794 ARG HB3 1 1
17 37665 1 1 55 ARG HD2 H -11.107 16.184 -16.341 1.00 . A A . 794 ARG HD2 1 1
17 37666 1 1 55 ARG HD3 H -12.270 16.743 -15.113 1.00 . A A . 794 ARG HD3 1 1
17 37667 1 1 55 ARG HE H -12.660 18.552 -17.064 1.00 . A A . 794 ARG HE 1 1
17 37668 1 1 55 ARG HG2 H -10.394 18.625 -16.427 1.00 . A A . 794 ARG HG2 1 1
17 37669 1 1 55 ARG HG3 H -9.794 17.599 -15.120 1.00 . A A . 794 ARG HG3 1 1
17 37670 1 1 55 ARG HH11 H -12.357 15.033 -17.447 1.00 . A A . 794 ARG HH11 1 1
17 37671 1 1 55 ARG HH12 H -13.373 15.027 -18.855 1.00 . A A . 794 ARG HH12 1 1
17 37672 1 1 55 ARG HH21 H -13.889 18.448 -18.912 1.00 . A A . 794 ARG HH21 1 1
17 37673 1 1 55 ARG HH22 H -14.225 16.898 -19.688 1.00 . A A . 794 ARG HH22 1 1
17 37674 1 1 55 ARG N N -10.072 21.046 -15.482 1.00 . A A . 794 ARG N 1 1
17 37675 1 1 55 ARG NE N -12.511 17.554 -17.063 1.00 . A A . 794 ARG NE 1 1
17 37676 1 1 55 ARG NH1 N -12.924 15.526 -18.112 1.00 . A A . 794 ARG NH1 1 1
17 37677 1 1 55 ARG NH2 N -13.789 17.439 -18.943 1.00 . A A . 794 ARG NH2 1 1
17 37678 1 1 55 ARG O O -8.976 19.686 -12.400 1.00 . A A . 794 ARG O 1 1
17 37679 1 1 56 ILE C C -6.088 20.431 -13.049 1.00 . A A . 795 ILE C 1 1
17 37680 1 1 56 ILE CA C -6.672 19.314 -13.901 1.00 . A A . 795 ILE CA 1 1
17 37681 1 1 56 ILE CB C -5.696 18.976 -15.066 1.00 . A A . 795 ILE CB 1 1
17 37682 1 1 56 ILE CD1 C -5.385 17.254 -16.995 1.00 . A A . 795 ILE CD1 1 1
17 37683 1 1 56 ILE CG1 C -6.018 17.563 -15.613 1.00 . A A . 795 ILE CG1 1 1
17 37684 1 1 56 ILE CG2 C -4.226 19.056 -14.610 1.00 . A A . 795 ILE CG2 1 1
17 37685 1 1 56 ILE H H -8.089 19.850 -15.406 1.00 . A A . 795 ILE H 1 1
17 37686 1 1 56 ILE HA H -6.787 18.438 -13.248 1.00 . A A . 795 ILE HA 1 1
17 37687 1 1 56 ILE HB H -5.841 19.691 -15.865 1.00 . A A . 795 ILE HB 1 1
17 37688 1 1 56 ILE HD11 H -4.308 17.199 -16.913 1.00 . A A . 795 ILE HD11 1 1
17 37689 1 1 56 ILE HD12 H -5.754 16.305 -17.370 1.00 . A A . 795 ILE HD12 1 1
17 37690 1 1 56 ILE HD13 H -5.643 18.046 -17.702 1.00 . A A . 795 ILE HD13 1 1
17 37691 1 1 56 ILE HG12 H -5.663 16.829 -14.890 1.00 . A A . 795 ILE HG12 1 1
17 37692 1 1 56 ILE HG13 H -7.105 17.463 -15.707 1.00 . A A . 795 ILE HG13 1 1
17 37693 1 1 56 ILE HG21 H -3.953 20.120 -14.425 1.00 . A A . 795 ILE HG21 1 1
17 37694 1 1 56 ILE HG22 H -4.084 18.488 -13.697 1.00 . A A . 795 ILE HG22 1 1
17 37695 1 1 56 ILE HG23 H -3.560 18.669 -15.400 1.00 . A A . 795 ILE HG23 1 1
17 37696 1 1 56 ILE N N -7.990 19.697 -14.408 1.00 . A A . 795 ILE N 1 1
17 37697 1 1 56 ILE O O -5.610 20.182 -11.937 1.00 . A A . 795 ILE O 1 1
17 37698 1 1 57 MET C C -6.271 22.991 -11.425 1.00 . A A . 796 MET C 1 1
17 37699 1 1 57 MET CA C -5.572 22.800 -12.787 1.00 . A A . 796 MET CA 1 1
17 37700 1 1 57 MET CB C -5.646 24.092 -13.623 1.00 . A A . 796 MET CB 1 1
17 37701 1 1 57 MET CE C -7.091 27.144 -13.547 1.00 . A A . 796 MET CE 1 1
17 37702 1 1 57 MET CG C -7.057 24.445 -14.074 1.00 . A A . 796 MET CG 1 1
17 37703 1 1 57 MET H H -6.548 21.839 -14.463 1.00 . A A . 796 MET H 1 1
17 37704 1 1 57 MET HA H -4.535 22.594 -12.585 1.00 . A A . 796 MET HA 1 1
17 37705 1 1 57 MET HB2 H -5.255 24.907 -13.010 1.00 . A A . 796 MET HB2 1 1
17 37706 1 1 57 MET HB3 H -5.013 23.994 -14.508 1.00 . A A . 796 MET HB3 1 1
17 37707 1 1 57 MET HE1 H -7.210 28.163 -13.915 1.00 . A A . 796 MET HE1 1 1
17 37708 1 1 57 MET HE2 H -7.891 26.914 -12.847 1.00 . A A . 796 MET HE2 1 1
17 37709 1 1 57 MET HE3 H -6.125 27.058 -13.042 1.00 . A A . 796 MET HE3 1 1
17 37710 1 1 57 MET HG2 H -7.417 23.663 -14.753 1.00 . A A . 796 MET HG2 1 1
17 37711 1 1 57 MET HG3 H -7.706 24.468 -13.203 1.00 . A A . 796 MET HG3 1 1
17 37712 1 1 57 MET N N -6.134 21.663 -13.533 1.00 . A A . 796 MET N 1 1
17 37713 1 1 57 MET O O -5.675 23.509 -10.494 1.00 . A A . 796 MET O 1 1
17 37714 1 1 57 MET SD S -7.155 26.022 -14.911 1.00 . A A . 796 MET SD 1 1
17 37715 1 1 58 SER C C -7.796 21.626 -9.035 1.00 . A A . 797 SER C 1 1
17 37716 1 1 58 SER CA C -8.270 22.661 -10.063 1.00 . A A . 797 SER CA 1 1
17 37717 1 1 58 SER CB C -9.769 22.466 -10.343 1.00 . A A . 797 SER CB 1 1
17 37718 1 1 58 SER H H -7.970 22.157 -12.109 1.00 . A A . 797 SER H 1 1
17 37719 1 1 58 SER HA H -8.120 23.655 -9.636 1.00 . A A . 797 SER HA 1 1
17 37720 1 1 58 SER HB2 H -9.939 21.478 -10.784 1.00 . A A . 797 SER HB2 1 1
17 37721 1 1 58 SER HB3 H -10.310 22.531 -9.398 1.00 . A A . 797 SER HB3 1 1
17 37722 1 1 58 SER HG H -9.902 23.304 -12.111 1.00 . A A . 797 SER HG 1 1
17 37723 1 1 58 SER N N -7.521 22.562 -11.315 1.00 . A A . 797 SER N 1 1
17 37724 1 1 58 SER O O -8.086 21.759 -7.864 1.00 . A A . 797 SER O 1 1
17 37725 1 1 58 SER OG O -10.252 23.466 -11.226 1.00 . A A . 797 SER OG 1 1
17 37726 1 1 59 ILE C C -5.229 19.779 -8.134 1.00 . A A . 798 ILE C 1 1
17 37727 1 1 59 ILE CA C -6.640 19.520 -8.609 1.00 . A A . 798 ILE CA 1 1
17 37728 1 1 59 ILE CB C -6.631 18.143 -9.369 1.00 . A A . 798 ILE CB 1 1
17 37729 1 1 59 ILE CD1 C -8.110 16.627 -10.811 1.00 . A A . 798 ILE CD1 1 1
17 37730 1 1 59 ILE CG1 C -8.064 17.739 -9.769 1.00 . A A . 798 ILE CG1 1 1
17 37731 1 1 59 ILE CG2 C -6.018 17.033 -8.469 1.00 . A A . 798 ILE CG2 1 1
17 37732 1 1 59 ILE H H -6.855 20.546 -10.480 1.00 . A A . 798 ILE H 1 1
17 37733 1 1 59 ILE HA H -7.285 19.469 -7.759 1.00 . A A . 798 ILE HA 1 1
17 37734 1 1 59 ILE HB H -6.014 18.231 -10.270 1.00 . A A . 798 ILE HB 1 1
17 37735 1 1 59 ILE HD11 H -7.772 15.683 -10.400 1.00 . A A . 798 ILE HD11 1 1
17 37736 1 1 59 ILE HD12 H -9.138 16.509 -11.160 1.00 . A A . 798 ILE HD12 1 1
17 37737 1 1 59 ILE HD13 H -7.490 16.906 -11.654 1.00 . A A . 798 ILE HD13 1 1
17 37738 1 1 59 ILE HG12 H -8.595 17.397 -8.878 1.00 . A A . 798 ILE HG12 1 1
17 37739 1 1 59 ILE HG13 H -8.582 18.605 -10.154 1.00 . A A . 798 ILE HG13 1 1
17 37740 1 1 59 ILE HG21 H -6.597 16.930 -7.551 1.00 . A A . 798 ILE HG21 1 1
17 37741 1 1 59 ILE HG22 H -6.012 16.078 -8.986 1.00 . A A . 798 ILE HG22 1 1
17 37742 1 1 59 ILE HG23 H -4.995 17.292 -8.213 1.00 . A A . 798 ILE HG23 1 1
17 37743 1 1 59 ILE N N -7.093 20.600 -9.492 1.00 . A A . 798 ILE N 1 1
17 37744 1 1 59 ILE O O -4.886 19.626 -6.963 1.00 . A A . 798 ILE O 1 1
17 37745 1 1 60 VAL C C -2.758 21.724 -8.076 1.00 . A A . 799 VAL C 1 1
17 37746 1 1 60 VAL CA C -2.985 20.404 -8.785 1.00 . A A . 799 VAL CA 1 1
17 37747 1 1 60 VAL CB C -2.165 20.375 -10.080 1.00 . A A . 799 VAL CB 1 1
17 37748 1 1 60 VAL CG1 C -2.338 19.052 -10.787 1.00 . A A . 799 VAL CG1 1 1
17 37749 1 1 60 VAL CG2 C -2.557 21.506 -11.041 1.00 . A A . 799 VAL CG2 1 1
17 37750 1 1 60 VAL H H -4.719 20.312 -10.033 1.00 . A A . 799 VAL H 1 1
17 37751 1 1 60 VAL HA H -2.626 19.595 -8.136 1.00 . A A . 799 VAL HA 1 1
17 37752 1 1 60 VAL HB H -1.139 20.486 -9.823 1.00 . A A . 799 VAL HB 1 1
17 37753 1 1 60 VAL HG11 H -2.197 18.246 -10.091 1.00 . A A . 799 VAL HG11 1 1
17 37754 1 1 60 VAL HG12 H -3.331 18.979 -11.220 1.00 . A A . 799 VAL HG12 1 1
17 37755 1 1 60 VAL HG13 H -1.605 18.970 -11.593 1.00 . A A . 799 VAL HG13 1 1
17 37756 1 1 60 VAL HG21 H -3.631 21.440 -11.231 1.00 . A A . 799 VAL HG21 1 1
17 37757 1 1 60 VAL HG22 H -2.330 22.471 -10.600 1.00 . A A . 799 VAL HG22 1 1
17 37758 1 1 60 VAL HG23 H -2.021 21.387 -11.990 1.00 . A A . 799 VAL HG23 1 1
17 37759 1 1 60 VAL N N -4.393 20.174 -9.076 1.00 . A A . 799 VAL N 1 1
17 37760 1 1 60 VAL O O -1.678 21.963 -7.526 1.00 . A A . 799 VAL O 1 1
17 37761 1 1 61 ASP C C -5.011 24.508 -7.152 1.00 . A A . 800 ASP C 1 1
17 37762 1 1 61 ASP CA C -3.652 23.935 -7.587 1.00 . A A . 800 ASP CA 1 1
17 37763 1 1 61 ASP CB C -2.986 24.852 -8.607 1.00 . A A . 800 ASP CB 1 1
17 37764 1 1 61 ASP CG C -2.742 26.210 -8.052 1.00 . A A . 800 ASP CG 1 1
17 37765 1 1 61 ASP H H -4.627 22.322 -8.581 1.00 . A A . 800 ASP H 1 1
17 37766 1 1 61 ASP HA H -3.007 23.920 -6.718 1.00 . A A . 800 ASP HA 1 1
17 37767 1 1 61 ASP HB2 H -2.024 24.423 -8.912 1.00 . A A . 800 ASP HB2 1 1
17 37768 1 1 61 ASP HB3 H -3.599 24.946 -9.516 1.00 . A A . 800 ASP HB3 1 1
17 37769 1 1 61 ASP N N -3.765 22.582 -8.136 1.00 . A A . 800 ASP N 1 1
17 37770 1 1 61 ASP O O -5.492 25.490 -7.716 1.00 . A A . 800 ASP O 1 1
17 37771 1 1 61 ASP OD1 O -2.710 26.373 -6.799 1.00 . A A . 800 ASP OD1 1 1
17 37772 1 1 61 ASP OD2 O -2.594 27.153 -8.847 1.00 . A A . 800 ASP OD2 1 1
17 37773 1 1 62 PRO C C -6.767 25.776 -4.946 1.00 . A A . 801 PRO C 1 1
17 37774 1 1 62 PRO CA C -6.932 24.458 -5.683 1.00 . A A . 801 PRO CA 1 1
17 37775 1 1 62 PRO CB C -7.464 23.373 -4.746 1.00 . A A . 801 PRO CB 1 1
17 37776 1 1 62 PRO CD C -5.280 22.715 -5.336 1.00 . A A . 801 PRO CD 1 1
17 37777 1 1 62 PRO CG C -6.264 22.758 -4.177 1.00 . A A . 801 PRO CG 1 1
17 37778 1 1 62 PRO HA H -7.605 24.587 -6.529 1.00 . A A . 801 PRO HA 1 1
17 37779 1 1 62 PRO HB2 H -8.085 23.797 -3.970 1.00 . A A . 801 PRO HB2 1 1
17 37780 1 1 62 PRO HB3 H -8.026 22.623 -5.317 1.00 . A A . 801 PRO HB3 1 1
17 37781 1 1 62 PRO HD2 H -4.252 22.796 -4.964 1.00 . A A . 801 PRO HD2 1 1
17 37782 1 1 62 PRO HD3 H -5.425 21.803 -5.915 1.00 . A A . 801 PRO HD3 1 1
17 37783 1 1 62 PRO HG2 H -5.865 23.369 -3.376 1.00 . A A . 801 PRO HG2 1 1
17 37784 1 1 62 PRO HG3 H -6.476 21.742 -3.821 1.00 . A A . 801 PRO HG3 1 1
17 37785 1 1 62 PRO N N -5.650 23.900 -6.134 1.00 . A A . 801 PRO N 1 1
17 37786 1 1 62 PRO O O -7.726 26.499 -4.707 1.00 . A A . 801 PRO O 1 1
17 37787 1 1 63 ASN C C -5.096 28.471 -4.859 1.00 . A A . 802 ASN C 1 1
17 37788 1 1 63 ASN CA C -5.203 27.315 -3.875 1.00 . A A . 802 ASN CA 1 1
17 37789 1 1 63 ASN CB C -3.863 27.191 -3.158 1.00 . A A . 802 ASN CB 1 1
17 37790 1 1 63 ASN CG C -3.442 25.759 -2.977 1.00 . A A . 802 ASN CG 1 1
17 37791 1 1 63 ASN H H -4.774 25.458 -4.818 1.00 . A A . 802 ASN H 1 1
17 37792 1 1 63 ASN HA H -5.973 27.521 -3.139 1.00 . A A . 802 ASN HA 1 1
17 37793 1 1 63 ASN HB2 H -3.117 27.701 -3.753 1.00 . A A . 802 ASN HB2 1 1
17 37794 1 1 63 ASN HB3 H -3.922 27.687 -2.211 1.00 . A A . 802 ASN HB3 1 1
17 37795 1 1 63 ASN HD21 H -2.321 25.817 -4.648 1.00 . A A . 802 ASN HD21 1 1
17 37796 1 1 63 ASN HD22 H -2.322 24.317 -3.774 1.00 . A A . 802 ASN HD22 1 1
17 37797 1 1 63 ASN N N -5.528 26.095 -4.584 1.00 . A A . 802 ASN N 1 1
17 37798 1 1 63 ASN ND2 N -2.642 25.265 -3.868 1.00 . A A . 802 ASN ND2 1 1
17 37799 1 1 63 ASN O O -5.065 29.633 -4.455 1.00 . A A . 802 ASN O 1 1
17 37800 1 1 63 ASN OD1 O -3.835 25.111 -2.043 1.00 . A A . 802 ASN OD1 1 1
17 37801 1 1 64 ARG C C -3.699 29.940 -7.131 1.00 . A A . 803 ARG C 1 1
17 37802 1 1 64 ARG CA C -4.959 29.108 -7.247 1.00 . A A . 803 ARG CA 1 1
17 37803 1 1 64 ARG CB C -6.212 29.979 -7.292 1.00 . A A . 803 ARG CB 1 1
17 37804 1 1 64 ARG CD C -8.379 29.305 -6.198 1.00 . A A . 803 ARG CD 1 1
17 37805 1 1 64 ARG CG C -7.478 29.138 -7.413 1.00 . A A . 803 ARG CG 1 1
17 37806 1 1 64 ARG CZ C -10.319 30.753 -6.805 1.00 . A A . 803 ARG CZ 1 1
17 37807 1 1 64 ARG H H -5.061 27.137 -6.405 1.00 . A A . 803 ARG H 1 1
17 37808 1 1 64 ARG HA H -4.890 28.554 -8.188 1.00 . A A . 803 ARG HA 1 1
17 37809 1 1 64 ARG HB2 H -6.252 30.568 -6.359 1.00 . A A . 803 ARG HB2 1 1
17 37810 1 1 64 ARG HB3 H -6.156 30.640 -8.135 1.00 . A A . 803 ARG HB3 1 1
17 37811 1 1 64 ARG HD2 H -9.082 28.482 -6.158 1.00 . A A . 803 ARG HD2 1 1
17 37812 1 1 64 ARG HD3 H -7.769 29.272 -5.293 1.00 . A A . 803 ARG HD3 1 1
17 37813 1 1 64 ARG HE H -8.672 31.389 -5.830 1.00 . A A . 803 ARG HE 1 1
17 37814 1 1 64 ARG HG2 H -8.031 29.452 -8.296 1.00 . A A . 803 ARG HG2 1 1
17 37815 1 1 64 ARG HG3 H -7.217 28.086 -7.520 1.00 . A A . 803 ARG HG3 1 1
17 37816 1 1 64 ARG HH11 H -10.550 28.847 -7.385 1.00 . A A . 803 ARG HH11 1 1
17 37817 1 1 64 ARG HH12 H -11.883 29.906 -7.768 1.00 . A A . 803 ARG HH12 1 1
17 37818 1 1 64 ARG HH21 H -10.390 32.714 -6.382 1.00 . A A . 803 ARG HH21 1 1
17 37819 1 1 64 ARG HH22 H -11.784 32.053 -7.208 1.00 . A A . 803 ARG HH22 1 1
17 37820 1 1 64 ARG N N -5.043 28.129 -6.146 1.00 . A A . 803 ARG N 1 1
17 37821 1 1 64 ARG NE N -9.121 30.587 -6.250 1.00 . A A . 803 ARG NE 1 1
17 37822 1 1 64 ARG NH1 N -10.971 29.760 -7.367 1.00 . A A . 803 ARG NH1 1 1
17 37823 1 1 64 ARG NH2 N -10.871 31.935 -6.791 1.00 . A A . 803 ARG NH2 1 1
17 37824 1 1 64 ARG O O -3.714 31.158 -7.279 1.00 . A A . 803 ARG O 1 1
17 37825 1 1 65 LEU C C -0.835 30.249 -8.182 1.00 . A A . 804 LEU C 1 1
17 37826 1 1 65 LEU CA C -1.283 29.823 -6.794 1.00 . A A . 804 LEU CA 1 1
17 37827 1 1 65 LEU CB C -0.286 28.780 -6.282 1.00 . A A . 804 LEU CB 1 1
17 37828 1 1 65 LEU CD1 C 0.545 27.074 -4.685 1.00 . A A . 804 LEU CD1 1 1
17 37829 1 1 65 LEU CD2 C -0.543 29.131 -3.769 1.00 . A A . 804 LEU CD2 1 1
17 37830 1 1 65 LEU CG C -0.528 28.125 -4.911 1.00 . A A . 804 LEU CG 1 1
17 37831 1 1 65 LEU H H -2.697 28.225 -6.753 1.00 . A A . 804 LEU H 1 1
17 37832 1 1 65 LEU HA H -1.312 30.676 -6.127 1.00 . A A . 804 LEU HA 1 1
17 37833 1 1 65 LEU HB2 H -0.276 27.953 -7.013 1.00 . A A . 804 LEU HB2 1 1
17 37834 1 1 65 LEU HB3 H 0.693 29.238 -6.277 1.00 . A A . 804 LEU HB3 1 1
17 37835 1 1 65 LEU HD11 H 0.523 26.341 -5.514 1.00 . A A . 804 LEU HD11 1 1
17 37836 1 1 65 LEU HD12 H 0.351 26.552 -3.757 1.00 . A A . 804 LEU HD12 1 1
17 37837 1 1 65 LEU HD13 H 1.541 27.558 -4.652 1.00 . A A . 804 LEU HD13 1 1
17 37838 1 1 65 LEU HD21 H 0.407 29.634 -3.707 1.00 . A A . 804 LEU HD21 1 1
17 37839 1 1 65 LEU HD22 H -0.742 28.621 -2.829 1.00 . A A . 804 LEU HD22 1 1
17 37840 1 1 65 LEU HD23 H -1.340 29.863 -3.946 1.00 . A A . 804 LEU HD23 1 1
17 37841 1 1 65 LEU HG H -1.482 27.622 -4.938 1.00 . A A . 804 LEU HG 1 1
17 37842 1 1 65 LEU N N -2.612 29.235 -6.877 1.00 . A A . 804 LEU N 1 1
17 37843 1 1 65 LEU O O 0.009 31.117 -8.352 1.00 . A A . 804 LEU O 1 1
17 37844 1 1 66 GLY C C 0.049 29.086 -11.057 1.00 . A A . 805 GLY C 1 1
17 37845 1 1 66 GLY CA C -1.139 29.878 -10.572 1.00 . A A . 805 GLY CA 1 1
17 37846 1 1 66 GLY H H -2.110 28.872 -8.971 1.00 . A A . 805 GLY H 1 1
17 37847 1 1 66 GLY HA2 H -2.001 29.606 -11.162 1.00 . A A . 805 GLY HA2 1 1
17 37848 1 1 66 GLY HA3 H -0.934 30.955 -10.707 1.00 . A A . 805 GLY HA3 1 1
17 37849 1 1 66 GLY N N -1.427 29.605 -9.176 1.00 . A A . 805 GLY N 1 1
17 37850 1 1 66 GLY O O 0.629 29.406 -12.097 1.00 . A A . 805 GLY O 1 1
17 37851 1 1 67 VAL C C 1.367 25.812 -10.226 1.00 . A A . 806 VAL C 1 1
17 37852 1 1 67 VAL CA C 1.607 27.252 -10.613 1.00 . A A . 806 VAL CA 1 1
17 37853 1 1 67 VAL CB C 2.912 27.769 -9.898 1.00 . A A . 806 VAL CB 1 1
17 37854 1 1 67 VAL CG1 C 3.434 29.064 -10.520 1.00 . A A . 806 VAL CG1 1 1
17 37855 1 1 67 VAL CG2 C 2.662 27.966 -8.394 1.00 . A A . 806 VAL CG2 1 1
17 37856 1 1 67 VAL H H -0.135 27.786 -9.494 1.00 . A A . 806 VAL H 1 1
17 37857 1 1 67 VAL HA H 1.797 27.287 -11.689 1.00 . A A . 806 VAL HA 1 1
17 37858 1 1 67 VAL HB H 3.677 27.010 -10.021 1.00 . A A . 806 VAL HB 1 1
17 37859 1 1 67 VAL HG11 H 4.408 29.301 -10.100 1.00 . A A . 806 VAL HG11 1 1
17 37860 1 1 67 VAL HG12 H 3.532 28.930 -11.595 1.00 . A A . 806 VAL HG12 1 1
17 37861 1 1 67 VAL HG13 H 2.751 29.889 -10.307 1.00 . A A . 806 VAL HG13 1 1
17 37862 1 1 67 VAL HG21 H 1.951 28.780 -8.236 1.00 . A A . 806 VAL HG21 1 1
17 37863 1 1 67 VAL HG22 H 2.246 27.049 -7.967 1.00 . A A . 806 VAL HG22 1 1
17 37864 1 1 67 VAL HG23 H 3.599 28.203 -7.913 1.00 . A A . 806 VAL HG23 1 1
17 37865 1 1 67 VAL N N 0.421 28.058 -10.305 1.00 . A A . 806 VAL N 1 1
17 37866 1 1 67 VAL O O 0.560 25.526 -9.339 1.00 . A A . 806 VAL O 1 1
17 37867 1 1 68 VAL C C 3.327 22.897 -10.365 1.00 . A A . 807 VAL C 1 1
17 37868 1 1 68 VAL CA C 1.951 23.479 -10.635 1.00 . A A . 807 VAL CA 1 1
17 37869 1 1 68 VAL CB C 1.363 22.777 -11.878 1.00 . A A . 807 VAL CB 1 1
17 37870 1 1 68 VAL CG1 C 1.012 21.363 -11.535 1.00 . A A . 807 VAL CG1 1 1
17 37871 1 1 68 VAL CG2 C 0.115 23.545 -12.400 1.00 . A A . 807 VAL CG2 1 1
17 37872 1 1 68 VAL H H 2.724 25.227 -11.591 1.00 . A A . 807 VAL H 1 1
17 37873 1 1 68 VAL HA H 1.305 23.311 -9.784 1.00 . A A . 807 VAL HA 1 1
17 37874 1 1 68 VAL HB H 2.119 22.782 -12.669 1.00 . A A . 807 VAL HB 1 1
17 37875 1 1 68 VAL HG11 H 0.410 21.351 -10.636 1.00 . A A . 807 VAL HG11 1 1
17 37876 1 1 68 VAL HG12 H 0.447 20.910 -12.351 1.00 . A A . 807 VAL HG12 1 1
17 37877 1 1 68 VAL HG13 H 1.927 20.781 -11.371 1.00 . A A . 807 VAL HG13 1 1
17 37878 1 1 68 VAL HG21 H -0.372 22.964 -13.166 1.00 . A A . 807 VAL HG21 1 1
17 37879 1 1 68 VAL HG22 H -0.581 23.723 -11.569 1.00 . A A . 807 VAL HG22 1 1
17 37880 1 1 68 VAL HG23 H 0.412 24.495 -12.827 1.00 . A A . 807 VAL HG23 1 1
17 37881 1 1 68 VAL N N 2.079 24.908 -10.879 1.00 . A A . 807 VAL N 1 1
17 37882 1 1 68 VAL O O 4.267 23.165 -11.102 1.00 . A A . 807 VAL O 1 1
17 37883 1 1 69 THR C C 4.802 20.065 -9.595 1.00 . A A . 808 THR C 1 1
17 37884 1 1 69 THR CA C 4.737 21.443 -8.979 1.00 . A A . 808 THR CA 1 1
17 37885 1 1 69 THR CB C 4.986 21.333 -7.435 1.00 . A A . 808 THR CB 1 1
17 37886 1 1 69 THR CG2 C 3.881 21.940 -6.640 1.00 . A A . 808 THR CG2 1 1
17 37887 1 1 69 THR H H 2.643 21.884 -8.756 1.00 . A A . 808 THR H 1 1
17 37888 1 1 69 THR HA H 5.546 22.018 -9.394 1.00 . A A . 808 THR HA 1 1
17 37889 1 1 69 THR HB H 5.924 21.831 -7.187 1.00 . A A . 808 THR HB 1 1
17 37890 1 1 69 THR HG1 H 5.144 19.959 -6.068 1.00 . A A . 808 THR HG1 1 1
17 37891 1 1 69 THR HG21 H 3.747 22.988 -6.911 1.00 . A A . 808 THR HG21 1 1
17 37892 1 1 69 THR HG22 H 4.140 21.877 -5.580 1.00 . A A . 808 THR HG22 1 1
17 37893 1 1 69 THR HG23 H 2.955 21.372 -6.814 1.00 . A A . 808 THR HG23 1 1
17 37894 1 1 69 THR N N 3.450 22.089 -9.320 1.00 . A A . 808 THR N 1 1
17 37895 1 1 69 THR O O 3.763 19.498 -9.959 1.00 . A A . 808 THR O 1 1
17 37896 1 1 69 THR OG1 O 5.074 19.968 -7.022 1.00 . A A . 808 THR OG1 1 1
17 37897 1 1 70 PHE C C 5.266 17.182 -9.512 1.00 . A A . 809 PHE C 1 1
17 37898 1 1 70 PHE CA C 6.172 18.159 -10.250 1.00 . A A . 809 PHE CA 1 1
17 37899 1 1 70 PHE CB C 7.618 17.674 -10.085 1.00 . A A . 809 PHE CB 1 1
17 37900 1 1 70 PHE CD1 C 7.640 15.300 -9.180 1.00 . A A . 809 PHE CD1 1 1
17 37901 1 1 70 PHE CD2 C 8.057 15.637 -11.517 1.00 . A A . 809 PHE CD2 1 1
17 37902 1 1 70 PHE CE1 C 7.764 13.887 -9.351 1.00 . A A . 809 PHE CE1 1 1
17 37903 1 1 70 PHE CE2 C 8.179 14.238 -11.700 1.00 . A A . 809 PHE CE2 1 1
17 37904 1 1 70 PHE CG C 7.780 16.177 -10.268 1.00 . A A . 809 PHE CG 1 1
17 37905 1 1 70 PHE CZ C 8.033 13.363 -10.612 1.00 . A A . 809 PHE CZ 1 1
17 37906 1 1 70 PHE H H 6.808 20.041 -9.410 1.00 . A A . 809 PHE H 1 1
17 37907 1 1 70 PHE HA H 5.901 18.131 -11.306 1.00 . A A . 809 PHE HA 1 1
17 37908 1 1 70 PHE HB2 H 8.265 18.213 -10.794 1.00 . A A . 809 PHE HB2 1 1
17 37909 1 1 70 PHE HB3 H 7.946 17.927 -9.074 1.00 . A A . 809 PHE HB3 1 1
17 37910 1 1 70 PHE HD1 H 7.427 15.704 -8.195 1.00 . A A . 809 PHE HD1 1 1
17 37911 1 1 70 PHE HD2 H 8.189 16.288 -12.356 1.00 . A A . 809 PHE HD2 1 1
17 37912 1 1 70 PHE HE1 H 7.636 13.235 -8.504 1.00 . A A . 809 PHE HE1 1 1
17 37913 1 1 70 PHE HE2 H 8.387 13.827 -12.676 1.00 . A A . 809 PHE HE2 1 1
17 37914 1 1 70 PHE HZ H 8.124 12.294 -10.748 1.00 . A A . 809 PHE HZ 1 1
17 37915 1 1 70 PHE N N 6.003 19.507 -9.703 1.00 . A A . 809 PHE N 1 1
17 37916 1 1 70 PHE O O 4.644 16.335 -10.099 1.00 . A A . 809 PHE O 1 1
17 37917 1 1 71 GLN C C 2.990 16.514 -7.529 1.00 . A A . 810 GLN C 1 1
17 37918 1 1 71 GLN CA C 4.490 16.311 -7.395 1.00 . A A . 810 GLN CA 1 1
17 37919 1 1 71 GLN CB C 4.984 16.388 -5.935 1.00 . A A . 810 GLN CB 1 1
17 37920 1 1 71 GLN CD C 3.385 16.245 -3.984 1.00 . A A . 810 GLN CD 1 1
17 37921 1 1 71 GLN CG C 4.118 17.174 -4.934 1.00 . A A . 810 GLN CG 1 1
17 37922 1 1 71 GLN H H 5.681 18.067 -7.752 1.00 . A A . 810 GLN H 1 1
17 37923 1 1 71 GLN HA H 4.712 15.306 -7.763 1.00 . A A . 810 GLN HA 1 1
17 37924 1 1 71 GLN HB2 H 5.101 15.369 -5.551 1.00 . A A . 810 GLN HB2 1 1
17 37925 1 1 71 GLN HB3 H 5.976 16.825 -5.942 1.00 . A A . 810 GLN HB3 1 1
17 37926 1 1 71 GLN HE21 H 2.386 15.383 -5.509 1.00 . A A . 810 GLN HE21 1 1
17 37927 1 1 71 GLN HE22 H 2.055 14.744 -3.921 1.00 . A A . 810 GLN HE22 1 1
17 37928 1 1 71 GLN HG2 H 4.769 17.825 -4.352 1.00 . A A . 810 GLN HG2 1 1
17 37929 1 1 71 GLN HG3 H 3.408 17.800 -5.462 1.00 . A A . 810 GLN HG3 1 1
17 37930 1 1 71 GLN N N 5.210 17.297 -8.204 1.00 . A A . 810 GLN N 1 1
17 37931 1 1 71 GLN NE2 N 2.545 15.396 -4.514 1.00 . A A . 810 GLN NE2 1 1
17 37932 1 1 71 GLN O O 2.214 15.598 -7.259 1.00 . A A . 810 GLN O 1 1
17 37933 1 1 71 GLN OE1 O 3.587 16.289 -2.796 1.00 . A A . 810 GLN OE1 1 1
17 37934 1 1 72 ALA C C 0.558 17.321 -9.277 1.00 . A A . 811 ALA C 1 1
17 37935 1 1 72 ALA CA C 1.166 17.988 -8.050 1.00 . A A . 811 ALA CA 1 1
17 37936 1 1 72 ALA CB C 0.932 19.498 -8.049 1.00 . A A . 811 ALA CB 1 1
17 37937 1 1 72 ALA H H 3.252 18.413 -8.213 1.00 . A A . 811 ALA H 1 1
17 37938 1 1 72 ALA HA H 0.686 17.571 -7.174 1.00 . A A . 811 ALA HA 1 1
17 37939 1 1 72 ALA HB1 H -0.149 19.707 -8.030 1.00 . A A . 811 ALA HB1 1 1
17 37940 1 1 72 ALA HB2 H 1.380 19.942 -7.156 1.00 . A A . 811 ALA HB2 1 1
17 37941 1 1 72 ALA HB3 H 1.366 19.955 -8.952 1.00 . A A . 811 ALA HB3 1 1
17 37942 1 1 72 ALA N N 2.579 17.705 -7.954 1.00 . A A . 811 ALA N 1 1
17 37943 1 1 72 ALA O O -0.522 16.760 -9.191 1.00 . A A . 811 ALA O 1 1
17 37944 1 1 73 PHE C C 0.679 15.198 -11.406 1.00 . A A . 812 PHE C 1 1
17 37945 1 1 73 PHE CA C 0.688 16.714 -11.601 1.00 . A A . 812 PHE CA 1 1
17 37946 1 1 73 PHE CB C 1.425 17.158 -12.869 1.00 . A A . 812 PHE CB 1 1
17 37947 1 1 73 PHE CD1 C 2.391 15.098 -13.946 1.00 . A A . 812 PHE CD1 1 1
17 37948 1 1 73 PHE CD2 C 3.890 16.683 -12.915 1.00 . A A . 812 PHE CD2 1 1
17 37949 1 1 73 PHE CE1 C 3.487 14.296 -14.339 1.00 . A A . 812 PHE CE1 1 1
17 37950 1 1 73 PHE CE2 C 4.985 15.903 -13.279 1.00 . A A . 812 PHE CE2 1 1
17 37951 1 1 73 PHE CG C 2.593 16.301 -13.246 1.00 . A A . 812 PHE CG 1 1
17 37952 1 1 73 PHE CZ C 4.784 14.699 -14.008 1.00 . A A . 812 PHE CZ 1 1
17 37953 1 1 73 PHE H H 2.131 17.865 -10.470 1.00 . A A . 812 PHE H 1 1
17 37954 1 1 73 PHE HA H -0.325 17.030 -11.723 1.00 . A A . 812 PHE HA 1 1
17 37955 1 1 73 PHE HB2 H 0.728 17.145 -13.703 1.00 . A A . 812 PHE HB2 1 1
17 37956 1 1 73 PHE HB3 H 1.778 18.182 -12.733 1.00 . A A . 812 PHE HB3 1 1
17 37957 1 1 73 PHE HD1 H 1.384 14.781 -14.185 1.00 . A A . 812 PHE HD1 1 1
17 37958 1 1 73 PHE HD2 H 4.056 17.591 -12.363 1.00 . A A . 812 PHE HD2 1 1
17 37959 1 1 73 PHE HE1 H 3.328 13.376 -14.888 1.00 . A A . 812 PHE HE1 1 1
17 37960 1 1 73 PHE HE2 H 5.984 16.224 -12.996 1.00 . A A . 812 PHE HE2 1 1
17 37961 1 1 73 PHE HZ H 5.626 14.104 -14.283 1.00 . A A . 812 PHE HZ 1 1
17 37962 1 1 73 PHE N N 1.240 17.369 -10.415 1.00 . A A . 812 PHE N 1 1
17 37963 1 1 73 PHE O O -0.175 14.489 -11.916 1.00 . A A . 812 PHE O 1 1
17 37964 1 1 74 ILE C C 0.468 12.861 -9.443 1.00 . A A . 813 ILE C 1 1
17 37965 1 1 74 ILE CA C 1.687 13.273 -10.280 1.00 . A A . 813 ILE CA 1 1
17 37966 1 1 74 ILE CB C 3.017 12.959 -9.504 1.00 . A A . 813 ILE CB 1 1
17 37967 1 1 74 ILE CD1 C 4.464 12.102 -11.519 1.00 . A A . 813 ILE CD1 1 1
17 37968 1 1 74 ILE CG1 C 4.243 13.162 -10.428 1.00 . A A . 813 ILE CG1 1 1
17 37969 1 1 74 ILE CG2 C 3.023 11.521 -8.914 1.00 . A A . 813 ILE CG2 1 1
17 37970 1 1 74 ILE H H 2.338 15.302 -10.246 1.00 . A A . 813 ILE H 1 1
17 37971 1 1 74 ILE HA H 1.665 12.707 -11.209 1.00 . A A . 813 ILE HA 1 1
17 37972 1 1 74 ILE HB H 3.095 13.665 -8.662 1.00 . A A . 813 ILE HB 1 1
17 37973 1 1 74 ILE HD11 H 4.648 11.120 -11.065 1.00 . A A . 813 ILE HD11 1 1
17 37974 1 1 74 ILE HD12 H 3.585 12.048 -12.169 1.00 . A A . 813 ILE HD12 1 1
17 37975 1 1 74 ILE HD13 H 5.332 12.378 -12.117 1.00 . A A . 813 ILE HD13 1 1
17 37976 1 1 74 ILE HG12 H 4.157 14.125 -10.920 1.00 . A A . 813 ILE HG12 1 1
17 37977 1 1 74 ILE HG13 H 5.129 13.178 -9.799 1.00 . A A . 813 ILE HG13 1 1
17 37978 1 1 74 ILE HG21 H 4.020 11.283 -8.527 1.00 . A A . 813 ILE HG21 1 1
17 37979 1 1 74 ILE HG22 H 2.307 11.454 -8.107 1.00 . A A . 813 ILE HG22 1 1
17 37980 1 1 74 ILE HG23 H 2.755 10.781 -9.700 1.00 . A A . 813 ILE HG23 1 1
17 37981 1 1 74 ILE N N 1.622 14.693 -10.624 1.00 . A A . 813 ILE N 1 1
17 37982 1 1 74 ILE O O 0.069 11.711 -9.449 1.00 . A A . 813 ILE O 1 1
17 37983 1 1 75 ASP C C -2.432 12.923 -8.756 1.00 . A A . 814 ASP C 1 1
17 37984 1 1 75 ASP CA C -1.284 13.422 -7.886 1.00 . A A . 814 ASP CA 1 1
17 37985 1 1 75 ASP CB C -1.800 14.585 -7.027 1.00 . A A . 814 ASP CB 1 1
17 37986 1 1 75 ASP CG C -2.812 14.131 -5.973 1.00 . A A . 814 ASP CG 1 1
17 37987 1 1 75 ASP H H 0.170 14.746 -8.762 1.00 . A A . 814 ASP H 1 1
17 37988 1 1 75 ASP HA H -0.973 12.626 -7.230 1.00 . A A . 814 ASP HA 1 1
17 37989 1 1 75 ASP HB2 H -0.956 15.053 -6.530 1.00 . A A . 814 ASP HB2 1 1
17 37990 1 1 75 ASP HB3 H -2.276 15.318 -7.681 1.00 . A A . 814 ASP HB3 1 1
17 37991 1 1 75 ASP N N -0.141 13.790 -8.731 1.00 . A A . 814 ASP N 1 1
17 37992 1 1 75 ASP O O -3.107 11.944 -8.422 1.00 . A A . 814 ASP O 1 1
17 37993 1 1 75 ASP OD1 O -4.023 14.086 -6.290 1.00 . A A . 814 ASP OD1 1 1
17 37994 1 1 75 ASP OD2 O -2.406 13.807 -4.830 1.00 . A A . 814 ASP OD2 1 1
17 37995 1 1 76 PHE C C -3.296 12.052 -11.688 1.00 . A A . 815 PHE C 1 1
17 37996 1 1 76 PHE CA C -3.714 13.160 -10.768 1.00 . A A . 815 PHE CA 1 1
17 37997 1 1 76 PHE CB C -4.291 14.305 -11.611 1.00 . A A . 815 PHE CB 1 1
17 37998 1 1 76 PHE CD1 C -3.003 14.094 -13.820 1.00 . A A . 815 PHE CD1 1 1
17 37999 1 1 76 PHE CD2 C -2.876 16.135 -12.547 1.00 . A A . 815 PHE CD2 1 1
17 38000 1 1 76 PHE CE1 C -2.142 14.639 -14.800 1.00 . A A . 815 PHE CE1 1 1
17 38001 1 1 76 PHE CE2 C -2.020 16.706 -13.545 1.00 . A A . 815 PHE CE2 1 1
17 38002 1 1 76 PHE CG C -3.368 14.844 -12.676 1.00 . A A . 815 PHE CG 1 1
17 38003 1 1 76 PHE CZ C -1.654 15.949 -14.652 1.00 . A A . 815 PHE CZ 1 1
17 38004 1 1 76 PHE H H -2.069 14.374 -10.137 1.00 . A A . 815 PHE H 1 1
17 38005 1 1 76 PHE HA H -4.513 12.779 -10.154 1.00 . A A . 815 PHE HA 1 1
17 38006 1 1 76 PHE HB2 H -5.199 13.958 -12.078 1.00 . A A . 815 PHE HB2 1 1
17 38007 1 1 76 PHE HB3 H -4.548 15.130 -10.939 1.00 . A A . 815 PHE HB3 1 1
17 38008 1 1 76 PHE HD1 H -3.379 13.083 -13.946 1.00 . A A . 815 PHE HD1 1 1
17 38009 1 1 76 PHE HD2 H -3.154 16.713 -11.674 1.00 . A A . 815 PHE HD2 1 1
17 38010 1 1 76 PHE HE1 H -1.868 14.060 -15.671 1.00 . A A . 815 PHE HE1 1 1
17 38011 1 1 76 PHE HE2 H -1.660 17.711 -13.449 1.00 . A A . 815 PHE HE2 1 1
17 38012 1 1 76 PHE HZ H -1.002 16.363 -15.398 1.00 . A A . 815 PHE HZ 1 1
17 38013 1 1 76 PHE N N -2.643 13.582 -9.888 1.00 . A A . 815 PHE N 1 1
17 38014 1 1 76 PHE O O -4.165 11.384 -12.237 1.00 . A A . 815 PHE O 1 1
17 38015 1 1 77 MET C C -2.040 9.474 -12.443 1.00 . A A . 816 MET C 1 1
17 38016 1 1 77 MET CA C -1.546 10.855 -12.867 1.00 . A A . 816 MET CA 1 1
17 38017 1 1 77 MET CB C -0.012 10.938 -13.109 1.00 . A A . 816 MET CB 1 1
17 38018 1 1 77 MET CE C 1.220 8.032 -14.052 1.00 . A A . 816 MET CE 1 1
17 38019 1 1 77 MET CG C 0.876 10.122 -12.195 1.00 . A A . 816 MET CG 1 1
17 38020 1 1 77 MET H H -1.290 12.423 -11.424 1.00 . A A . 816 MET H 1 1
17 38021 1 1 77 MET HA H -2.032 11.095 -13.813 1.00 . A A . 816 MET HA 1 1
17 38022 1 1 77 MET HB2 H 0.185 10.654 -14.138 1.00 . A A . 816 MET HB2 1 1
17 38023 1 1 77 MET HB3 H 0.273 11.995 -12.999 1.00 . A A . 816 MET HB3 1 1
17 38024 1 1 77 MET HE1 H 2.107 8.614 -14.325 1.00 . A A . 816 MET HE1 1 1
17 38025 1 1 77 MET HE2 H 1.399 6.976 -14.209 1.00 . A A . 816 MET HE2 1 1
17 38026 1 1 77 MET HE3 H 0.386 8.340 -14.685 1.00 . A A . 816 MET HE3 1 1
17 38027 1 1 77 MET HG2 H 1.892 10.441 -12.350 1.00 . A A . 816 MET HG2 1 1
17 38028 1 1 77 MET HG3 H 0.613 10.376 -11.182 1.00 . A A . 816 MET HG3 1 1
17 38029 1 1 77 MET N N -1.993 11.860 -11.905 1.00 . A A . 816 MET N 1 1
17 38030 1 1 77 MET O O -2.407 8.667 -13.277 1.00 . A A . 816 MET O 1 1
17 38031 1 1 77 MET SD S 0.814 8.329 -12.333 1.00 . A A . 816 MET SD 1 1
17 38032 1 1 78 SER C C -4.084 7.771 -10.949 1.00 . A A . 817 SER C 1 1
17 38033 1 1 78 SER CA C -2.605 7.952 -10.619 1.00 . A A . 817 SER CA 1 1
17 38034 1 1 78 SER CB C -2.408 7.901 -9.096 1.00 . A A . 817 SER CB 1 1
17 38035 1 1 78 SER H H -1.787 9.931 -10.475 1.00 . A A . 817 SER H 1 1
17 38036 1 1 78 SER HA H -2.035 7.154 -11.065 1.00 . A A . 817 SER HA 1 1
17 38037 1 1 78 SER HB2 H -1.330 7.937 -8.867 1.00 . A A . 817 SER HB2 1 1
17 38038 1 1 78 SER HB3 H -2.892 8.760 -8.639 1.00 . A A . 817 SER HB3 1 1
17 38039 1 1 78 SER HG H -2.631 6.613 -7.666 1.00 . A A . 817 SER HG 1 1
17 38040 1 1 78 SER N N -2.105 9.227 -11.138 1.00 . A A . 817 SER N 1 1
17 38041 1 1 78 SER O O -4.583 6.661 -11.078 1.00 . A A . 817 SER O 1 1
17 38042 1 1 78 SER OG O -2.964 6.710 -8.564 1.00 . A A . 817 SER OG 1 1
17 38043 1 1 79 ARG C C -6.461 8.779 -12.882 1.00 . A A . 818 ARG C 1 1
17 38044 1 1 79 ARG CA C -6.221 8.851 -11.380 1.00 . A A . 818 ARG CA 1 1
17 38045 1 1 79 ARG CB C -6.915 10.101 -10.828 1.00 . A A . 818 ARG CB 1 1
17 38046 1 1 79 ARG CD C -6.951 9.172 -8.444 1.00 . A A . 818 ARG CD 1 1
17 38047 1 1 79 ARG CG C -6.651 10.385 -9.326 1.00 . A A . 818 ARG CG 1 1
17 38048 1 1 79 ARG CZ C -8.805 7.545 -8.117 1.00 . A A . 818 ARG CZ 1 1
17 38049 1 1 79 ARG H H -4.338 9.780 -10.996 1.00 . A A . 818 ARG H 1 1
17 38050 1 1 79 ARG HA H -6.651 7.965 -10.918 1.00 . A A . 818 ARG HA 1 1
17 38051 1 1 79 ARG HB2 H -6.595 10.955 -11.401 1.00 . A A . 818 ARG HB2 1 1
17 38052 1 1 79 ARG HB3 H -7.984 9.993 -10.971 1.00 . A A . 818 ARG HB3 1 1
17 38053 1 1 79 ARG HD2 H -6.285 8.339 -8.741 1.00 . A A . 818 ARG HD2 1 1
17 38054 1 1 79 ARG HD3 H -6.721 9.438 -7.423 1.00 . A A . 818 ARG HD3 1 1
17 38055 1 1 79 ARG HE H -9.010 9.362 -8.981 1.00 . A A . 818 ARG HE 1 1
17 38056 1 1 79 ARG HG2 H -5.605 10.660 -9.209 1.00 . A A . 818 ARG HG2 1 1
17 38057 1 1 79 ARG HG3 H -7.267 11.207 -9.004 1.00 . A A . 818 ARG HG3 1 1
17 38058 1 1 79 ARG HH11 H -7.027 6.863 -7.447 1.00 . A A . 818 ARG HH11 1 1
17 38059 1 1 79 ARG HH12 H -8.380 5.773 -7.244 1.00 . A A . 818 ARG HH12 1 1
17 38060 1 1 79 ARG HH21 H -10.703 7.891 -8.654 1.00 . A A . 818 ARG HH21 1 1
17 38061 1 1 79 ARG HH22 H -10.382 6.344 -7.936 1.00 . A A . 818 ARG HH22 1 1
17 38062 1 1 79 ARG N N -4.791 8.883 -11.083 1.00 . A A . 818 ARG N 1 1
17 38063 1 1 79 ARG NE N -8.354 8.722 -8.544 1.00 . A A . 818 ARG NE 1 1
17 38064 1 1 79 ARG NH1 N -8.017 6.677 -7.569 1.00 . A A . 818 ARG NH1 1 1
17 38065 1 1 79 ARG NH2 N -10.060 7.248 -8.245 1.00 . A A . 818 ARG NH2 1 1
17 38066 1 1 79 ARG O O -7.492 8.268 -13.325 1.00 . A A . 818 ARG O 1 1
17 38067 1 1 80 GLU C C -5.335 7.998 -15.724 1.00 . A A . 819 GLU C 1 1
17 38068 1 1 80 GLU CA C -5.634 9.357 -15.120 1.00 . A A . 819 GLU CA 1 1
17 38069 1 1 80 GLU CB C -4.741 10.479 -15.702 1.00 . A A . 819 GLU CB 1 1
17 38070 1 1 80 GLU CD C -3.214 9.732 -17.568 1.00 . A A . 819 GLU CD 1 1
17 38071 1 1 80 GLU CG C -3.319 10.092 -16.118 1.00 . A A . 819 GLU CG 1 1
17 38072 1 1 80 GLU H H -4.684 9.683 -13.232 1.00 . A A . 819 GLU H 1 1
17 38073 1 1 80 GLU HA H -6.668 9.595 -15.364 1.00 . A A . 819 GLU HA 1 1
17 38074 1 1 80 GLU HB2 H -5.254 10.907 -16.568 1.00 . A A . 819 GLU HB2 1 1
17 38075 1 1 80 GLU HB3 H -4.659 11.239 -14.943 1.00 . A A . 819 GLU HB3 1 1
17 38076 1 1 80 GLU HG2 H -2.656 10.941 -15.936 1.00 . A A . 819 GLU HG2 1 1
17 38077 1 1 80 GLU HG3 H -2.986 9.259 -15.521 1.00 . A A . 819 GLU HG3 1 1
17 38078 1 1 80 GLU N N -5.517 9.298 -13.659 1.00 . A A . 819 GLU N 1 1
17 38079 1 1 80 GLU O O -5.862 7.673 -16.782 1.00 . A A . 819 GLU O 1 1
17 38080 1 1 80 GLU OE1 O -3.698 10.516 -18.402 1.00 . A A . 819 GLU OE1 1 1
17 38081 1 1 80 GLU OE2 O -2.629 8.685 -17.881 1.00 . A A . 819 GLU OE2 1 1
17 38082 1 1 81 THR C C -5.599 5.050 -15.422 1.00 . A A . 820 THR C 1 1
17 38083 1 1 81 THR CA C -4.261 5.813 -15.440 1.00 . A A . 820 THR CA 1 1
17 38084 1 1 81 THR CB C -3.241 5.133 -14.488 1.00 . A A . 820 THR CB 1 1
17 38085 1 1 81 THR CG2 C -2.752 3.798 -15.039 1.00 . A A . 820 THR CG2 1 1
17 38086 1 1 81 THR H H -4.106 7.520 -14.163 1.00 . A A . 820 THR H 1 1
17 38087 1 1 81 THR HA H -3.867 5.806 -16.462 1.00 . A A . 820 THR HA 1 1
17 38088 1 1 81 THR HB H -3.702 4.987 -13.504 1.00 . A A . 820 THR HB 1 1
17 38089 1 1 81 THR HG1 H -2.221 6.758 -14.916 1.00 . A A . 820 THR HG1 1 1
17 38090 1 1 81 THR HG21 H -2.286 3.955 -16.025 1.00 . A A . 820 THR HG21 1 1
17 38091 1 1 81 THR HG22 H -3.595 3.105 -15.140 1.00 . A A . 820 THR HG22 1 1
17 38092 1 1 81 THR HG23 H -2.021 3.371 -14.365 1.00 . A A . 820 THR HG23 1 1
17 38093 1 1 81 THR N N -4.539 7.192 -15.019 1.00 . A A . 820 THR N 1 1
17 38094 1 1 81 THR O O -5.822 4.095 -16.169 1.00 . A A . 820 THR O 1 1
17 38095 1 1 81 THR OG1 O -2.093 5.979 -14.362 1.00 . A A . 820 THR OG1 1 1
17 38096 1 1 82 ALA C C -8.021 3.555 -14.073 1.00 . A A . 821 ALA C 1 1
17 38097 1 1 82 ALA CA C -7.855 5.041 -14.372 1.00 . A A . 821 ALA CA 1 1
17 38098 1 1 82 ALA CB C -8.682 5.443 -15.623 1.00 . A A . 821 ALA CB 1 1
17 38099 1 1 82 ALA H H -6.192 6.286 -13.937 1.00 . A A . 821 ALA H 1 1
17 38100 1 1 82 ALA HA H -8.274 5.584 -13.517 1.00 . A A . 821 ALA HA 1 1
17 38101 1 1 82 ALA HB1 H -9.727 5.244 -15.438 1.00 . A A . 821 ALA HB1 1 1
17 38102 1 1 82 ALA HB2 H -8.543 6.498 -15.825 1.00 . A A . 821 ALA HB2 1 1
17 38103 1 1 82 ALA HB3 H -8.351 4.867 -16.482 1.00 . A A . 821 ALA HB3 1 1
17 38104 1 1 82 ALA N N -6.477 5.520 -14.528 1.00 . A A . 821 ALA N 1 1
17 38105 1 1 82 ALA O O -9.124 3.018 -14.165 1.00 . A A . 821 ALA O 1 1
17 38106 1 1 83 ASP C C -7.496 1.274 -11.940 1.00 . A A . 822 ASP C 1 1
17 38107 1 1 83 ASP CA C -6.999 1.467 -13.366 1.00 . A A . 822 ASP CA 1 1
17 38108 1 1 83 ASP CB C -5.610 0.862 -13.498 1.00 . A A . 822 ASP CB 1 1
17 38109 1 1 83 ASP CG C -4.693 1.307 -12.392 1.00 . A A . 822 ASP CG 1 1
17 38110 1 1 83 ASP H H -6.063 3.367 -13.643 1.00 . A A . 822 ASP H 1 1
17 38111 1 1 83 ASP HA H -7.674 0.949 -14.054 1.00 . A A . 822 ASP HA 1 1
17 38112 1 1 83 ASP HB2 H -5.697 -0.225 -13.441 1.00 . A A . 822 ASP HB2 1 1
17 38113 1 1 83 ASP HB3 H -5.189 1.117 -14.485 1.00 . A A . 822 ASP HB3 1 1
17 38114 1 1 83 ASP N N -6.945 2.889 -13.699 1.00 . A A . 822 ASP N 1 1
17 38115 1 1 83 ASP O O -7.504 2.214 -11.137 1.00 . A A . 822 ASP O 1 1
17 38116 1 1 83 ASP OD1 O -4.287 2.491 -12.392 1.00 . A A . 822 ASP OD1 1 1
17 38117 1 1 83 ASP OD2 O -4.384 0.494 -11.521 1.00 . A A . 822 ASP OD2 1 1
17 38118 1 1 84 THR C C -7.703 -1.348 -9.595 1.00 . A A . 823 THR C 1 1
17 38119 1 1 84 THR CA C -8.475 -0.259 -10.315 1.00 . A A . 823 THR CA 1 1
17 38120 1 1 84 THR CB C -9.944 -0.727 -10.452 1.00 . A A . 823 THR CB 1 1
17 38121 1 1 84 THR CG2 C -10.806 0.386 -11.002 1.00 . A A . 823 THR CG2 1 1
17 38122 1 1 84 THR H H -7.863 -0.684 -12.302 1.00 . A A . 823 THR H 1 1
17 38123 1 1 84 THR HA H -8.437 0.630 -9.693 1.00 . A A . 823 THR HA 1 1
17 38124 1 1 84 THR HB H -10.322 -1.035 -9.471 1.00 . A A . 823 THR HB 1 1
17 38125 1 1 84 THR HG1 H -9.247 -2.403 -11.172 1.00 . A A . 823 THR HG1 1 1
17 38126 1 1 84 THR HG21 H -10.680 1.276 -10.403 1.00 . A A . 823 THR HG21 1 1
17 38127 1 1 84 THR HG22 H -11.844 0.074 -10.958 1.00 . A A . 823 THR HG22 1 1
17 38128 1 1 84 THR HG23 H -10.531 0.599 -12.045 1.00 . A A . 823 THR HG23 1 1
17 38129 1 1 84 THR N N -7.915 0.057 -11.620 1.00 . A A . 823 THR N 1 1
17 38130 1 1 84 THR O O -7.541 -2.444 -10.124 1.00 . A A . 823 THR O 1 1
17 38131 1 1 84 THR OG1 O -10.000 -1.823 -11.372 1.00 . A A . 823 THR OG1 1 1
17 38132 1 1 85 ASP C C -7.101 -1.731 -6.109 1.00 . A A . 824 ASP C 1 1
17 38133 1 1 85 ASP CA C -6.566 -1.992 -7.520 1.00 . A A . 824 ASP CA 1 1
17 38134 1 1 85 ASP CB C -5.053 -1.804 -7.576 1.00 . A A . 824 ASP CB 1 1
17 38135 1 1 85 ASP CG C -4.626 -0.517 -6.914 1.00 . A A . 824 ASP CG 1 1
17 38136 1 1 85 ASP H H -7.387 -0.120 -8.013 1.00 . A A . 824 ASP H 1 1
17 38137 1 1 85 ASP HA H -6.810 -3.004 -7.832 1.00 . A A . 824 ASP HA 1 1
17 38138 1 1 85 ASP HB2 H -4.586 -2.638 -7.054 1.00 . A A . 824 ASP HB2 1 1
17 38139 1 1 85 ASP HB3 H -4.720 -1.806 -8.609 1.00 . A A . 824 ASP HB3 1 1
17 38140 1 1 85 ASP N N -7.253 -1.046 -8.388 1.00 . A A . 824 ASP N 1 1
17 38141 1 1 85 ASP O O -7.728 -0.706 -5.858 1.00 . A A . 824 ASP O 1 1
17 38142 1 1 85 ASP OD1 O -4.597 0.536 -7.572 1.00 . A A . 824 ASP OD1 1 1
17 38143 1 1 85 ASP OD2 O -4.336 -0.560 -5.698 1.00 . A A . 824 ASP OD2 1 1
17 38144 1 1 86 THR C C -6.813 -1.473 -2.947 1.00 . A A . 825 THR C 1 1
17 38145 1 1 86 THR CA C -7.492 -2.519 -3.844 1.00 . A A . 825 THR CA 1 1
17 38146 1 1 86 THR CB C -7.544 -3.900 -3.112 1.00 . A A . 825 THR CB 1 1
17 38147 1 1 86 THR CG2 C -6.168 -4.338 -2.550 1.00 . A A . 825 THR CG2 1 1
17 38148 1 1 86 THR H H -6.356 -3.488 -5.392 1.00 . A A . 825 THR H 1 1
17 38149 1 1 86 THR HA H -8.523 -2.196 -3.983 1.00 . A A . 825 THR HA 1 1
17 38150 1 1 86 THR HB H -7.894 -4.646 -3.829 1.00 . A A . 825 THR HB 1 1
17 38151 1 1 86 THR HG1 H -8.009 -4.017 -1.209 1.00 . A A . 825 THR HG1 1 1
17 38152 1 1 86 THR HG21 H -5.863 -3.667 -1.726 1.00 . A A . 825 THR HG21 1 1
17 38153 1 1 86 THR HG22 H -5.415 -4.307 -3.347 1.00 . A A . 825 THR HG22 1 1
17 38154 1 1 86 THR HG23 H -6.235 -5.346 -2.161 1.00 . A A . 825 THR HG23 1 1
17 38155 1 1 86 THR N N -6.900 -2.662 -5.181 1.00 . A A . 825 THR N 1 1
17 38156 1 1 86 THR O O -7.449 -0.942 -2.042 1.00 . A A . 825 THR O 1 1
17 38157 1 1 86 THR OG1 O -8.476 -3.826 -2.026 1.00 . A A . 825 THR OG1 1 1
17 38158 1 1 87 ALA C C -5.217 1.182 -2.622 1.00 . A A . 826 ALA C 1 1
17 38159 1 1 87 ALA CA C -4.806 -0.254 -2.330 1.00 . A A . 826 ALA CA 1 1
17 38160 1 1 87 ALA CB C -3.293 -0.421 -2.524 1.00 . A A . 826 ALA CB 1 1
17 38161 1 1 87 ALA H H -5.059 -1.573 -3.986 1.00 . A A . 826 ALA H 1 1
17 38162 1 1 87 ALA HA H -5.048 -0.476 -1.295 1.00 . A A . 826 ALA HA 1 1
17 38163 1 1 87 ALA HB1 H -3.022 -1.468 -2.335 1.00 . A A . 826 ALA HB1 1 1
17 38164 1 1 87 ALA HB2 H -3.017 -0.144 -3.526 1.00 . A A . 826 ALA HB2 1 1
17 38165 1 1 87 ALA HB3 H -2.759 0.220 -1.813 1.00 . A A . 826 ALA HB3 1 1
17 38166 1 1 87 ALA N N -5.545 -1.170 -3.189 1.00 . A A . 826 ALA N 1 1
17 38167 1 1 87 ALA O O -5.327 1.997 -1.714 1.00 . A A . 826 ALA O 1 1
17 38168 1 1 88 ASP C C -7.189 3.200 -3.568 1.00 . A A . 827 ASP C 1 1
17 38169 1 1 88 ASP CA C -5.898 2.805 -4.291 1.00 . A A . 827 ASP CA 1 1
17 38170 1 1 88 ASP CB C -6.139 2.814 -5.796 1.00 . A A . 827 ASP CB 1 1
17 38171 1 1 88 ASP CG C -6.778 4.100 -6.262 1.00 . A A . 827 ASP CG 1 1
17 38172 1 1 88 ASP H H -5.345 0.766 -4.612 1.00 . A A . 827 ASP H 1 1
17 38173 1 1 88 ASP HA H -5.132 3.536 -4.043 1.00 . A A . 827 ASP HA 1 1
17 38174 1 1 88 ASP HB2 H -5.193 2.670 -6.313 1.00 . A A . 827 ASP HB2 1 1
17 38175 1 1 88 ASP HB3 H -6.809 1.988 -6.044 1.00 . A A . 827 ASP HB3 1 1
17 38176 1 1 88 ASP N N -5.461 1.477 -3.887 1.00 . A A . 827 ASP N 1 1
17 38177 1 1 88 ASP O O -7.345 4.358 -3.162 1.00 . A A . 827 ASP O 1 1
17 38178 1 1 88 ASP OD1 O -6.058 5.113 -6.377 1.00 . A A . 827 ASP OD1 1 1
17 38179 1 1 88 ASP OD2 O -8.004 4.104 -6.536 1.00 . A A . 827 ASP OD2 1 1
17 38180 1 1 89 GLN C C -9.149 3.068 -1.273 1.00 . A A . 828 GLN C 1 1
17 38181 1 1 89 GLN CA C -9.364 2.537 -2.701 1.00 . A A . 828 GLN CA 1 1
17 38182 1 1 89 GLN CB C -10.195 1.256 -2.599 1.00 . A A . 828 GLN CB 1 1
17 38183 1 1 89 GLN CD C -11.357 -0.650 -3.722 1.00 . A A . 828 GLN CD 1 1
17 38184 1 1 89 GLN CG C -10.482 0.568 -3.923 1.00 . A A . 828 GLN CG 1 1
17 38185 1 1 89 GLN H H -7.898 1.314 -3.697 1.00 . A A . 828 GLN H 1 1
17 38186 1 1 89 GLN HA H -9.917 3.276 -3.278 1.00 . A A . 828 GLN HA 1 1
17 38187 1 1 89 GLN HB2 H -9.654 0.554 -1.957 1.00 . A A . 828 GLN HB2 1 1
17 38188 1 1 89 GLN HB3 H -11.144 1.491 -2.113 1.00 . A A . 828 GLN HB3 1 1
17 38189 1 1 89 GLN HE21 H -9.907 -1.551 -2.637 1.00 . A A . 828 GLN HE21 1 1
17 38190 1 1 89 GLN HE22 H -11.384 -2.473 -2.855 1.00 . A A . 828 GLN HE22 1 1
17 38191 1 1 89 GLN HG2 H -10.998 1.252 -4.596 1.00 . A A . 828 GLN HG2 1 1
17 38192 1 1 89 GLN HG3 H -9.541 0.262 -4.371 1.00 . A A . 828 GLN HG3 1 1
17 38193 1 1 89 GLN N N -8.093 2.253 -3.369 1.00 . A A . 828 GLN N 1 1
17 38194 1 1 89 GLN NE2 N -10.846 -1.634 -3.014 1.00 . A A . 828 GLN NE2 1 1
17 38195 1 1 89 GLN O O -9.675 4.122 -0.883 1.00 . A A . 828 GLN O 1 1
17 38196 1 1 89 GLN OE1 O -12.486 -0.698 -4.185 1.00 . A A . 828 GLN OE1 1 1
17 38197 1 1 90 VAL C C -7.160 3.850 1.020 1.00 . A A . 829 VAL C 1 1
17 38198 1 1 90 VAL CA C -8.153 2.662 0.894 1.00 . A A . 829 VAL CA 1 1
17 38199 1 1 90 VAL CB C -7.685 1.393 1.668 1.00 . A A . 829 VAL CB 1 1
17 38200 1 1 90 VAL CG1 C -6.319 0.889 1.187 1.00 . A A . 829 VAL CG1 1 1
17 38201 1 1 90 VAL CG2 C -7.692 1.632 3.152 1.00 . A A . 829 VAL CG2 1 1
17 38202 1 1 90 VAL H H -7.963 1.479 -0.862 1.00 . A A . 829 VAL H 1 1
17 38203 1 1 90 VAL HA H -9.100 2.977 1.313 1.00 . A A . 829 VAL HA 1 1
17 38204 1 1 90 VAL HB H -8.409 0.607 1.467 1.00 . A A . 829 VAL HB 1 1
17 38205 1 1 90 VAL HG11 H -6.023 0.010 1.786 1.00 . A A . 829 VAL HG11 1 1
17 38206 1 1 90 VAL HG12 H -6.391 0.594 0.147 1.00 . A A . 829 VAL HG12 1 1
17 38207 1 1 90 VAL HG13 H -5.578 1.665 1.297 1.00 . A A . 829 VAL HG13 1 1
17 38208 1 1 90 VAL HG21 H -6.956 2.409 3.390 1.00 . A A . 829 VAL HG21 1 1
17 38209 1 1 90 VAL HG22 H -8.682 1.959 3.461 1.00 . A A . 829 VAL HG22 1 1
17 38210 1 1 90 VAL HG23 H -7.436 0.717 3.665 1.00 . A A . 829 VAL HG23 1 1
17 38211 1 1 90 VAL N N -8.389 2.324 -0.500 1.00 . A A . 829 VAL N 1 1
17 38212 1 1 90 VAL O O -7.275 4.658 1.940 1.00 . A A . 829 VAL O 1 1
17 38213 1 1 91 MET C C -6.017 6.394 -0.164 1.00 . A A . 830 MET C 1 1
17 38214 1 1 91 MET CA C -5.291 5.086 0.102 1.00 . A A . 830 MET CA 1 1
17 38215 1 1 91 MET CB C -4.211 4.878 -0.978 1.00 . A A . 830 MET CB 1 1
17 38216 1 1 91 MET CE C -0.878 5.532 -0.256 1.00 . A A . 830 MET CE 1 1
17 38217 1 1 91 MET CG C -3.371 6.132 -1.267 1.00 . A A . 830 MET CG 1 1
17 38218 1 1 91 MET H H -6.153 3.291 -0.657 1.00 . A A . 830 MET H 1 1
17 38219 1 1 91 MET HA H -4.828 5.152 1.086 1.00 . A A . 830 MET HA 1 1
17 38220 1 1 91 MET HB2 H -3.556 4.072 -0.662 1.00 . A A . 830 MET HB2 1 1
17 38221 1 1 91 MET HB3 H -4.701 4.574 -1.903 1.00 . A A . 830 MET HB3 1 1
17 38222 1 1 91 MET HE1 H -0.910 6.463 0.293 1.00 . A A . 830 MET HE1 1 1
17 38223 1 1 91 MET HE2 H -1.371 4.764 0.330 1.00 . A A . 830 MET HE2 1 1
17 38224 1 1 91 MET HE3 H 0.153 5.256 -0.427 1.00 . A A . 830 MET HE3 1 1
17 38225 1 1 91 MET HG2 H -3.869 6.720 -2.046 1.00 . A A . 830 MET HG2 1 1
17 38226 1 1 91 MET HG3 H -3.309 6.730 -0.355 1.00 . A A . 830 MET HG3 1 1
17 38227 1 1 91 MET N N -6.228 3.977 0.086 1.00 . A A . 830 MET N 1 1
17 38228 1 1 91 MET O O -5.754 7.404 0.489 1.00 . A A . 830 MET O 1 1
17 38229 1 1 91 MET SD S -1.713 5.738 -1.833 1.00 . A A . 830 MET SD 1 1
17 38230 1 1 92 ALA C C -8.489 7.975 -0.210 1.00 . A A . 831 ALA C 1 1
17 38231 1 1 92 ALA CA C -7.717 7.536 -1.452 1.00 . A A . 831 ALA CA 1 1
17 38232 1 1 92 ALA CB C -8.694 7.223 -2.602 1.00 . A A . 831 ALA CB 1 1
17 38233 1 1 92 ALA H H -7.097 5.498 -1.635 1.00 . A A . 831 ALA H 1 1
17 38234 1 1 92 ALA HA H -7.048 8.343 -1.756 1.00 . A A . 831 ALA HA 1 1
17 38235 1 1 92 ALA HB1 H -8.136 6.924 -3.492 1.00 . A A . 831 ALA HB1 1 1
17 38236 1 1 92 ALA HB2 H -9.380 6.424 -2.307 1.00 . A A . 831 ALA HB2 1 1
17 38237 1 1 92 ALA HB3 H -9.283 8.127 -2.827 1.00 . A A . 831 ALA HB3 1 1
17 38238 1 1 92 ALA N N -6.927 6.367 -1.118 1.00 . A A . 831 ALA N 1 1
17 38239 1 1 92 ALA O O -8.642 9.159 0.034 1.00 . A A . 831 ALA O 1 1
17 38240 1 1 93 SER C C -8.890 8.067 2.824 1.00 . A A . 832 SER C 1 1
17 38241 1 1 93 SER CA C -9.733 7.323 1.780 1.00 . A A . 832 SER CA 1 1
17 38242 1 1 93 SER CB C -10.323 6.042 2.369 1.00 . A A . 832 SER CB 1 1
17 38243 1 1 93 SER H H -8.753 6.048 0.348 1.00 . A A . 832 SER H 1 1
17 38244 1 1 93 SER HA H -10.551 7.969 1.487 1.00 . A A . 832 SER HA 1 1
17 38245 1 1 93 SER HB2 H -9.509 5.407 2.693 1.00 . A A . 832 SER HB2 1 1
17 38246 1 1 93 SER HB3 H -10.949 6.291 3.236 1.00 . A A . 832 SER HB3 1 1
17 38247 1 1 93 SER HG H -10.496 4.989 0.711 1.00 . A A . 832 SER HG 1 1
17 38248 1 1 93 SER N N -8.950 7.014 0.577 1.00 . A A . 832 SER N 1 1
17 38249 1 1 93 SER O O -9.312 9.066 3.393 1.00 . A A . 832 SER O 1 1
17 38250 1 1 93 SER OG O -11.090 5.342 1.389 1.00 . A A . 832 SER OG 1 1
17 38251 1 1 94 PHE C C -6.430 9.645 3.461 1.00 . A A . 833 PHE C 1 1
17 38252 1 1 94 PHE CA C -6.772 8.261 3.982 1.00 . A A . 833 PHE CA 1 1
17 38253 1 1 94 PHE CB C -5.447 7.502 4.131 1.00 . A A . 833 PHE CB 1 1
17 38254 1 1 94 PHE CD1 C -6.429 5.824 5.761 1.00 . A A . 833 PHE CD1 1 1
17 38255 1 1 94 PHE CD2 C -4.882 5.041 4.049 1.00 . A A . 833 PHE CD2 1 1
17 38256 1 1 94 PHE CE1 C -6.544 4.503 6.263 1.00 . A A . 833 PHE CE1 1 1
17 38257 1 1 94 PHE CE2 C -4.988 3.719 4.532 1.00 . A A . 833 PHE CE2 1 1
17 38258 1 1 94 PHE CG C -5.592 6.097 4.656 1.00 . A A . 833 PHE CG 1 1
17 38259 1 1 94 PHE CZ C -5.820 3.444 5.654 1.00 . A A . 833 PHE CZ 1 1
17 38260 1 1 94 PHE H H -7.374 6.749 2.576 1.00 . A A . 833 PHE H 1 1
17 38261 1 1 94 PHE HA H -7.251 8.369 4.960 1.00 . A A . 833 PHE HA 1 1
17 38262 1 1 94 PHE HB2 H -4.956 7.470 3.166 1.00 . A A . 833 PHE HB2 1 1
17 38263 1 1 94 PHE HB3 H -4.805 8.065 4.813 1.00 . A A . 833 PHE HB3 1 1
17 38264 1 1 94 PHE HD1 H -6.979 6.619 6.232 1.00 . A A . 833 PHE HD1 1 1
17 38265 1 1 94 PHE HD2 H -4.248 5.248 3.195 1.00 . A A . 833 PHE HD2 1 1
17 38266 1 1 94 PHE HE1 H -7.200 4.303 7.105 1.00 . A A . 833 PHE HE1 1 1
17 38267 1 1 94 PHE HE2 H -4.449 2.915 4.061 1.00 . A A . 833 PHE HE2 1 1
17 38268 1 1 94 PHE HZ H -5.906 2.431 6.037 1.00 . A A . 833 PHE HZ 1 1
17 38269 1 1 94 PHE N N -7.674 7.590 3.057 1.00 . A A . 833 PHE N 1 1
17 38270 1 1 94 PHE O O -6.398 10.607 4.217 1.00 . A A . 833 PHE O 1 1
17 38271 1 1 95 LYS C C -6.766 12.143 1.758 1.00 . A A . 834 LYS C 1 1
17 38272 1 1 95 LYS CA C -5.770 11.015 1.555 1.00 . A A . 834 LYS CA 1 1
17 38273 1 1 95 LYS CB C -5.495 10.829 0.044 1.00 . A A . 834 LYS CB 1 1
17 38274 1 1 95 LYS CD C -3.606 11.497 -1.595 1.00 . A A . 834 LYS CD 1 1
17 38275 1 1 95 LYS CE C -4.168 11.074 -2.957 1.00 . A A . 834 LYS CE 1 1
17 38276 1 1 95 LYS CG C -4.696 11.992 -0.609 1.00 . A A . 834 LYS CG 1 1
17 38277 1 1 95 LYS H H -6.246 8.930 1.557 1.00 . A A . 834 LYS H 1 1
17 38278 1 1 95 LYS HA H -4.846 11.313 2.032 1.00 . A A . 834 LYS HA 1 1
17 38279 1 1 95 LYS HB2 H -4.916 9.910 -0.082 1.00 . A A . 834 LYS HB2 1 1
17 38280 1 1 95 LYS HB3 H -6.425 10.702 -0.483 1.00 . A A . 834 LYS HB3 1 1
17 38281 1 1 95 LYS HD2 H -2.877 12.288 -1.756 1.00 . A A . 834 LYS HD2 1 1
17 38282 1 1 95 LYS HD3 H -3.104 10.646 -1.139 1.00 . A A . 834 LYS HD3 1 1
17 38283 1 1 95 LYS HE2 H -3.446 10.411 -3.442 1.00 . A A . 834 LYS HE2 1 1
17 38284 1 1 95 LYS HE3 H -5.083 10.504 -2.788 1.00 . A A . 834 LYS HE3 1 1
17 38285 1 1 95 LYS HG2 H -5.392 12.663 -1.125 1.00 . A A . 834 LYS HG2 1 1
17 38286 1 1 95 LYS HG3 H -4.211 12.554 0.169 1.00 . A A . 834 LYS HG3 1 1
17 38287 1 1 95 LYS HZ1 H -3.615 12.834 -3.976 1.00 . A A . 834 LYS HZ1 1 1
17 38288 1 1 95 LYS HZ2 H -5.184 12.814 -3.505 1.00 . A A . 834 LYS HZ2 1 1
17 38289 1 1 95 LYS HZ3 H -4.717 11.929 -4.796 1.00 . A A . 834 LYS HZ3 1 1
17 38290 1 1 95 LYS N N -6.177 9.751 2.155 1.00 . A A . 834 LYS N 1 1
17 38291 1 1 95 LYS NZ N -4.446 12.249 -3.878 1.00 . A A . 834 LYS NZ 1 1
17 38292 1 1 95 LYS O O -6.397 13.313 1.796 1.00 . A A . 834 LYS O 1 1
17 38293 1 1 96 ILE C C -9.010 13.356 3.481 1.00 . A A . 835 ILE C 1 1
17 38294 1 1 96 ILE CA C -9.094 12.788 2.073 1.00 . A A . 835 ILE CA 1 1
17 38295 1 1 96 ILE CB C -10.497 12.130 1.841 1.00 . A A . 835 ILE CB 1 1
17 38296 1 1 96 ILE CD1 C -11.674 10.562 0.158 1.00 . A A . 835 ILE CD1 1 1
17 38297 1 1 96 ILE CG1 C -10.663 11.699 0.378 1.00 . A A . 835 ILE CG1 1 1
17 38298 1 1 96 ILE CG2 C -11.646 13.102 2.198 1.00 . A A . 835 ILE CG2 1 1
17 38299 1 1 96 ILE H H -8.268 10.820 1.914 1.00 . A A . 835 ILE H 1 1
17 38300 1 1 96 ILE HA H -8.939 13.586 1.354 1.00 . A A . 835 ILE HA 1 1
17 38301 1 1 96 ILE HB H -10.579 11.255 2.487 1.00 . A A . 835 ILE HB 1 1
17 38302 1 1 96 ILE HD11 H -11.654 10.252 -0.888 1.00 . A A . 835 ILE HD11 1 1
17 38303 1 1 96 ILE HD12 H -11.393 9.719 0.778 1.00 . A A . 835 ILE HD12 1 1
17 38304 1 1 96 ILE HD13 H -12.680 10.890 0.403 1.00 . A A . 835 ILE HD13 1 1
17 38305 1 1 96 ILE HG12 H -10.976 12.570 -0.214 1.00 . A A . 835 ILE HG12 1 1
17 38306 1 1 96 ILE HG13 H -9.703 11.371 0.004 1.00 . A A . 835 ILE HG13 1 1
17 38307 1 1 96 ILE HG21 H -11.589 13.359 3.249 1.00 . A A . 835 ILE HG21 1 1
17 38308 1 1 96 ILE HG22 H -11.556 14.020 1.604 1.00 . A A . 835 ILE HG22 1 1
17 38309 1 1 96 ILE HG23 H -12.600 12.638 1.999 1.00 . A A . 835 ILE HG23 1 1
17 38310 1 1 96 ILE N N -8.031 11.793 1.908 1.00 . A A . 835 ILE N 1 1
17 38311 1 1 96 ILE O O -9.175 14.563 3.690 1.00 . A A . 835 ILE O 1 1
17 38312 1 1 97 LEU C C -7.477 13.428 6.361 1.00 . A A . 836 LEU C 1 1
17 38313 1 1 97 LEU CA C -8.798 12.917 5.850 1.00 . A A . 836 LEU CA 1 1
17 38314 1 1 97 LEU CB C -9.302 11.769 6.701 1.00 . A A . 836 LEU CB 1 1
17 38315 1 1 97 LEU CD1 C -8.023 11.248 8.808 1.00 . A A . 836 LEU CD1 1 1
17 38316 1 1 97 LEU CD2 C -8.897 9.439 7.399 1.00 . A A . 836 LEU CD2 1 1
17 38317 1 1 97 LEU CG C -8.322 10.818 7.376 1.00 . A A . 836 LEU CG 1 1
17 38318 1 1 97 LEU H H -8.603 11.507 4.251 1.00 . A A . 836 LEU H 1 1
17 38319 1 1 97 LEU HA H -9.525 13.733 5.938 1.00 . A A . 836 LEU HA 1 1
17 38320 1 1 97 LEU HB2 H -9.923 12.185 7.484 1.00 . A A . 836 LEU HB2 1 1
17 38321 1 1 97 LEU HB3 H -9.917 11.176 6.053 1.00 . A A . 836 LEU HB3 1 1
17 38322 1 1 97 LEU HD11 H -8.948 11.265 9.390 1.00 . A A . 836 LEU HD11 1 1
17 38323 1 1 97 LEU HD12 H -7.570 12.233 8.805 1.00 . A A . 836 LEU HD12 1 1
17 38324 1 1 97 LEU HD13 H -7.326 10.542 9.266 1.00 . A A . 836 LEU HD13 1 1
17 38325 1 1 97 LEU HD21 H -8.176 8.746 7.835 1.00 . A A . 836 LEU HD21 1 1
17 38326 1 1 97 LEU HD22 H -9.135 9.117 6.381 1.00 . A A . 836 LEU HD22 1 1
17 38327 1 1 97 LEU HD23 H -9.813 9.437 8.000 1.00 . A A . 836 LEU HD23 1 1
17 38328 1 1 97 LEU HG H -7.384 10.790 6.816 1.00 . A A . 836 LEU HG 1 1
17 38329 1 1 97 LEU N N -8.783 12.492 4.456 1.00 . A A . 836 LEU N 1 1
17 38330 1 1 97 LEU O O -7.427 14.236 7.280 1.00 . A A . 836 LEU O 1 1
17 38331 1 1 98 ALA C C -4.867 14.756 5.839 1.00 . A A . 837 ALA C 1 1
17 38332 1 1 98 ALA CA C -5.086 13.309 6.219 1.00 . A A . 837 ALA CA 1 1
17 38333 1 1 98 ALA CB C -4.034 12.464 5.537 1.00 . A A . 837 ALA CB 1 1
17 38334 1 1 98 ALA H H -6.516 12.255 5.015 1.00 . A A . 837 ALA H 1 1
17 38335 1 1 98 ALA HA H -5.017 13.187 7.308 1.00 . A A . 837 ALA HA 1 1
17 38336 1 1 98 ALA HB1 H -4.272 11.408 5.681 1.00 . A A . 837 ALA HB1 1 1
17 38337 1 1 98 ALA HB2 H -4.013 12.694 4.463 1.00 . A A . 837 ALA HB2 1 1
17 38338 1 1 98 ALA HB3 H -3.063 12.678 5.966 1.00 . A A . 837 ALA HB3 1 1
17 38339 1 1 98 ALA N N -6.410 12.930 5.774 1.00 . A A . 837 ALA N 1 1
17 38340 1 1 98 ALA O O -4.356 15.537 6.633 1.00 . A A . 837 ALA O 1 1
17 38341 1 1 99 GLY C C -3.975 17.204 4.340 1.00 . A A . 838 GLY C 1 1
17 38342 1 1 99 GLY CA C -5.105 16.308 3.923 1.00 . A A . 838 GLY CA 1 1
17 38343 1 1 99 GLY H H -5.727 14.332 4.076 1.00 . A A . 838 GLY H 1 1
17 38344 1 1 99 GLY HA2 H -4.937 16.074 2.867 1.00 . A A . 838 GLY HA2 1 1
17 38345 1 1 99 GLY HA3 H -6.044 16.873 4.001 1.00 . A A . 838 GLY HA3 1 1
17 38346 1 1 99 GLY N N -5.272 15.046 4.602 1.00 . A A . 838 GLY N 1 1
17 38347 1 1 99 GLY O O -2.921 17.193 3.720 1.00 . A A . 838 GLY O 1 1
17 38348 1 1 100 ASP C C -1.922 18.297 6.422 1.00 . A A . 839 ASP C 1 1
17 38349 1 1 100 ASP CA C -3.137 18.938 5.746 1.00 . A A . 839 ASP CA 1 1
17 38350 1 1 100 ASP CB C -3.700 20.052 6.646 1.00 . A A . 839 ASP CB 1 1
17 38351 1 1 100 ASP CG C -4.107 21.303 5.863 1.00 . A A . 839 ASP CG 1 1
17 38352 1 1 100 ASP H H -5.012 17.953 5.922 1.00 . A A . 839 ASP H 1 1
17 38353 1 1 100 ASP HA H -2.804 19.358 4.823 1.00 . A A . 839 ASP HA 1 1
17 38354 1 1 100 ASP HB2 H -4.583 19.675 7.165 1.00 . A A . 839 ASP HB2 1 1
17 38355 1 1 100 ASP HB3 H -2.949 20.338 7.387 1.00 . A A . 839 ASP HB3 1 1
17 38356 1 1 100 ASP N N -4.167 17.995 5.376 1.00 . A A . 839 ASP N 1 1
17 38357 1 1 100 ASP O O -0.899 18.949 6.631 1.00 . A A . 839 ASP O 1 1
17 38358 1 1 100 ASP OD1 O -3.291 21.812 5.063 1.00 . A A . 839 ASP OD1 1 1
17 38359 1 1 100 ASP OD2 O -5.246 21.778 6.066 1.00 . A A . 839 ASP OD2 1 1
17 38360 1 1 101 LYS C C -0.375 15.323 6.307 1.00 . A A . 840 LYS C 1 1
17 38361 1 1 101 LYS CA C -0.857 16.312 7.345 1.00 . A A . 840 LYS CA 1 1
17 38362 1 1 101 LYS CB C -1.243 15.573 8.608 1.00 . A A . 840 LYS CB 1 1
17 38363 1 1 101 LYS CD C -1.664 15.871 11.075 1.00 . A A . 840 LYS CD 1 1
17 38364 1 1 101 LYS CE C -2.375 14.539 11.241 1.00 . A A . 840 LYS CE 1 1
17 38365 1 1 101 LYS CG C -1.812 16.483 9.673 1.00 . A A . 840 LYS CG 1 1
17 38366 1 1 101 LYS H H -2.868 16.496 6.598 1.00 . A A . 840 LYS H 1 1
17 38367 1 1 101 LYS HA H -0.069 17.023 7.559 1.00 . A A . 840 LYS HA 1 1
17 38368 1 1 101 LYS HB2 H -1.970 14.806 8.367 1.00 . A A . 840 LYS HB2 1 1
17 38369 1 1 101 LYS HB3 H -0.343 15.085 9.004 1.00 . A A . 840 LYS HB3 1 1
17 38370 1 1 101 LYS HD2 H -0.598 15.726 11.286 1.00 . A A . 840 LYS HD2 1 1
17 38371 1 1 101 LYS HD3 H -2.036 16.574 11.812 1.00 . A A . 840 LYS HD3 1 1
17 38372 1 1 101 LYS HE2 H -2.046 13.854 10.448 1.00 . A A . 840 LYS HE2 1 1
17 38373 1 1 101 LYS HE3 H -2.078 14.112 12.203 1.00 . A A . 840 LYS HE3 1 1
17 38374 1 1 101 LYS HG2 H -1.278 17.430 9.659 1.00 . A A . 840 LYS HG2 1 1
17 38375 1 1 101 LYS HG3 H -2.863 16.666 9.468 1.00 . A A . 840 LYS HG3 1 1
17 38376 1 1 101 LYS HZ1 H -4.175 14.957 10.259 1.00 . A A . 840 LYS HZ1 1 1
17 38377 1 1 101 LYS HZ2 H -4.192 15.390 11.844 1.00 . A A . 840 LYS HZ2 1 1
17 38378 1 1 101 LYS HZ3 H -4.335 13.809 11.424 1.00 . A A . 840 LYS HZ3 1 1
17 38379 1 1 101 LYS N N -2.002 17.020 6.759 1.00 . A A . 840 LYS N 1 1
17 38380 1 1 101 LYS NZ N -3.886 14.685 11.187 1.00 . A A . 840 LYS NZ 1 1
17 38381 1 1 101 LYS O O -1.174 14.677 5.639 1.00 . A A . 840 LYS O 1 1
17 38382 1 1 102 ASN C C 1.475 12.791 5.786 1.00 . A A . 841 ASN C 1 1
17 38383 1 1 102 ASN CA C 1.476 14.224 5.216 1.00 . A A . 841 ASN CA 1 1
17 38384 1 1 102 ASN CB C 2.893 14.628 4.805 1.00 . A A . 841 ASN CB 1 1
17 38385 1 1 102 ASN CG C 3.934 14.299 5.858 1.00 . A A . 841 ASN CG 1 1
17 38386 1 1 102 ASN H H 1.561 15.719 6.739 1.00 . A A . 841 ASN H 1 1
17 38387 1 1 102 ASN HA H 0.837 14.235 4.314 1.00 . A A . 841 ASN HA 1 1
17 38388 1 1 102 ASN HB2 H 3.153 14.070 3.907 1.00 . A A . 841 ASN HB2 1 1
17 38389 1 1 102 ASN HB3 H 2.944 15.693 4.586 1.00 . A A . 841 ASN HB3 1 1
17 38390 1 1 102 ASN HD21 H 4.930 13.179 4.539 1.00 . A A . 841 ASN HD21 1 1
17 38391 1 1 102 ASN HD22 H 5.628 13.306 6.145 1.00 . A A . 841 ASN HD22 1 1
17 38392 1 1 102 ASN N N 0.928 15.177 6.168 1.00 . A A . 841 ASN N 1 1
17 38393 1 1 102 ASN ND2 N 4.912 13.537 5.482 1.00 . A A . 841 ASN ND2 1 1
17 38394 1 1 102 ASN O O 2.066 11.894 5.214 1.00 . A A . 841 ASN O 1 1
17 38395 1 1 102 ASN OD1 O 3.840 14.725 6.999 1.00 . A A . 841 ASN OD1 1 1
17 38396 1 1 103 TYR C C -0.532 11.140 8.344 1.00 . A A . 842 TYR C 1 1
17 38397 1 1 103 TYR CA C 0.794 11.304 7.592 1.00 . A A . 842 TYR CA 1 1
17 38398 1 1 103 TYR CB C 1.967 11.210 8.557 1.00 . A A . 842 TYR CB 1 1
17 38399 1 1 103 TYR CD1 C 1.738 13.284 10.028 1.00 . A A . 842 TYR CD1 1 1
17 38400 1 1 103 TYR CD2 C 1.360 11.101 11.016 1.00 . A A . 842 TYR CD2 1 1
17 38401 1 1 103 TYR CE1 C 1.425 13.894 11.274 1.00 . A A . 842 TYR CE1 1 1
17 38402 1 1 103 TYR CE2 C 1.038 11.708 12.253 1.00 . A A . 842 TYR CE2 1 1
17 38403 1 1 103 TYR CG C 1.687 11.877 9.887 1.00 . A A . 842 TYR CG 1 1
17 38404 1 1 103 TYR CZ C 1.073 13.099 12.376 1.00 . A A . 842 TYR CZ 1 1
17 38405 1 1 103 TYR H H 0.278 13.335 7.328 1.00 . A A . 842 TYR H 1 1
17 38406 1 1 103 TYR HA H 0.882 10.509 6.855 1.00 . A A . 842 TYR HA 1 1
17 38407 1 1 103 TYR HB2 H 2.183 10.160 8.737 1.00 . A A . 842 TYR HB2 1 1
17 38408 1 1 103 TYR HB3 H 2.828 11.672 8.097 1.00 . A A . 842 TYR HB3 1 1
17 38409 1 1 103 TYR HD1 H 2.002 13.897 9.181 1.00 . A A . 842 TYR HD1 1 1
17 38410 1 1 103 TYR HD2 H 1.332 10.024 10.920 1.00 . A A . 842 TYR HD2 1 1
17 38411 1 1 103 TYR HE1 H 1.457 14.965 11.375 1.00 . A A . 842 TYR HE1 1 1
17 38412 1 1 103 TYR HE2 H 0.766 11.111 13.109 1.00 . A A . 842 TYR HE2 1 1
17 38413 1 1 103 TYR HH H 1.082 14.601 13.646 1.00 . A A . 842 TYR HH 1 1
17 38414 1 1 103 TYR N N 0.808 12.590 6.917 1.00 . A A . 842 TYR N 1 1
17 38415 1 1 103 TYR O O -1.354 12.063 8.399 1.00 . A A . 842 TYR O 1 1
17 38416 1 1 103 TYR OH O 0.773 13.681 13.578 1.00 . A A . 842 TYR OH 1 1
17 38417 1 1 104 ILE C C -1.607 9.057 10.972 1.00 . A A . 843 ILE C 1 1
17 38418 1 1 104 ILE CA C -1.969 9.603 9.573 1.00 . A A . 843 ILE CA 1 1
17 38419 1 1 104 ILE CB C -2.700 8.520 8.687 1.00 . A A . 843 ILE CB 1 1
17 38420 1 1 104 ILE CD1 C -4.754 9.654 7.830 1.00 . A A . 843 ILE CD1 1 1
17 38421 1 1 104 ILE CG1 C -4.210 8.648 8.807 1.00 . A A . 843 ILE CG1 1 1
17 38422 1 1 104 ILE CG2 C -2.234 7.101 9.003 1.00 . A A . 843 ILE CG2 1 1
17 38423 1 1 104 ILE H H -0.001 9.260 8.886 1.00 . A A . 843 ILE H 1 1
17 38424 1 1 104 ILE HA H -2.600 10.481 9.680 1.00 . A A . 843 ILE HA 1 1
17 38425 1 1 104 ILE HB H -2.437 8.722 7.650 1.00 . A A . 843 ILE HB 1 1
17 38426 1 1 104 ILE HD11 H -5.841 9.653 7.862 1.00 . A A . 843 ILE HD11 1 1
17 38427 1 1 104 ILE HD12 H -4.389 10.649 8.100 1.00 . A A . 843 ILE HD12 1 1
17 38428 1 1 104 ILE HD13 H -4.419 9.404 6.836 1.00 . A A . 843 ILE HD13 1 1
17 38429 1 1 104 ILE HG12 H -4.661 7.680 8.617 1.00 . A A . 843 ILE HG12 1 1
17 38430 1 1 104 ILE HG13 H -4.470 8.944 9.817 1.00 . A A . 843 ILE HG13 1 1
17 38431 1 1 104 ILE HG21 H -1.141 7.031 8.932 1.00 . A A . 843 ILE HG21 1 1
17 38432 1 1 104 ILE HG22 H -2.532 6.820 10.009 1.00 . A A . 843 ILE HG22 1 1
17 38433 1 1 104 ILE HG23 H -2.664 6.415 8.275 1.00 . A A . 843 ILE HG23 1 1
17 38434 1 1 104 ILE N N -0.734 9.963 8.907 1.00 . A A . 843 ILE N 1 1
17 38435 1 1 104 ILE O O -0.518 8.522 11.175 1.00 . A A . 843 ILE O 1 1
17 38436 1 1 105 THR C C -3.141 7.374 13.391 1.00 . A A . 844 THR C 1 1
17 38437 1 1 105 THR CA C -2.240 8.572 13.261 1.00 . A A . 844 THR CA 1 1
17 38438 1 1 105 THR CB C -2.550 9.512 14.441 1.00 . A A . 844 THR CB 1 1
17 38439 1 1 105 THR CG2 C -1.672 10.708 14.402 1.00 . A A . 844 THR CG2 1 1
17 38440 1 1 105 THR H H -3.337 9.673 11.794 1.00 . A A . 844 THR H 1 1
17 38441 1 1 105 THR HA H -1.210 8.243 13.324 1.00 . A A . 844 THR HA 1 1
17 38442 1 1 105 THR HB H -2.385 8.981 15.393 1.00 . A A . 844 THR HB 1 1
17 38443 1 1 105 THR HG1 H -4.066 10.570 15.088 1.00 . A A . 844 THR HG1 1 1
17 38444 1 1 105 THR HG21 H -1.810 11.253 13.455 1.00 . A A . 844 THR HG21 1 1
17 38445 1 1 105 THR HG22 H -0.626 10.389 14.502 1.00 . A A . 844 THR HG22 1 1
17 38446 1 1 105 THR HG23 H -1.924 11.375 15.222 1.00 . A A . 844 THR HG23 1 1
17 38447 1 1 105 THR N N -2.486 9.174 11.947 1.00 . A A . 844 THR N 1 1
17 38448 1 1 105 THR O O -4.171 7.280 12.714 1.00 . A A . 844 THR O 1 1
17 38449 1 1 105 THR OG1 O -3.904 9.950 14.377 1.00 . A A . 844 THR OG1 1 1
17 38450 1 1 106 MET C C -5.002 5.732 15.013 1.00 . A A . 845 MET C 1 1
17 38451 1 1 106 MET CA C -3.613 5.284 14.565 1.00 . A A . 845 MET CA 1 1
17 38452 1 1 106 MET CB C -3.013 4.437 15.679 1.00 . A A . 845 MET CB 1 1
17 38453 1 1 106 MET CE C -0.778 3.580 18.000 1.00 . A A . 845 MET CE 1 1
17 38454 1 1 106 MET CG C -1.664 3.826 15.350 1.00 . A A . 845 MET CG 1 1
17 38455 1 1 106 MET H H -1.887 6.600 14.768 1.00 . A A . 845 MET H 1 1
17 38456 1 1 106 MET HA H -3.710 4.686 13.665 1.00 . A A . 845 MET HA 1 1
17 38457 1 1 106 MET HB2 H -2.896 5.040 16.569 1.00 . A A . 845 MET HB2 1 1
17 38458 1 1 106 MET HB3 H -3.716 3.635 15.903 1.00 . A A . 845 MET HB3 1 1
17 38459 1 1 106 MET HE1 H 0.093 4.199 17.778 1.00 . A A . 845 MET HE1 1 1
17 38460 1 1 106 MET HE2 H -1.622 4.209 18.261 1.00 . A A . 845 MET HE2 1 1
17 38461 1 1 106 MET HE3 H -0.544 2.927 18.831 1.00 . A A . 845 MET HE3 1 1
17 38462 1 1 106 MET HG2 H -1.733 3.333 14.389 1.00 . A A . 845 MET HG2 1 1
17 38463 1 1 106 MET HG3 H -0.919 4.614 15.292 1.00 . A A . 845 MET HG3 1 1
17 38464 1 1 106 MET N N -2.778 6.464 14.281 1.00 . A A . 845 MET N 1 1
17 38465 1 1 106 MET O O -5.992 5.130 14.664 1.00 . A A . 845 MET O 1 1
17 38466 1 1 106 MET SD S -1.165 2.600 16.580 1.00 . A A . 845 MET SD 1 1
17 38467 1 1 107 ASP C C -7.221 7.839 15.227 1.00 . A A . 846 ASP C 1 1
17 38468 1 1 107 ASP CA C -6.264 7.360 16.321 1.00 . A A . 846 ASP CA 1 1
17 38469 1 1 107 ASP CB C -5.890 8.538 17.242 1.00 . A A . 846 ASP CB 1 1
17 38470 1 1 107 ASP CG C -7.077 9.106 17.982 1.00 . A A . 846 ASP CG 1 1
17 38471 1 1 107 ASP H H -4.170 7.268 16.012 1.00 . A A . 846 ASP H 1 1
17 38472 1 1 107 ASP HA H -6.778 6.594 16.896 1.00 . A A . 846 ASP HA 1 1
17 38473 1 1 107 ASP HB2 H -5.158 8.208 17.971 1.00 . A A . 846 ASP HB2 1 1
17 38474 1 1 107 ASP HB3 H -5.442 9.331 16.629 1.00 . A A . 846 ASP HB3 1 1
17 38475 1 1 107 ASP N N -5.037 6.808 15.784 1.00 . A A . 846 ASP N 1 1
17 38476 1 1 107 ASP O O -8.416 7.560 15.250 1.00 . A A . 846 ASP O 1 1
17 38477 1 1 107 ASP OD1 O -7.770 8.353 18.689 1.00 . A A . 846 ASP OD1 1 1
17 38478 1 1 107 ASP OD2 O -7.304 10.328 17.856 1.00 . A A . 846 ASP OD2 1 1
17 38479 1 1 108 GLU C C -7.958 8.094 12.231 1.00 . A A . 847 GLU C 1 1
17 38480 1 1 108 GLU CA C -7.429 9.164 13.167 1.00 . A A . 847 GLU CA 1 1
17 38481 1 1 108 GLU CB C -6.539 10.110 12.371 1.00 . A A . 847 GLU CB 1 1
17 38482 1 1 108 GLU CD C -7.425 12.459 12.398 1.00 . A A . 847 GLU CD 1 1
17 38483 1 1 108 GLU CG C -6.415 11.492 12.987 1.00 . A A . 847 GLU CG 1 1
17 38484 1 1 108 GLU H H -5.666 8.730 14.300 1.00 . A A . 847 GLU H 1 1
17 38485 1 1 108 GLU HA H -8.279 9.721 13.586 1.00 . A A . 847 GLU HA 1 1
17 38486 1 1 108 GLU HB2 H -5.537 9.667 12.283 1.00 . A A . 847 GLU HB2 1 1
17 38487 1 1 108 GLU HB3 H -6.946 10.232 11.372 1.00 . A A . 847 GLU HB3 1 1
17 38488 1 1 108 GLU HG2 H -6.556 11.429 14.074 1.00 . A A . 847 GLU HG2 1 1
17 38489 1 1 108 GLU HG3 H -5.419 11.872 12.783 1.00 . A A . 847 GLU HG3 1 1
17 38490 1 1 108 GLU N N -6.661 8.567 14.270 1.00 . A A . 847 GLU N 1 1
17 38491 1 1 108 GLU O O -9.133 8.095 11.875 1.00 . A A . 847 GLU O 1 1
17 38492 1 1 108 GLU OE1 O -8.640 12.229 12.506 1.00 . A A . 847 GLU OE1 1 1
17 38493 1 1 108 GLU OE2 O -6.964 13.452 11.798 1.00 . A A . 847 GLU OE2 1 1
17 38494 1 1 109 LEU C C -8.626 5.205 11.600 1.00 . A A . 848 LEU C 1 1
17 38495 1 1 109 LEU CA C -7.588 6.117 10.906 1.00 . A A . 848 LEU CA 1 1
17 38496 1 1 109 LEU CB C -6.398 5.321 10.326 1.00 . A A . 848 LEU CB 1 1
17 38497 1 1 109 LEU CD1 C -6.302 2.851 10.898 1.00 . A A . 848 LEU CD1 1 1
17 38498 1 1 109 LEU CD2 C -4.237 4.251 10.954 1.00 . A A . 848 LEU CD2 1 1
17 38499 1 1 109 LEU CG C -5.728 4.245 11.202 1.00 . A A . 848 LEU CG 1 1
17 38500 1 1 109 LEU H H -6.154 7.164 12.130 1.00 . A A . 848 LEU H 1 1
17 38501 1 1 109 LEU HA H -8.095 6.610 10.075 1.00 . A A . 848 LEU HA 1 1
17 38502 1 1 109 LEU HB2 H -6.735 4.840 9.405 1.00 . A A . 848 LEU HB2 1 1
17 38503 1 1 109 LEU HB3 H -5.633 6.045 10.055 1.00 . A A . 848 LEU HB3 1 1
17 38504 1 1 109 LEU HD11 H -5.821 2.116 11.539 1.00 . A A . 848 LEU HD11 1 1
17 38505 1 1 109 LEU HD12 H -6.144 2.602 9.861 1.00 . A A . 848 LEU HD12 1 1
17 38506 1 1 109 LEU HD13 H -7.359 2.832 11.090 1.00 . A A . 848 LEU HD13 1 1
17 38507 1 1 109 LEU HD21 H -4.037 4.112 9.897 1.00 . A A . 848 LEU HD21 1 1
17 38508 1 1 109 LEU HD22 H -3.768 3.456 11.519 1.00 . A A . 848 LEU HD22 1 1
17 38509 1 1 109 LEU HD23 H -3.826 5.202 11.278 1.00 . A A . 848 LEU HD23 1 1
17 38510 1 1 109 LEU HG H -5.911 4.481 12.248 1.00 . A A . 848 LEU HG 1 1
17 38511 1 1 109 LEU N N -7.117 7.158 11.822 1.00 . A A . 848 LEU N 1 1
17 38512 1 1 109 LEU O O -9.447 4.565 10.924 1.00 . A A . 848 LEU O 1 1
17 38513 1 1 110 ARG C C -11.006 4.952 13.616 1.00 . A A . 849 ARG C 1 1
17 38514 1 1 110 ARG CA C -9.606 4.341 13.642 1.00 . A A . 849 ARG CA 1 1
17 38515 1 1 110 ARG CB C -9.182 4.105 15.079 1.00 . A A . 849 ARG CB 1 1
17 38516 1 1 110 ARG CD C -7.985 2.671 16.708 1.00 . A A . 849 ARG CD 1 1
17 38517 1 1 110 ARG CG C -8.330 2.872 15.254 1.00 . A A . 849 ARG CG 1 1
17 38518 1 1 110 ARG CZ C -9.402 0.824 17.602 1.00 . A A . 849 ARG CZ 1 1
17 38519 1 1 110 ARG H H -7.923 5.673 13.478 1.00 . A A . 849 ARG H 1 1
17 38520 1 1 110 ARG HA H -9.678 3.379 13.144 1.00 . A A . 849 ARG HA 1 1
17 38521 1 1 110 ARG HB2 H -8.620 4.949 15.438 1.00 . A A . 849 ARG HB2 1 1
17 38522 1 1 110 ARG HB3 H -10.075 3.986 15.691 1.00 . A A . 849 ARG HB3 1 1
17 38523 1 1 110 ARG HD2 H -6.928 2.885 16.846 1.00 . A A . 849 ARG HD2 1 1
17 38524 1 1 110 ARG HD3 H -8.582 3.357 17.314 1.00 . A A . 849 ARG HD3 1 1
17 38525 1 1 110 ARG HE H -7.515 0.597 16.969 1.00 . A A . 849 ARG HE 1 1
17 38526 1 1 110 ARG HG2 H -8.885 2.018 14.924 1.00 . A A . 849 ARG HG2 1 1
17 38527 1 1 110 ARG HG3 H -7.430 2.964 14.677 1.00 . A A . 849 ARG HG3 1 1
17 38528 1 1 110 ARG HH11 H -10.393 2.584 17.633 1.00 . A A . 849 ARG HH11 1 1
17 38529 1 1 110 ARG HH12 H -11.300 1.204 18.173 1.00 . A A . 849 ARG HH12 1 1
17 38530 1 1 110 ARG HH21 H -8.724 -1.068 17.698 1.00 . A A . 849 ARG HH21 1 1
17 38531 1 1 110 ARG HH22 H -10.344 -0.808 18.262 1.00 . A A . 849 ARG HH22 1 1
17 38532 1 1 110 ARG N N -8.615 5.144 12.932 1.00 . A A . 849 ARG N 1 1
17 38533 1 1 110 ARG NE N -8.258 1.281 17.103 1.00 . A A . 849 ARG NE 1 1
17 38534 1 1 110 ARG NH1 N -10.437 1.597 17.823 1.00 . A A . 849 ARG NH1 1 1
17 38535 1 1 110 ARG NH2 N -9.501 -0.444 17.880 1.00 . A A . 849 ARG NH2 1 1
17 38536 1 1 110 ARG O O -11.985 4.283 13.949 1.00 . A A . 849 ARG O 1 1
17 38537 1 1 111 ARG C C -13.189 6.421 11.914 1.00 . A A . 850 ARG C 1 1
17 38538 1 1 111 ARG CA C -12.426 6.887 13.154 1.00 . A A . 850 ARG CA 1 1
17 38539 1 1 111 ARG CB C -12.236 8.433 13.123 1.00 . A A . 850 ARG CB 1 1
17 38540 1 1 111 ARG CD C -11.609 10.450 11.740 1.00 . A A . 850 ARG CD 1 1
17 38541 1 1 111 ARG CG C -12.166 9.049 11.728 1.00 . A A . 850 ARG CG 1 1
17 38542 1 1 111 ARG CZ C -11.543 12.356 10.128 1.00 . A A . 850 ARG CZ 1 1
17 38543 1 1 111 ARG H H -10.288 6.723 12.917 1.00 . A A . 850 ARG H 1 1
17 38544 1 1 111 ARG HA H -12.997 6.618 14.047 1.00 . A A . 850 ARG HA 1 1
17 38545 1 1 111 ARG HB2 H -13.071 8.887 13.644 1.00 . A A . 850 ARG HB2 1 1
17 38546 1 1 111 ARG HB3 H -11.316 8.680 13.673 1.00 . A A . 850 ARG HB3 1 1
17 38547 1 1 111 ARG HD2 H -12.106 11.017 12.536 1.00 . A A . 850 ARG HD2 1 1
17 38548 1 1 111 ARG HD3 H -10.537 10.416 11.938 1.00 . A A . 850 ARG HD3 1 1
17 38549 1 1 111 ARG HE H -12.346 10.549 9.729 1.00 . A A . 850 ARG HE 1 1
17 38550 1 1 111 ARG HG2 H -11.526 8.438 11.100 1.00 . A A . 850 ARG HG2 1 1
17 38551 1 1 111 ARG HG3 H -13.169 9.062 11.284 1.00 . A A . 850 ARG HG3 1 1
17 38552 1 1 111 ARG HH11 H -10.550 12.763 11.834 1.00 . A A . 850 ARG HH11 1 1
17 38553 1 1 111 ARG HH12 H -10.649 14.073 10.676 1.00 . A A . 850 ARG HH12 1 1
17 38554 1 1 111 ARG HH21 H -12.410 12.215 8.316 1.00 . A A . 850 ARG HH21 1 1
17 38555 1 1 111 ARG HH22 H -11.681 13.751 8.711 1.00 . A A . 850 ARG HH22 1 1
17 38556 1 1 111 ARG N N -11.116 6.211 13.208 1.00 . A A . 850 ARG N 1 1
17 38557 1 1 111 ARG NE N -11.868 11.109 10.442 1.00 . A A . 850 ARG NE 1 1
17 38558 1 1 111 ARG NH1 N -10.880 13.132 10.940 1.00 . A A . 850 ARG NH1 1 1
17 38559 1 1 111 ARG NH2 N -11.906 12.819 8.960 1.00 . A A . 850 ARG NH2 1 1
17 38560 1 1 111 ARG O O -14.417 6.457 11.864 1.00 . A A . 850 ARG O 1 1
17 38561 1 1 112 GLU C C -13.438 4.129 9.718 1.00 . A A . 851 GLU C 1 1
17 38562 1 1 112 GLU CA C -13.011 5.580 9.648 1.00 . A A . 851 GLU CA 1 1
17 38563 1 1 112 GLU CB C -11.952 5.730 8.552 1.00 . A A . 851 GLU CB 1 1
17 38564 1 1 112 GLU CD C -12.191 8.175 7.802 1.00 . A A . 851 GLU CD 1 1
17 38565 1 1 112 GLU CG C -11.304 7.122 8.471 1.00 . A A . 851 GLU CG 1 1
17 38566 1 1 112 GLU H H -11.419 5.952 11.017 1.00 . A A . 851 GLU H 1 1
17 38567 1 1 112 GLU HA H -13.870 6.215 9.415 1.00 . A A . 851 GLU HA 1 1
17 38568 1 1 112 GLU HB2 H -11.167 5.013 8.752 1.00 . A A . 851 GLU HB2 1 1
17 38569 1 1 112 GLU HB3 H -12.396 5.473 7.576 1.00 . A A . 851 GLU HB3 1 1
17 38570 1 1 112 GLU HG2 H -11.041 7.458 9.474 1.00 . A A . 851 GLU HG2 1 1
17 38571 1 1 112 GLU HG3 H -10.365 7.030 7.932 1.00 . A A . 851 GLU HG3 1 1
17 38572 1 1 112 GLU N N -12.431 5.983 10.915 1.00 . A A . 851 GLU N 1 1
17 38573 1 1 112 GLU O O -14.493 3.749 9.196 1.00 . A A . 851 GLU O 1 1
17 38574 1 1 112 GLU OE1 O -12.567 7.983 6.626 1.00 . A A . 851 GLU OE1 1 1
17 38575 1 1 112 GLU OE2 O -12.507 9.211 8.450 1.00 . A A . 851 GLU OE2 1 1
17 38576 1 1 113 LEU C C -12.780 1.410 11.908 1.00 . A A . 852 LEU C 1 1
17 38577 1 1 113 LEU CA C -12.900 1.877 10.456 1.00 . A A . 852 LEU CA 1 1
17 38578 1 1 113 LEU CB C -11.975 1.056 9.529 1.00 . A A . 852 LEU CB 1 1
17 38579 1 1 113 LEU CD1 C -10.173 1.866 8.018 1.00 . A A . 852 LEU CD1 1 1
17 38580 1 1 113 LEU CD2 C -12.132 0.643 7.037 1.00 . A A . 852 LEU CD2 1 1
17 38581 1 1 113 LEU CG C -11.666 1.614 8.125 1.00 . A A . 852 LEU CG 1 1
17 38582 1 1 113 LEU H H -11.753 3.631 10.759 1.00 . A A . 852 LEU H 1 1
17 38583 1 1 113 LEU HA H -13.923 1.711 10.121 1.00 . A A . 852 LEU HA 1 1
17 38584 1 1 113 LEU HB2 H -11.024 0.892 10.039 1.00 . A A . 852 LEU HB2 1 1
17 38585 1 1 113 LEU HB3 H -12.436 0.085 9.407 1.00 . A A . 852 LEU HB3 1 1
17 38586 1 1 113 LEU HD11 H -9.620 0.919 8.127 1.00 . A A . 852 LEU HD11 1 1
17 38587 1 1 113 LEU HD12 H -9.862 2.558 8.809 1.00 . A A . 852 LEU HD12 1 1
17 38588 1 1 113 LEU HD13 H -9.947 2.297 7.052 1.00 . A A . 852 LEU HD13 1 1
17 38589 1 1 113 LEU HD21 H -11.977 1.094 6.057 1.00 . A A . 852 LEU HD21 1 1
17 38590 1 1 113 LEU HD22 H -13.191 0.443 7.169 1.00 . A A . 852 LEU HD22 1 1
17 38591 1 1 113 LEU HD23 H -11.577 -0.285 7.106 1.00 . A A . 852 LEU HD23 1 1
17 38592 1 1 113 LEU HG H -12.177 2.560 7.974 1.00 . A A . 852 LEU HG 1 1
17 38593 1 1 113 LEU N N -12.614 3.295 10.352 1.00 . A A . 852 LEU N 1 1
17 38594 1 1 113 LEU O O -11.781 0.809 12.287 1.00 . A A . 852 LEU O 1 1
17 38595 1 1 114 PRO C C -13.475 -0.338 14.372 1.00 . A A . 853 PRO C 1 1
17 38596 1 1 114 PRO CA C -13.730 1.168 14.133 1.00 . A A . 853 PRO CA 1 1
17 38597 1 1 114 PRO CB C -15.097 1.560 14.708 1.00 . A A . 853 PRO CB 1 1
17 38598 1 1 114 PRO CD C -15.072 2.378 12.500 1.00 . A A . 853 PRO CD 1 1
17 38599 1 1 114 PRO CG C -15.545 2.699 13.877 1.00 . A A . 853 PRO CG 1 1
17 38600 1 1 114 PRO HA H -12.960 1.730 14.661 1.00 . A A . 853 PRO HA 1 1
17 38601 1 1 114 PRO HB2 H -15.794 0.732 14.618 1.00 . A A . 853 PRO HB2 1 1
17 38602 1 1 114 PRO HB3 H -14.987 1.888 15.749 1.00 . A A . 853 PRO HB3 1 1
17 38603 1 1 114 PRO HD2 H -15.772 1.729 11.992 1.00 . A A . 853 PRO HD2 1 1
17 38604 1 1 114 PRO HD3 H -14.890 3.300 11.942 1.00 . A A . 853 PRO HD3 1 1
17 38605 1 1 114 PRO HG2 H -16.635 2.790 13.905 1.00 . A A . 853 PRO HG2 1 1
17 38606 1 1 114 PRO HG3 H -15.071 3.597 14.218 1.00 . A A . 853 PRO HG3 1 1
17 38607 1 1 114 PRO N N -13.804 1.660 12.748 1.00 . A A . 853 PRO N 1 1
17 38608 1 1 114 PRO O O -12.869 -0.680 15.396 1.00 . A A . 853 PRO O 1 1
17 38609 1 1 115 PRO C C -12.107 -2.965 13.503 1.00 . A A . 854 PRO C 1 1
17 38610 1 1 115 PRO CA C -13.579 -2.642 13.813 1.00 . A A . 854 PRO CA 1 1
17 38611 1 1 115 PRO CB C -14.524 -3.443 12.929 1.00 . A A . 854 PRO CB 1 1
17 38612 1 1 115 PRO CD C -14.715 -1.219 12.217 1.00 . A A . 854 PRO CD 1 1
17 38613 1 1 115 PRO CG C -14.634 -2.642 11.711 1.00 . A A . 854 PRO CG 1 1
17 38614 1 1 115 PRO HA H -13.798 -2.847 14.857 1.00 . A A . 854 PRO HA 1 1
17 38615 1 1 115 PRO HB2 H -14.121 -4.436 12.699 1.00 . A A . 854 PRO HB2 1 1
17 38616 1 1 115 PRO HB3 H -15.495 -3.544 13.419 1.00 . A A . 854 PRO HB3 1 1
17 38617 1 1 115 PRO HD2 H -14.254 -0.545 11.483 1.00 . A A . 854 PRO HD2 1 1
17 38618 1 1 115 PRO HD3 H -15.738 -0.926 12.413 1.00 . A A . 854 PRO HD3 1 1
17 38619 1 1 115 PRO HG2 H -13.735 -2.765 11.096 1.00 . A A . 854 PRO HG2 1 1
17 38620 1 1 115 PRO HG3 H -15.542 -2.908 11.158 1.00 . A A . 854 PRO HG3 1 1
17 38621 1 1 115 PRO N N -13.930 -1.257 13.474 1.00 . A A . 854 PRO N 1 1
17 38622 1 1 115 PRO O O -11.316 -2.078 13.177 1.00 . A A . 854 PRO O 1 1
17 38623 1 1 116 ASP C C -9.781 -4.329 12.035 1.00 . A A . 855 ASP C 1 1
17 38624 1 1 116 ASP CA C -10.410 -4.775 13.354 1.00 . A A . 855 ASP CA 1 1
17 38625 1 1 116 ASP CB C -10.419 -6.315 13.401 1.00 . A A . 855 ASP CB 1 1
17 38626 1 1 116 ASP CG C -10.744 -6.854 14.769 1.00 . A A . 855 ASP CG 1 1
17 38627 1 1 116 ASP H H -12.467 -4.929 13.867 1.00 . A A . 855 ASP H 1 1
17 38628 1 1 116 ASP HA H -9.770 -4.406 14.152 1.00 . A A . 855 ASP HA 1 1
17 38629 1 1 116 ASP HB2 H -11.154 -6.709 12.697 1.00 . A A . 855 ASP HB2 1 1
17 38630 1 1 116 ASP HB3 H -9.439 -6.696 13.126 1.00 . A A . 855 ASP HB3 1 1
17 38631 1 1 116 ASP N N -11.769 -4.254 13.594 1.00 . A A . 855 ASP N 1 1
17 38632 1 1 116 ASP O O -8.575 -4.438 11.875 1.00 . A A . 855 ASP O 1 1
17 38633 1 1 116 ASP OD1 O -10.770 -6.070 15.733 1.00 . A A . 855 ASP OD1 1 1
17 38634 1 1 116 ASP OD2 O -10.986 -8.072 14.883 1.00 . A A . 855 ASP OD2 1 1
17 38635 1 1 117 GLN C C -8.895 -2.253 10.187 1.00 . A A . 856 GLN C 1 1
17 38636 1 1 117 GLN CA C -10.006 -3.251 9.867 1.00 . A A . 856 GLN CA 1 1
17 38637 1 1 117 GLN CB C -11.092 -2.511 9.099 1.00 . A A . 856 GLN CB 1 1
17 38638 1 1 117 GLN CD C -11.670 -4.359 7.471 1.00 . A A . 856 GLN CD 1 1
17 38639 1 1 117 GLN CG C -12.183 -3.386 8.514 1.00 . A A . 856 GLN CG 1 1
17 38640 1 1 117 GLN H H -11.551 -3.773 11.218 1.00 . A A . 856 GLN H 1 1
17 38641 1 1 117 GLN HA H -9.574 -4.045 9.261 1.00 . A A . 856 GLN HA 1 1
17 38642 1 1 117 GLN HB2 H -11.563 -1.819 9.796 1.00 . A A . 856 GLN HB2 1 1
17 38643 1 1 117 GLN HB3 H -10.631 -1.942 8.299 1.00 . A A . 856 GLN HB3 1 1
17 38644 1 1 117 GLN HE21 H -10.736 -2.888 6.490 1.00 . A A . 856 GLN HE21 1 1
17 38645 1 1 117 GLN HE22 H -10.592 -4.488 5.813 1.00 . A A . 856 GLN HE22 1 1
17 38646 1 1 117 GLN HG2 H -12.679 -3.922 9.297 1.00 . A A . 856 GLN HG2 1 1
17 38647 1 1 117 GLN HG3 H -12.907 -2.723 8.041 1.00 . A A . 856 GLN HG3 1 1
17 38648 1 1 117 GLN N N -10.562 -3.814 11.091 1.00 . A A . 856 GLN N 1 1
17 38649 1 1 117 GLN NE2 N -10.951 -3.870 6.524 1.00 . A A . 856 GLN NE2 1 1
17 38650 1 1 117 GLN O O -7.882 -2.224 9.498 1.00 . A A . 856 GLN O 1 1
17 38651 1 1 117 GLN OE1 O -11.924 -5.538 7.537 1.00 . A A . 856 GLN OE1 1 1
17 38652 1 1 118 ALA C C -6.837 -1.131 12.139 1.00 . A A . 857 ALA C 1 1
17 38653 1 1 118 ALA CA C -8.084 -0.452 11.603 1.00 . A A . 857 ALA CA 1 1
17 38654 1 1 118 ALA CB C -8.640 0.489 12.636 1.00 . A A . 857 ALA CB 1 1
17 38655 1 1 118 ALA H H -9.943 -1.492 11.766 1.00 . A A . 857 ALA H 1 1
17 38656 1 1 118 ALA HA H -7.812 0.126 10.713 1.00 . A A . 857 ALA HA 1 1
17 38657 1 1 118 ALA HB1 H -9.323 1.185 12.156 1.00 . A A . 857 ALA HB1 1 1
17 38658 1 1 118 ALA HB2 H -9.178 -0.081 13.413 1.00 . A A . 857 ALA HB2 1 1
17 38659 1 1 118 ALA HB3 H -7.837 1.054 13.092 1.00 . A A . 857 ALA HB3 1 1
17 38660 1 1 118 ALA N N -9.085 -1.441 11.219 1.00 . A A . 857 ALA N 1 1
17 38661 1 1 118 ALA O O -5.732 -0.712 11.857 1.00 . A A . 857 ALA O 1 1
17 38662 1 1 119 GLU C C -5.037 -3.523 12.379 1.00 . A A . 858 GLU C 1 1
17 38663 1 1 119 GLU CA C -5.876 -2.901 13.489 1.00 . A A . 858 GLU CA 1 1
17 38664 1 1 119 GLU CB C -6.404 -3.982 14.442 1.00 . A A . 858 GLU CB 1 1
17 38665 1 1 119 GLU CD C -6.584 -2.368 16.368 1.00 . A A . 858 GLU CD 1 1
17 38666 1 1 119 GLU CG C -7.309 -3.393 15.499 1.00 . A A . 858 GLU CG 1 1
17 38667 1 1 119 GLU H H -7.928 -2.531 13.113 1.00 . A A . 858 GLU H 1 1
17 38668 1 1 119 GLU HA H -5.272 -2.197 14.042 1.00 . A A . 858 GLU HA 1 1
17 38669 1 1 119 GLU HB2 H -6.970 -4.707 13.868 1.00 . A A . 858 GLU HB2 1 1
17 38670 1 1 119 GLU HB3 H -5.567 -4.486 14.908 1.00 . A A . 858 GLU HB3 1 1
17 38671 1 1 119 GLU HG2 H -8.167 -2.898 15.023 1.00 . A A . 858 GLU HG2 1 1
17 38672 1 1 119 GLU HG3 H -7.689 -4.183 16.110 1.00 . A A . 858 GLU HG3 1 1
17 38673 1 1 119 GLU N N -7.007 -2.188 12.907 1.00 . A A . 858 GLU N 1 1
17 38674 1 1 119 GLU O O -3.809 -3.474 12.411 1.00 . A A . 858 GLU O 1 1
17 38675 1 1 119 GLU OE1 O -5.520 -2.693 16.914 1.00 . A A . 858 GLU OE1 1 1
17 38676 1 1 119 GLU OE2 O -7.098 -1.227 16.500 1.00 . A A . 858 GLU OE2 1 1
17 38677 1 1 120 TYR C C -4.382 -3.583 9.416 1.00 . A A . 859 TYR C 1 1
17 38678 1 1 120 TYR CA C -5.048 -4.680 10.237 1.00 . A A . 859 TYR CA 1 1
17 38679 1 1 120 TYR CB C -6.060 -5.438 9.369 1.00 . A A . 859 TYR CB 1 1
17 38680 1 1 120 TYR CD1 C -6.884 -7.012 11.207 1.00 . A A . 859 TYR CD1 1 1
17 38681 1 1 120 TYR CD2 C -6.308 -7.959 9.051 1.00 . A A . 859 TYR CD2 1 1
17 38682 1 1 120 TYR CE1 C -7.228 -8.280 11.680 1.00 . A A . 859 TYR CE1 1 1
17 38683 1 1 120 TYR CE2 C -6.659 -9.246 9.520 1.00 . A A . 859 TYR CE2 1 1
17 38684 1 1 120 TYR CG C -6.423 -6.824 9.890 1.00 . A A . 859 TYR CG 1 1
17 38685 1 1 120 TYR CZ C -7.124 -9.396 10.828 1.00 . A A . 859 TYR CZ 1 1
17 38686 1 1 120 TYR H H -6.723 -4.140 11.440 1.00 . A A . 859 TYR H 1 1
17 38687 1 1 120 TYR HA H -4.273 -5.370 10.573 1.00 . A A . 859 TYR HA 1 1
17 38688 1 1 120 TYR HB2 H -6.968 -4.839 9.295 1.00 . A A . 859 TYR HB2 1 1
17 38689 1 1 120 TYR HB3 H -5.656 -5.538 8.368 1.00 . A A . 859 TYR HB3 1 1
17 38690 1 1 120 TYR HD1 H -6.985 -6.173 11.874 1.00 . A A . 859 TYR HD1 1 1
17 38691 1 1 120 TYR HD2 H -5.961 -7.844 8.038 1.00 . A A . 859 TYR HD2 1 1
17 38692 1 1 120 TYR HE1 H -7.583 -8.394 12.691 1.00 . A A . 859 TYR HE1 1 1
17 38693 1 1 120 TYR HE2 H -6.574 -10.100 8.873 1.00 . A A . 859 TYR HE2 1 1
17 38694 1 1 120 TYR HH H -7.383 -11.323 10.645 1.00 . A A . 859 TYR HH 1 1
17 38695 1 1 120 TYR N N -5.709 -4.094 11.392 1.00 . A A . 859 TYR N 1 1
17 38696 1 1 120 TYR O O -3.349 -3.809 8.788 1.00 . A A . 859 TYR O 1 1
17 38697 1 1 120 TYR OH O -7.473 -10.631 11.300 1.00 . A A . 859 TYR OH 1 1
17 38698 1 1 121 CYS C C -3.053 -0.899 9.370 1.00 . A A . 860 CYS C 1 1
17 38699 1 1 121 CYS CA C -4.348 -1.275 8.672 1.00 . A A . 860 CYS CA 1 1
17 38700 1 1 121 CYS CB C -5.309 -0.064 8.653 1.00 . A A . 860 CYS CB 1 1
17 38701 1 1 121 CYS H H -5.812 -2.221 9.919 1.00 . A A . 860 CYS H 1 1
17 38702 1 1 121 CYS HA H -4.119 -1.597 7.652 1.00 . A A . 860 CYS HA 1 1
17 38703 1 1 121 CYS HB2 H -5.751 0.045 9.651 1.00 . A A . 860 CYS HB2 1 1
17 38704 1 1 121 CYS HB3 H -4.738 0.830 8.421 1.00 . A A . 860 CYS HB3 1 1
17 38705 1 1 121 CYS HG H -7.243 -1.304 8.036 1.00 . A A . 860 CYS HG 1 1
17 38706 1 1 121 CYS N N -4.951 -2.385 9.402 1.00 . A A . 860 CYS N 1 1
17 38707 1 1 121 CYS O O -2.038 -0.740 8.720 1.00 . A A . 860 CYS O 1 1
17 38708 1 1 121 CYS SG S -6.667 -0.255 7.429 1.00 . A A . 860 CYS SG 1 1
17 38709 1 1 122 ILE C C -0.816 -1.427 11.335 1.00 . A A . 861 ILE C 1 1
17 38710 1 1 122 ILE CA C -1.914 -0.372 11.480 1.00 . A A . 861 ILE CA 1 1
17 38711 1 1 122 ILE CB C -2.304 -0.207 12.980 1.00 . A A . 861 ILE CB 1 1
17 38712 1 1 122 ILE CD1 C -4.215 0.816 14.316 1.00 . A A . 861 ILE CD1 1 1
17 38713 1 1 122 ILE CG1 C -3.283 0.964 13.138 1.00 . A A . 861 ILE CG1 1 1
17 38714 1 1 122 ILE CG2 C -1.059 0.039 13.878 1.00 . A A . 861 ILE CG2 1 1
17 38715 1 1 122 ILE H H -3.974 -0.904 11.201 1.00 . A A . 861 ILE H 1 1
17 38716 1 1 122 ILE HA H -1.531 0.578 11.105 1.00 . A A . 861 ILE HA 1 1
17 38717 1 1 122 ILE HB H -2.799 -1.118 13.320 1.00 . A A . 861 ILE HB 1 1
17 38718 1 1 122 ILE HD11 H -4.751 -0.134 14.227 1.00 . A A . 861 ILE HD11 1 1
17 38719 1 1 122 ILE HD12 H -3.652 0.816 15.256 1.00 . A A . 861 ILE HD12 1 1
17 38720 1 1 122 ILE HD13 H -4.933 1.625 14.312 1.00 . A A . 861 ILE HD13 1 1
17 38721 1 1 122 ILE HG12 H -2.741 1.900 13.239 1.00 . A A . 861 ILE HG12 1 1
17 38722 1 1 122 ILE HG13 H -3.891 1.039 12.227 1.00 . A A . 861 ILE HG13 1 1
17 38723 1 1 122 ILE HG21 H -0.471 0.865 13.487 1.00 . A A . 861 ILE HG21 1 1
17 38724 1 1 122 ILE HG22 H -1.363 0.274 14.902 1.00 . A A . 861 ILE HG22 1 1
17 38725 1 1 122 ILE HG23 H -0.434 -0.858 13.902 1.00 . A A . 861 ILE HG23 1 1
17 38726 1 1 122 ILE N N -3.096 -0.754 10.696 1.00 . A A . 861 ILE N 1 1
17 38727 1 1 122 ILE O O 0.369 -1.105 11.219 1.00 . A A . 861 ILE O 1 1
17 38728 1 1 123 ALA C C 0.422 -3.833 9.751 1.00 . A A . 862 ALA C 1 1
17 38729 1 1 123 ALA CA C -0.257 -3.790 11.138 1.00 . A A . 862 ALA CA 1 1
17 38730 1 1 123 ALA CB C -0.962 -5.128 11.402 1.00 . A A . 862 ALA CB 1 1
17 38731 1 1 123 ALA H H -2.198 -2.927 11.388 1.00 . A A . 862 ALA H 1 1
17 38732 1 1 123 ALA HA H 0.528 -3.657 11.877 1.00 . A A . 862 ALA HA 1 1
17 38733 1 1 123 ALA HB1 H -1.441 -5.113 12.387 1.00 . A A . 862 ALA HB1 1 1
17 38734 1 1 123 ALA HB2 H -1.717 -5.305 10.633 1.00 . A A . 862 ALA HB2 1 1
17 38735 1 1 123 ALA HB3 H -0.221 -5.932 11.372 1.00 . A A . 862 ALA HB3 1 1
17 38736 1 1 123 ALA N N -1.208 -2.697 11.299 1.00 . A A . 862 ALA N 1 1
17 38737 1 1 123 ALA O O 1.344 -4.596 9.539 1.00 . A A . 862 ALA O 1 1
17 38738 1 1 124 ARG C C 1.196 -1.599 7.152 1.00 . A A . 863 ARG C 1 1
17 38739 1 1 124 ARG CA C 0.573 -2.972 7.474 1.00 . A A . 863 ARG CA 1 1
17 38740 1 1 124 ARG CB C -0.486 -3.308 6.397 1.00 . A A . 863 ARG CB 1 1
17 38741 1 1 124 ARG CD C -1.322 -5.648 7.063 1.00 . A A . 863 ARG CD 1 1
17 38742 1 1 124 ARG CG C -0.607 -4.791 6.019 1.00 . A A . 863 ARG CG 1 1
17 38743 1 1 124 ARG CZ C -2.456 -7.532 5.882 1.00 . A A . 863 ARG CZ 1 1
17 38744 1 1 124 ARG H H -0.799 -2.381 9.023 1.00 . A A . 863 ARG H 1 1
17 38745 1 1 124 ARG HA H 1.366 -3.706 7.422 1.00 . A A . 863 ARG HA 1 1
17 38746 1 1 124 ARG HB2 H -1.457 -2.949 6.734 1.00 . A A . 863 ARG HB2 1 1
17 38747 1 1 124 ARG HB3 H -0.227 -2.765 5.491 1.00 . A A . 863 ARG HB3 1 1
17 38748 1 1 124 ARG HD2 H -0.743 -5.638 7.988 1.00 . A A . 863 ARG HD2 1 1
17 38749 1 1 124 ARG HD3 H -2.311 -5.235 7.253 1.00 . A A . 863 ARG HD3 1 1
17 38750 1 1 124 ARG HE H -0.728 -7.688 6.901 1.00 . A A . 863 ARG HE 1 1
17 38751 1 1 124 ARG HG2 H -1.168 -4.856 5.087 1.00 . A A . 863 ARG HG2 1 1
17 38752 1 1 124 ARG HG3 H 0.388 -5.180 5.855 1.00 . A A . 863 ARG HG3 1 1
17 38753 1 1 124 ARG HH11 H -3.544 -5.828 5.801 1.00 . A A . 863 ARG HH11 1 1
17 38754 1 1 124 ARG HH12 H -4.165 -7.192 4.877 1.00 . A A . 863 ARG HH12 1 1
17 38755 1 1 124 ARG HH21 H -1.638 -9.387 5.757 1.00 . A A . 863 ARG HH21 1 1
17 38756 1 1 124 ARG HH22 H -3.156 -9.163 4.920 1.00 . A A . 863 ARG HH22 1 1
17 38757 1 1 124 ARG N N -0.025 -3.009 8.814 1.00 . A A . 863 ARG N 1 1
17 38758 1 1 124 ARG NE N -1.460 -7.046 6.619 1.00 . A A . 863 ARG NE 1 1
17 38759 1 1 124 ARG NH1 N -3.466 -6.791 5.503 1.00 . A A . 863 ARG NH1 1 1
17 38760 1 1 124 ARG NH2 N -2.413 -8.785 5.504 1.00 . A A . 863 ARG NH2 1 1
17 38761 1 1 124 ARG O O 2.119 -1.528 6.346 1.00 . A A . 863 ARG O 1 1
17 38762 1 1 125 MET C C 2.474 1.181 7.832 1.00 . A A . 864 MET C 1 1
17 38763 1 1 125 MET CA C 1.044 0.839 7.456 1.00 . A A . 864 MET CA 1 1
17 38764 1 1 125 MET CB C 0.094 1.773 8.180 1.00 . A A . 864 MET CB 1 1
17 38765 1 1 125 MET CE C -2.874 2.946 7.354 1.00 . A A . 864 MET CE 1 1
17 38766 1 1 125 MET CG C -0.127 3.080 7.458 1.00 . A A . 864 MET CG 1 1
17 38767 1 1 125 MET H H -0.051 -0.685 8.465 1.00 . A A . 864 MET H 1 1
17 38768 1 1 125 MET HA H 0.935 0.991 6.374 1.00 . A A . 864 MET HA 1 1
17 38769 1 1 125 MET HB2 H -0.861 1.275 8.262 1.00 . A A . 864 MET HB2 1 1
17 38770 1 1 125 MET HB3 H 0.466 1.958 9.180 1.00 . A A . 864 MET HB3 1 1
17 38771 1 1 125 MET HE1 H -2.872 1.937 7.782 1.00 . A A . 864 MET HE1 1 1
17 38772 1 1 125 MET HE2 H -3.836 3.409 7.571 1.00 . A A . 864 MET HE2 1 1
17 38773 1 1 125 MET HE3 H -2.713 2.880 6.270 1.00 . A A . 864 MET HE3 1 1
17 38774 1 1 125 MET HG2 H 0.743 3.725 7.571 1.00 . A A . 864 MET HG2 1 1
17 38775 1 1 125 MET HG3 H -0.278 2.868 6.413 1.00 . A A . 864 MET HG3 1 1
17 38776 1 1 125 MET N N 0.671 -0.540 7.758 1.00 . A A . 864 MET N 1 1
17 38777 1 1 125 MET O O 2.987 0.731 8.825 1.00 . A A . 864 MET O 1 1
17 38778 1 1 125 MET SD S -1.586 3.920 8.070 1.00 . A A . 864 MET SD 1 1
17 38779 1 1 126 ALA C C 4.622 3.257 8.458 1.00 . A A . 865 ALA C 1 1
17 38780 1 1 126 ALA CA C 4.502 2.329 7.236 1.00 . A A . 865 ALA CA 1 1
17 38781 1 1 126 ALA CB C 5.063 3.003 5.975 1.00 . A A . 865 ALA CB 1 1
17 38782 1 1 126 ALA H H 2.649 2.380 6.211 1.00 . A A . 865 ALA H 1 1
17 38783 1 1 126 ALA HA H 5.059 1.400 7.430 1.00 . A A . 865 ALA HA 1 1
17 38784 1 1 126 ALA HB1 H 6.117 3.222 6.136 1.00 . A A . 865 ALA HB1 1 1
17 38785 1 1 126 ALA HB2 H 4.951 2.343 5.114 1.00 . A A . 865 ALA HB2 1 1
17 38786 1 1 126 ALA HB3 H 4.531 3.934 5.786 1.00 . A A . 865 ALA HB3 1 1
17 38787 1 1 126 ALA N N 3.114 1.984 7.012 1.00 . A A . 865 ALA N 1 1
17 38788 1 1 126 ALA O O 3.779 4.122 8.660 1.00 . A A . 865 ALA O 1 1
17 38789 1 1 127 PRO C C 6.315 5.369 10.041 1.00 . A A . 866 PRO C 1 1
17 38790 1 1 127 PRO CA C 5.820 3.985 10.429 1.00 . A A . 866 PRO CA 1 1
17 38791 1 1 127 PRO CB C 6.854 3.243 11.292 1.00 . A A . 866 PRO CB 1 1
17 38792 1 1 127 PRO CD C 6.732 2.079 9.220 1.00 . A A . 866 PRO CD 1 1
17 38793 1 1 127 PRO CG C 7.701 2.520 10.289 1.00 . A A . 866 PRO CG 1 1
17 38794 1 1 127 PRO HA H 4.873 4.060 10.972 1.00 . A A . 866 PRO HA 1 1
17 38795 1 1 127 PRO HB2 H 7.445 3.961 11.867 1.00 . A A . 866 PRO HB2 1 1
17 38796 1 1 127 PRO HB3 H 6.341 2.535 11.943 1.00 . A A . 866 PRO HB3 1 1
17 38797 1 1 127 PRO HD2 H 7.206 2.060 8.247 1.00 . A A . 866 PRO HD2 1 1
17 38798 1 1 127 PRO HD3 H 6.310 1.102 9.477 1.00 . A A . 866 PRO HD3 1 1
17 38799 1 1 127 PRO HG2 H 8.454 3.200 9.860 1.00 . A A . 866 PRO HG2 1 1
17 38800 1 1 127 PRO HG3 H 8.180 1.652 10.746 1.00 . A A . 866 PRO HG3 1 1
17 38801 1 1 127 PRO N N 5.658 3.082 9.279 1.00 . A A . 866 PRO N 1 1
17 38802 1 1 127 PRO O O 7.041 5.542 9.072 1.00 . A A . 866 PRO O 1 1
17 38803 1 1 128 TYR C C 7.172 8.385 11.567 1.00 . A A . 867 TYR C 1 1
17 38804 1 1 128 TYR CA C 6.224 7.783 10.535 1.00 . A A . 867 TYR CA 1 1
17 38805 1 1 128 TYR CB C 4.929 8.588 10.519 1.00 . A A . 867 TYR CB 1 1
17 38806 1 1 128 TYR CD1 C 5.162 10.516 8.923 1.00 . A A . 867 TYR CD1 1 1
17 38807 1 1 128 TYR CD2 C 5.165 10.984 11.279 1.00 . A A . 867 TYR CD2 1 1
17 38808 1 1 128 TYR CE1 C 5.283 11.901 8.641 1.00 . A A . 867 TYR CE1 1 1
17 38809 1 1 128 TYR CE2 C 5.280 12.368 11.015 1.00 . A A . 867 TYR CE2 1 1
17 38810 1 1 128 TYR CG C 5.096 10.046 10.243 1.00 . A A . 867 TYR CG 1 1
17 38811 1 1 128 TYR CZ C 5.326 12.811 9.688 1.00 . A A . 867 TYR CZ 1 1
17 38812 1 1 128 TYR H H 5.288 6.167 11.594 1.00 . A A . 867 TYR H 1 1
17 38813 1 1 128 TYR HA H 6.690 7.847 9.558 1.00 . A A . 867 TYR HA 1 1
17 38814 1 1 128 TYR HB2 H 4.264 8.181 9.761 1.00 . A A . 867 TYR HB2 1 1
17 38815 1 1 128 TYR HB3 H 4.440 8.480 11.486 1.00 . A A . 867 TYR HB3 1 1
17 38816 1 1 128 TYR HD1 H 5.103 9.791 8.119 1.00 . A A . 867 TYR HD1 1 1
17 38817 1 1 128 TYR HD2 H 5.121 10.648 12.300 1.00 . A A . 867 TYR HD2 1 1
17 38818 1 1 128 TYR HE1 H 5.337 12.241 7.616 1.00 . A A . 867 TYR HE1 1 1
17 38819 1 1 128 TYR HE2 H 5.339 13.083 11.833 1.00 . A A . 867 TYR HE2 1 1
17 38820 1 1 128 TYR HH H 5.044 14.397 8.575 1.00 . A A . 867 TYR HH 1 1
17 38821 1 1 128 TYR N N 5.885 6.373 10.805 1.00 . A A . 867 TYR N 1 1
17 38822 1 1 128 TYR O O 6.908 8.325 12.760 1.00 . A A . 867 TYR O 1 1
17 38823 1 1 128 TYR OH O 5.404 14.155 9.440 1.00 . A A . 867 TYR OH 1 1
17 38824 1 1 129 THR C C 9.565 11.030 11.501 1.00 . A A . 868 THR C 1 1
17 38825 1 1 129 THR CA C 9.268 9.609 11.976 1.00 . A A . 868 THR CA 1 1
17 38826 1 1 129 THR CB C 10.572 8.789 11.991 1.00 . A A . 868 THR CB 1 1
17 38827 1 1 129 THR CG2 C 10.333 7.372 12.519 1.00 . A A . 868 THR CG2 1 1
17 38828 1 1 129 THR H H 8.449 8.967 10.093 1.00 . A A . 868 THR H 1 1
17 38829 1 1 129 THR HA H 8.889 9.665 13.007 1.00 . A A . 868 THR HA 1 1
17 38830 1 1 129 THR HB H 11.310 9.288 12.619 1.00 . A A . 868 THR HB 1 1
17 38831 1 1 129 THR HG1 H 11.476 9.523 10.416 1.00 . A A . 868 THR HG1 1 1
17 38832 1 1 129 THR HG21 H 9.751 7.416 13.446 1.00 . A A . 868 THR HG21 1 1
17 38833 1 1 129 THR HG22 H 11.287 6.878 12.691 1.00 . A A . 868 THR HG22 1 1
17 38834 1 1 129 THR HG23 H 9.756 6.811 11.794 1.00 . A A . 868 THR HG23 1 1
17 38835 1 1 129 THR N N 8.278 8.966 11.093 1.00 . A A . 868 THR N 1 1
17 38836 1 1 129 THR O O 10.718 11.433 11.403 1.00 . A A . 868 THR O 1 1
17 38837 1 1 129 THR OG1 O 11.094 8.676 10.660 1.00 . A A . 868 THR OG1 1 1
17 38838 1 1 130 GLY C C 8.683 14.221 11.675 1.00 . A A . 869 GLY C 1 1
17 38839 1 1 130 GLY CA C 8.683 13.118 10.629 1.00 . A A . 869 GLY CA 1 1
17 38840 1 1 130 GLY H H 7.578 11.439 11.324 1.00 . A A . 869 GLY H 1 1
17 38841 1 1 130 GLY HA2 H 9.618 13.163 10.079 1.00 . A A . 869 GLY HA2 1 1
17 38842 1 1 130 GLY HA3 H 7.879 13.297 9.920 1.00 . A A . 869 GLY HA3 1 1
17 38843 1 1 130 GLY N N 8.516 11.779 11.190 1.00 . A A . 869 GLY N 1 1
17 38844 1 1 130 GLY O O 8.766 13.944 12.868 1.00 . A A . 869 GLY O 1 1
17 38845 1 1 131 PRO C C 7.361 16.749 13.104 1.00 . A A . 870 PRO C 1 1
17 38846 1 1 131 PRO CA C 8.608 16.612 12.216 1.00 . A A . 870 PRO CA 1 1
17 38847 1 1 131 PRO CB C 8.756 17.832 11.298 1.00 . A A . 870 PRO CB 1 1
17 38848 1 1 131 PRO CD C 8.459 15.979 9.873 1.00 . A A . 870 PRO CD 1 1
17 38849 1 1 131 PRO CG C 8.065 17.417 10.057 1.00 . A A . 870 PRO CG 1 1
17 38850 1 1 131 PRO HA H 9.483 16.538 12.840 1.00 . A A . 870 PRO HA 1 1
17 38851 1 1 131 PRO HB2 H 8.270 18.705 11.743 1.00 . A A . 870 PRO HB2 1 1
17 38852 1 1 131 PRO HB3 H 9.814 18.018 11.092 1.00 . A A . 870 PRO HB3 1 1
17 38853 1 1 131 PRO HD2 H 7.672 15.448 9.342 1.00 . A A . 870 PRO HD2 1 1
17 38854 1 1 131 PRO HD3 H 9.431 15.923 9.355 1.00 . A A . 870 PRO HD3 1 1
17 38855 1 1 131 PRO HG2 H 6.994 17.478 10.194 1.00 . A A . 870 PRO HG2 1 1
17 38856 1 1 131 PRO HG3 H 8.390 18.014 9.209 1.00 . A A . 870 PRO HG3 1 1
17 38857 1 1 131 PRO N N 8.590 15.493 11.264 1.00 . A A . 870 PRO N 1 1
17 38858 1 1 131 PRO O O 7.469 17.285 14.188 1.00 . A A . 870 PRO O 1 1
17 38859 1 1 132 ASP C C 4.626 14.944 13.916 1.00 . A A . 871 ASP C 1 1
17 38860 1 1 132 ASP CA C 4.948 16.353 13.412 1.00 . A A . 871 ASP CA 1 1
17 38861 1 1 132 ASP CB C 3.800 16.848 12.508 1.00 . A A . 871 ASP CB 1 1
17 38862 1 1 132 ASP CG C 2.519 17.163 13.306 1.00 . A A . 871 ASP CG 1 1
17 38863 1 1 132 ASP H H 6.186 15.818 11.735 1.00 . A A . 871 ASP H 1 1
17 38864 1 1 132 ASP HA H 5.068 17.022 14.270 1.00 . A A . 871 ASP HA 1 1
17 38865 1 1 132 ASP HB2 H 4.123 17.744 11.998 1.00 . A A . 871 ASP HB2 1 1
17 38866 1 1 132 ASP HB3 H 3.561 16.088 11.752 1.00 . A A . 871 ASP HB3 1 1
17 38867 1 1 132 ASP N N 6.210 16.268 12.642 1.00 . A A . 871 ASP N 1 1
17 38868 1 1 132 ASP O O 3.480 14.526 13.998 1.00 . A A . 871 ASP O 1 1
17 38869 1 1 132 ASP OD1 O 2.613 17.780 14.385 1.00 . A A . 871 ASP OD1 1 1
17 38870 1 1 132 ASP OD2 O 1.417 16.793 12.824 1.00 . A A . 871 ASP OD2 1 1
17 38871 1 1 133 SER C C 4.990 12.661 16.056 1.00 . A A . 872 SER C 1 1
17 38872 1 1 133 SER CA C 5.454 12.790 14.625 1.00 . A A . 872 SER CA 1 1
17 38873 1 1 133 SER CB C 6.727 11.991 14.412 1.00 . A A . 872 SER CB 1 1
17 38874 1 1 133 SER H H 6.593 14.550 14.172 1.00 . A A . 872 SER H 1 1
17 38875 1 1 133 SER HA H 4.688 12.366 13.986 1.00 . A A . 872 SER HA 1 1
17 38876 1 1 133 SER HB2 H 6.486 10.934 14.368 1.00 . A A . 872 SER HB2 1 1
17 38877 1 1 133 SER HB3 H 7.160 12.282 13.463 1.00 . A A . 872 SER HB3 1 1
17 38878 1 1 133 SER HG H 7.590 13.135 15.726 1.00 . A A . 872 SER HG 1 1
17 38879 1 1 133 SER N N 5.661 14.177 14.225 1.00 . A A . 872 SER N 1 1
17 38880 1 1 133 SER O O 5.362 13.430 16.933 1.00 . A A . 872 SER O 1 1
17 38881 1 1 133 SER OG O 7.663 12.220 15.438 1.00 . A A . 872 SER OG 1 1
17 38882 1 1 134 VAL C C 3.864 9.830 17.782 1.00 . A A . 873 VAL C 1 1
17 38883 1 1 134 VAL CA C 3.635 11.334 17.589 1.00 . A A . 873 VAL CA 1 1
17 38884 1 1 134 VAL CB C 2.110 11.707 17.668 1.00 . A A . 873 VAL CB 1 1
17 38885 1 1 134 VAL CG1 C 1.965 13.240 17.614 1.00 . A A . 873 VAL CG1 1 1
17 38886 1 1 134 VAL CG2 C 1.303 11.076 16.531 1.00 . A A . 873 VAL CG2 1 1
17 38887 1 1 134 VAL H H 3.912 11.048 15.508 1.00 . A A . 873 VAL H 1 1
17 38888 1 1 134 VAL HA H 4.181 11.889 18.357 1.00 . A A . 873 VAL HA 1 1
17 38889 1 1 134 VAL HB H 1.704 11.357 18.595 1.00 . A A . 873 VAL HB 1 1
17 38890 1 1 134 VAL HG11 H 0.921 13.527 17.759 1.00 . A A . 873 VAL HG11 1 1
17 38891 1 1 134 VAL HG12 H 2.563 13.688 18.412 1.00 . A A . 873 VAL HG12 1 1
17 38892 1 1 134 VAL HG13 H 2.319 13.618 16.649 1.00 . A A . 873 VAL HG13 1 1
17 38893 1 1 134 VAL HG21 H 1.571 11.554 15.581 1.00 . A A . 873 VAL HG21 1 1
17 38894 1 1 134 VAL HG22 H 1.496 10.006 16.482 1.00 . A A . 873 VAL HG22 1 1
17 38895 1 1 134 VAL HG23 H 0.251 11.229 16.717 1.00 . A A . 873 VAL HG23 1 1
17 38896 1 1 134 VAL N N 4.174 11.649 16.276 1.00 . A A . 873 VAL N 1 1
17 38897 1 1 134 VAL O O 4.144 9.136 16.811 1.00 . A A . 873 VAL O 1 1
17 38898 1 1 135 PRO C C 3.226 6.895 18.391 1.00 . A A . 874 PRO C 1 1
17 38899 1 1 135 PRO CA C 4.068 7.875 19.221 1.00 . A A . 874 PRO CA 1 1
17 38900 1 1 135 PRO CB C 3.790 7.686 20.712 1.00 . A A . 874 PRO CB 1 1
17 38901 1 1 135 PRO CD C 3.418 9.949 20.297 1.00 . A A . 874 PRO CD 1 1
17 38902 1 1 135 PRO CG C 3.974 9.015 21.302 1.00 . A A . 874 PRO CG 1 1
17 38903 1 1 135 PRO HA H 5.119 7.693 19.015 1.00 . A A . 874 PRO HA 1 1
17 38904 1 1 135 PRO HB2 H 2.775 7.346 20.856 1.00 . A A . 874 PRO HB2 1 1
17 38905 1 1 135 PRO HB3 H 4.504 6.973 21.143 1.00 . A A . 874 PRO HB3 1 1
17 38906 1 1 135 PRO HD2 H 2.330 10.020 20.397 1.00 . A A . 874 PRO HD2 1 1
17 38907 1 1 135 PRO HD3 H 3.904 10.918 20.386 1.00 . A A . 874 PRO HD3 1 1
17 38908 1 1 135 PRO HG2 H 3.425 9.106 22.248 1.00 . A A . 874 PRO HG2 1 1
17 38909 1 1 135 PRO HG3 H 5.020 9.217 21.454 1.00 . A A . 874 PRO HG3 1 1
17 38910 1 1 135 PRO N N 3.766 9.306 19.019 1.00 . A A . 874 PRO N 1 1
17 38911 1 1 135 PRO O O 3.594 5.739 18.237 1.00 . A A . 874 PRO O 1 1
17 38912 1 1 136 GLY C C 1.080 7.033 15.640 1.00 . A A . 875 GLY C 1 1
17 38913 1 1 136 GLY CA C 1.223 6.526 17.054 1.00 . A A . 875 GLY CA 1 1
17 38914 1 1 136 GLY H H 1.829 8.314 18.032 1.00 . A A . 875 GLY H 1 1
17 38915 1 1 136 GLY HA2 H 1.608 5.510 17.020 1.00 . A A . 875 GLY HA2 1 1
17 38916 1 1 136 GLY HA3 H 0.253 6.502 17.511 1.00 . A A . 875 GLY HA3 1 1
17 38917 1 1 136 GLY N N 2.096 7.361 17.873 1.00 . A A . 875 GLY N 1 1
17 38918 1 1 136 GLY O O 0.014 6.960 15.046 1.00 . A A . 875 GLY O 1 1
17 38919 1 1 137 ALA C C 2.558 7.125 12.695 1.00 . A A . 876 ALA C 1 1
17 38920 1 1 137 ALA CA C 2.163 8.139 13.759 1.00 . A A . 876 ALA CA 1 1
17 38921 1 1 137 ALA CB C 3.101 9.327 13.710 1.00 . A A . 876 ALA CB 1 1
17 38922 1 1 137 ALA H H 3.018 7.618 15.639 1.00 . A A . 876 ALA H 1 1
17 38923 1 1 137 ALA HA H 1.141 8.478 13.529 1.00 . A A . 876 ALA HA 1 1
17 38924 1 1 137 ALA HB1 H 4.112 9.018 13.972 1.00 . A A . 876 ALA HB1 1 1
17 38925 1 1 137 ALA HB2 H 3.098 9.743 12.701 1.00 . A A . 876 ALA HB2 1 1
17 38926 1 1 137 ALA HB3 H 2.761 10.092 14.389 1.00 . A A . 876 ALA HB3 1 1
17 38927 1 1 137 ALA N N 2.159 7.576 15.111 1.00 . A A . 876 ALA N 1 1
17 38928 1 1 137 ALA O O 3.503 6.346 12.876 1.00 . A A . 876 ALA O 1 1
17 38929 1 1 138 LEU C C 2.009 6.994 9.164 1.00 . A A . 877 LEU C 1 1
17 38930 1 1 138 LEU CA C 2.065 6.210 10.483 1.00 . A A . 877 LEU CA 1 1
17 38931 1 1 138 LEU CB C 0.976 5.150 10.482 1.00 . A A . 877 LEU CB 1 1
17 38932 1 1 138 LEU CD1 C -0.496 3.551 11.687 1.00 . A A . 877 LEU CD1 1 1
17 38933 1 1 138 LEU CD2 C 1.977 3.272 11.886 1.00 . A A . 877 LEU CD2 1 1
17 38934 1 1 138 LEU CG C 0.844 4.273 11.736 1.00 . A A . 877 LEU CG 1 1
17 38935 1 1 138 LEU H H 1.093 7.834 11.464 1.00 . A A . 877 LEU H 1 1
17 38936 1 1 138 LEU HA H 3.036 5.733 10.604 1.00 . A A . 877 LEU HA 1 1
17 38937 1 1 138 LEU HB2 H 0.026 5.673 10.336 1.00 . A A . 877 LEU HB2 1 1
17 38938 1 1 138 LEU HB3 H 1.130 4.516 9.623 1.00 . A A . 877 LEU HB3 1 1
17 38939 1 1 138 LEU HD11 H -1.304 4.275 11.709 1.00 . A A . 877 LEU HD11 1 1
17 38940 1 1 138 LEU HD12 H -0.571 2.901 12.528 1.00 . A A . 877 LEU HD12 1 1
17 38941 1 1 138 LEU HD13 H -0.567 2.965 10.775 1.00 . A A . 877 LEU HD13 1 1
17 38942 1 1 138 LEU HD21 H 1.985 2.590 11.033 1.00 . A A . 877 LEU HD21 1 1
17 38943 1 1 138 LEU HD22 H 1.834 2.701 12.812 1.00 . A A . 877 LEU HD22 1 1
17 38944 1 1 138 LEU HD23 H 2.934 3.794 11.938 1.00 . A A . 877 LEU HD23 1 1
17 38945 1 1 138 LEU HG H 0.838 4.915 12.605 1.00 . A A . 877 LEU HG 1 1
17 38946 1 1 138 LEU N N 1.844 7.148 11.585 1.00 . A A . 877 LEU N 1 1
17 38947 1 1 138 LEU O O 1.193 7.888 8.994 1.00 . A A . 877 LEU O 1 1
17 38948 1 1 139 ASP C C 2.015 6.611 5.978 1.00 . A A . 878 ASP C 1 1
17 38949 1 1 139 ASP CA C 2.929 7.346 6.953 1.00 . A A . 878 ASP CA 1 1
17 38950 1 1 139 ASP CB C 4.355 7.386 6.414 1.00 . A A . 878 ASP CB 1 1
17 38951 1 1 139 ASP CG C 4.501 8.364 5.289 1.00 . A A . 878 ASP CG 1 1
17 38952 1 1 139 ASP H H 3.531 5.902 8.423 1.00 . A A . 878 ASP H 1 1
17 38953 1 1 139 ASP HA H 2.585 8.371 7.064 1.00 . A A . 878 ASP HA 1 1
17 38954 1 1 139 ASP HB2 H 5.032 7.682 7.232 1.00 . A A . 878 ASP HB2 1 1
17 38955 1 1 139 ASP HB3 H 4.648 6.399 6.084 1.00 . A A . 878 ASP HB3 1 1
17 38956 1 1 139 ASP N N 2.881 6.667 8.236 1.00 . A A . 878 ASP N 1 1
17 38957 1 1 139 ASP O O 2.335 5.545 5.439 1.00 . A A . 878 ASP O 1 1
17 38958 1 1 139 ASP OD1 O 3.491 8.629 4.598 1.00 . A A . 878 ASP OD1 1 1
17 38959 1 1 139 ASP OD2 O 5.614 8.896 5.080 1.00 . A A . 878 ASP OD2 1 1
17 38960 1 1 140 TYR C C 0.239 6.780 3.438 1.00 . A A . 879 TYR C 1 1
17 38961 1 1 140 TYR CA C -0.161 6.606 4.882 1.00 . A A . 879 TYR CA 1 1
17 38962 1 1 140 TYR CB C -1.532 7.243 5.092 1.00 . A A . 879 TYR CB 1 1
17 38963 1 1 140 TYR CD1 C -1.386 9.787 4.693 1.00 . A A . 879 TYR CD1 1 1
17 38964 1 1 140 TYR CD2 C -2.359 8.386 2.948 1.00 . A A . 879 TYR CD2 1 1
17 38965 1 1 140 TYR CE1 C -1.618 10.947 3.883 1.00 . A A . 879 TYR CE1 1 1
17 38966 1 1 140 TYR CE2 C -2.561 9.551 2.144 1.00 . A A . 879 TYR CE2 1 1
17 38967 1 1 140 TYR CG C -1.768 8.496 4.237 1.00 . A A . 879 TYR CG 1 1
17 38968 1 1 140 TYR CZ C -2.190 10.807 2.637 1.00 . A A . 879 TYR CZ 1 1
17 38969 1 1 140 TYR H H 0.655 8.097 6.177 1.00 . A A . 879 TYR H 1 1
17 38970 1 1 140 TYR HA H -0.235 5.538 5.091 1.00 . A A . 879 TYR HA 1 1
17 38971 1 1 140 TYR HB2 H -2.274 6.518 4.804 1.00 . A A . 879 TYR HB2 1 1
17 38972 1 1 140 TYR HB3 H -1.650 7.485 6.146 1.00 . A A . 879 TYR HB3 1 1
17 38973 1 1 140 TYR HD1 H -0.925 9.907 5.660 1.00 . A A . 879 TYR HD1 1 1
17 38974 1 1 140 TYR HD2 H -2.655 7.417 2.584 1.00 . A A . 879 TYR HD2 1 1
17 38975 1 1 140 TYR HE1 H -1.349 11.935 4.253 1.00 . A A . 879 TYR HE1 1 1
17 38976 1 1 140 TYR HE2 H -3.002 9.461 1.162 1.00 . A A . 879 TYR HE2 1 1
17 38977 1 1 140 TYR HH H -2.142 12.723 2.332 1.00 . A A . 879 TYR HH 1 1
17 38978 1 1 140 TYR N N 0.848 7.202 5.751 1.00 . A A . 879 TYR N 1 1
17 38979 1 1 140 TYR O O -0.067 5.961 2.619 1.00 . A A . 879 TYR O 1 1
17 38980 1 1 140 TYR OH O -2.391 11.917 1.881 1.00 . A A . 879 TYR OH 1 1
17 38981 1 1 141 MET C C 2.440 7.102 1.446 1.00 . A A . 880 MET C 1 1
17 38982 1 1 141 MET CA C 1.395 8.140 1.827 1.00 . A A . 880 MET CA 1 1
17 38983 1 1 141 MET CB C 2.002 9.538 1.789 1.00 . A A . 880 MET CB 1 1
17 38984 1 1 141 MET CE C 2.884 10.679 -1.325 1.00 . A A . 880 MET CE 1 1
17 38985 1 1 141 MET CG C 1.203 10.521 0.947 1.00 . A A . 880 MET CG 1 1
17 38986 1 1 141 MET H H 1.162 8.507 3.909 1.00 . A A . 880 MET H 1 1
17 38987 1 1 141 MET HA H 0.559 8.070 1.124 1.00 . A A . 880 MET HA 1 1
17 38988 1 1 141 MET HB2 H 2.056 9.935 2.819 1.00 . A A . 880 MET HB2 1 1
17 38989 1 1 141 MET HB3 H 3.020 9.468 1.385 1.00 . A A . 880 MET HB3 1 1
17 38990 1 1 141 MET HE1 H 2.995 10.597 -2.412 1.00 . A A . 880 MET HE1 1 1
17 38991 1 1 141 MET HE2 H 3.047 11.708 -1.027 1.00 . A A . 880 MET HE2 1 1
17 38992 1 1 141 MET HE3 H 3.606 10.010 -0.852 1.00 . A A . 880 MET HE3 1 1
17 38993 1 1 141 MET HG2 H 0.166 10.519 1.295 1.00 . A A . 880 MET HG2 1 1
17 38994 1 1 141 MET HG3 H 1.612 11.515 1.107 1.00 . A A . 880 MET HG3 1 1
17 38995 1 1 141 MET N N 0.939 7.854 3.163 1.00 . A A . 880 MET N 1 1
17 38996 1 1 141 MET O O 2.584 6.766 0.279 1.00 . A A . 880 MET O 1 1
17 38997 1 1 141 MET SD S 1.216 10.167 -0.823 1.00 . A A . 880 MET SD 1 1
17 38998 1 1 142 SER C C 3.731 4.162 2.284 1.00 . A A . 881 SER C 1 1
17 38999 1 1 142 SER CA C 4.220 5.617 2.201 1.00 . A A . 881 SER CA 1 1
17 39000 1 1 142 SER CB C 5.296 5.837 3.257 1.00 . A A . 881 SER CB 1 1
17 39001 1 1 142 SER H H 2.997 6.933 3.380 1.00 . A A . 881 SER H 1 1
17 39002 1 1 142 SER HA H 4.669 5.784 1.218 1.00 . A A . 881 SER HA 1 1
17 39003 1 1 142 SER HB2 H 5.375 6.901 3.452 1.00 . A A . 881 SER HB2 1 1
17 39004 1 1 142 SER HB3 H 5.006 5.326 4.175 1.00 . A A . 881 SER HB3 1 1
17 39005 1 1 142 SER HG H 7.196 5.571 3.519 1.00 . A A . 881 SER HG 1 1
17 39006 1 1 142 SER N N 3.167 6.609 2.431 1.00 . A A . 881 SER N 1 1
17 39007 1 1 142 SER O O 4.424 3.218 1.930 1.00 . A A . 881 SER O 1 1
17 39008 1 1 142 SER OG O 6.557 5.356 2.833 1.00 . A A . 881 SER OG 1 1
17 39009 1 1 143 PHE C C 1.828 1.770 1.861 1.00 . A A . 882 PHE C 1 1
17 39010 1 1 143 PHE CA C 1.956 2.674 3.078 1.00 . A A . 882 PHE CA 1 1
17 39011 1 1 143 PHE CB C 0.610 2.882 3.774 1.00 . A A . 882 PHE CB 1 1
17 39012 1 1 143 PHE CD1 C -0.041 0.443 3.923 1.00 . A A . 882 PHE CD1 1 1
17 39013 1 1 143 PHE CD2 C -1.647 2.062 3.047 1.00 . A A . 882 PHE CD2 1 1
17 39014 1 1 143 PHE CE1 C -0.958 -0.585 3.716 1.00 . A A . 882 PHE CE1 1 1
17 39015 1 1 143 PHE CE2 C -2.586 1.028 2.838 1.00 . A A . 882 PHE CE2 1 1
17 39016 1 1 143 PHE CG C -0.369 1.775 3.586 1.00 . A A . 882 PHE CG 1 1
17 39017 1 1 143 PHE CZ C -2.239 -0.302 3.177 1.00 . A A . 882 PHE CZ 1 1
17 39018 1 1 143 PHE H H 1.965 4.812 3.018 1.00 . A A . 882 PHE H 1 1
17 39019 1 1 143 PHE HA H 2.604 2.151 3.778 1.00 . A A . 882 PHE HA 1 1
17 39020 1 1 143 PHE HB2 H 0.793 3.029 4.827 1.00 . A A . 882 PHE HB2 1 1
17 39021 1 1 143 PHE HB3 H 0.161 3.775 3.370 1.00 . A A . 882 PHE HB3 1 1
17 39022 1 1 143 PHE HD1 H 0.930 0.213 4.350 1.00 . A A . 882 PHE HD1 1 1
17 39023 1 1 143 PHE HD2 H -1.900 3.078 2.774 1.00 . A A . 882 PHE HD2 1 1
17 39024 1 1 143 PHE HE1 H -0.686 -1.589 3.962 1.00 . A A . 882 PHE HE1 1 1
17 39025 1 1 143 PHE HE2 H -3.560 1.246 2.418 1.00 . A A . 882 PHE HE2 1 1
17 39026 1 1 143 PHE HZ H -2.945 -1.102 3.014 1.00 . A A . 882 PHE HZ 1 1
17 39027 1 1 143 PHE N N 2.520 3.996 2.791 1.00 . A A . 882 PHE N 1 1
17 39028 1 1 143 PHE O O 2.293 0.645 1.910 1.00 . A A . 882 PHE O 1 1
17 39029 1 1 144 SER C C 2.394 1.022 -1.083 1.00 . A A . 883 SER C 1 1
17 39030 1 1 144 SER CA C 1.060 1.393 -0.403 1.00 . A A . 883 SER CA 1 1
17 39031 1 1 144 SER CB C 0.161 2.053 -1.429 1.00 . A A . 883 SER CB 1 1
17 39032 1 1 144 SER H H 0.874 3.197 0.737 1.00 . A A . 883 SER H 1 1
17 39033 1 1 144 SER HA H 0.590 0.474 -0.077 1.00 . A A . 883 SER HA 1 1
17 39034 1 1 144 SER HB2 H 0.624 2.965 -1.797 1.00 . A A . 883 SER HB2 1 1
17 39035 1 1 144 SER HB3 H -0.002 1.379 -2.265 1.00 . A A . 883 SER HB3 1 1
17 39036 1 1 144 SER HG H -1.666 2.735 -1.508 1.00 . A A . 883 SER HG 1 1
17 39037 1 1 144 SER N N 1.229 2.249 0.773 1.00 . A A . 883 SER N 1 1
17 39038 1 1 144 SER O O 2.438 0.083 -1.862 1.00 . A A . 883 SER O 1 1
17 39039 1 1 144 SER OG O -1.080 2.385 -0.831 1.00 . A A . 883 SER OG 1 1
17 39040 1 1 145 THR C C 5.685 0.672 -0.430 1.00 . A A . 884 THR C 1 1
17 39041 1 1 145 THR CA C 4.766 1.480 -1.363 1.00 . A A . 884 THR CA 1 1
17 39042 1 1 145 THR CB C 5.467 2.807 -1.748 1.00 . A A . 884 THR CB 1 1
17 39043 1 1 145 THR CG2 C 4.623 3.594 -2.762 1.00 . A A . 884 THR CG2 1 1
17 39044 1 1 145 THR H H 3.371 2.523 -0.120 1.00 . A A . 884 THR H 1 1
17 39045 1 1 145 THR HA H 4.630 0.888 -2.260 1.00 . A A . 884 THR HA 1 1
17 39046 1 1 145 THR HB H 6.448 2.594 -2.170 1.00 . A A . 884 THR HB 1 1
17 39047 1 1 145 THR HG1 H 5.630 3.055 0.195 1.00 . A A . 884 THR HG1 1 1
17 39048 1 1 145 THR HG21 H 4.386 2.956 -3.613 1.00 . A A . 884 THR HG21 1 1
17 39049 1 1 145 THR HG22 H 5.180 4.464 -3.096 1.00 . A A . 884 THR HG22 1 1
17 39050 1 1 145 THR HG23 H 3.707 3.926 -2.287 1.00 . A A . 884 THR HG23 1 1
17 39051 1 1 145 THR N N 3.458 1.754 -0.774 1.00 . A A . 884 THR N 1 1
17 39052 1 1 145 THR O O 6.743 0.220 -0.850 1.00 . A A . 884 THR O 1 1
17 39053 1 1 145 THR OG1 O 5.628 3.627 -0.581 1.00 . A A . 884 THR OG1 1 1
17 39054 1 1 146 ALA C C 5.161 -0.789 2.917 1.00 . A A . 885 ALA C 1 1
17 39055 1 1 146 ALA CA C 6.069 -0.180 1.840 1.00 . A A . 885 ALA CA 1 1
17 39056 1 1 146 ALA CB C 7.108 0.763 2.460 1.00 . A A . 885 ALA CB 1 1
17 39057 1 1 146 ALA H H 4.395 0.914 1.127 1.00 . A A . 885 ALA H 1 1
17 39058 1 1 146 ALA HA H 6.587 -1.001 1.348 1.00 . A A . 885 ALA HA 1 1
17 39059 1 1 146 ALA HB1 H 7.770 1.130 1.679 1.00 . A A . 885 ALA HB1 1 1
17 39060 1 1 146 ALA HB2 H 6.608 1.600 2.945 1.00 . A A . 885 ALA HB2 1 1
17 39061 1 1 146 ALA HB3 H 7.689 0.211 3.202 1.00 . A A . 885 ALA HB3 1 1
17 39062 1 1 146 ALA N N 5.281 0.523 0.829 1.00 . A A . 885 ALA N 1 1
17 39063 1 1 146 ALA O O 5.022 -0.248 4.024 1.00 . A A . 885 ALA O 1 1
17 39064 1 1 147 LEU C C 4.634 -3.647 4.263 1.00 . A A . 886 LEU C 1 1
17 39065 1 1 147 LEU CA C 3.729 -2.676 3.515 1.00 . A A . 886 LEU CA 1 1
17 39066 1 1 147 LEU CB C 2.674 -3.512 2.768 1.00 . A A . 886 LEU CB 1 1
17 39067 1 1 147 LEU CD1 C 2.085 -2.563 0.504 1.00 . A A . 886 LEU CD1 1 1
17 39068 1 1 147 LEU CD2 C 0.300 -3.524 1.973 1.00 . A A . 886 LEU CD2 1 1
17 39069 1 1 147 LEU CG C 1.627 -2.751 1.934 1.00 . A A . 886 LEU CG 1 1
17 39070 1 1 147 LEU H H 4.724 -2.305 1.660 1.00 . A A . 886 LEU H 1 1
17 39071 1 1 147 LEU HA H 3.243 -2.009 4.232 1.00 . A A . 886 LEU HA 1 1
17 39072 1 1 147 LEU HB2 H 3.193 -4.230 2.109 1.00 . A A . 886 LEU HB2 1 1
17 39073 1 1 147 LEU HB3 H 2.135 -4.090 3.529 1.00 . A A . 886 LEU HB3 1 1
17 39074 1 1 147 LEU HD11 H 2.940 -1.903 0.488 1.00 . A A . 886 LEU HD11 1 1
17 39075 1 1 147 LEU HD12 H 1.287 -2.118 -0.082 1.00 . A A . 886 LEU HD12 1 1
17 39076 1 1 147 LEU HD13 H 2.333 -3.530 0.065 1.00 . A A . 886 LEU HD13 1 1
17 39077 1 1 147 LEU HD21 H 0.411 -4.499 1.498 1.00 . A A . 886 LEU HD21 1 1
17 39078 1 1 147 LEU HD22 H -0.465 -2.947 1.457 1.00 . A A . 886 LEU HD22 1 1
17 39079 1 1 147 LEU HD23 H -0.009 -3.682 2.994 1.00 . A A . 886 LEU HD23 1 1
17 39080 1 1 147 LEU HG H 1.452 -1.782 2.381 1.00 . A A . 886 LEU HG 1 1
17 39081 1 1 147 LEU N N 4.572 -1.927 2.583 1.00 . A A . 886 LEU N 1 1
17 39082 1 1 147 LEU O O 5.463 -4.298 3.630 1.00 . A A . 886 LEU O 1 1
17 39083 1 1 148 TYR C C 4.613 -5.916 6.916 1.00 . A A . 887 TYR C 1 1
17 39084 1 1 148 TYR CA C 5.360 -4.713 6.336 1.00 . A A . 887 TYR CA 1 1
17 39085 1 1 148 TYR CB C 6.096 -3.984 7.453 1.00 . A A . 887 TYR CB 1 1
17 39086 1 1 148 TYR CD1 C 5.063 -4.562 9.706 1.00 . A A . 887 TYR CD1 1 1
17 39087 1 1 148 TYR CD2 C 4.632 -2.363 8.763 1.00 . A A . 887 TYR CD2 1 1
17 39088 1 1 148 TYR CE1 C 4.273 -4.232 10.843 1.00 . A A . 887 TYR CE1 1 1
17 39089 1 1 148 TYR CE2 C 3.847 -2.047 9.911 1.00 . A A . 887 TYR CE2 1 1
17 39090 1 1 148 TYR CG C 5.254 -3.628 8.655 1.00 . A A . 887 TYR CG 1 1
17 39091 1 1 148 TYR CZ C 3.675 -2.980 10.933 1.00 . A A . 887 TYR CZ 1 1
17 39092 1 1 148 TYR H H 3.832 -3.203 6.100 1.00 . A A . 887 TYR H 1 1
17 39093 1 1 148 TYR HA H 6.120 -5.095 5.660 1.00 . A A . 887 TYR HA 1 1
17 39094 1 1 148 TYR HB2 H 6.906 -4.630 7.805 1.00 . A A . 887 TYR HB2 1 1
17 39095 1 1 148 TYR HB3 H 6.549 -3.067 7.068 1.00 . A A . 887 TYR HB3 1 1
17 39096 1 1 148 TYR HD1 H 5.528 -5.531 9.658 1.00 . A A . 887 TYR HD1 1 1
17 39097 1 1 148 TYR HD2 H 4.757 -1.615 7.982 1.00 . A A . 887 TYR HD2 1 1
17 39098 1 1 148 TYR HE1 H 4.134 -4.958 11.635 1.00 . A A . 887 TYR HE1 1 1
17 39099 1 1 148 TYR HE2 H 3.403 -1.087 9.987 1.00 . A A . 887 TYR HE2 1 1
17 39100 1 1 148 TYR HH H 2.431 -1.819 11.922 1.00 . A A . 887 TYR HH 1 1
17 39101 1 1 148 TYR N N 4.505 -3.769 5.590 1.00 . A A . 887 TYR N 1 1
17 39102 1 1 148 TYR O O 5.231 -6.889 7.336 1.00 . A A . 887 TYR O 1 1
17 39103 1 1 148 TYR OH O 2.903 -2.649 12.026 1.00 . A A . 887 TYR OH 1 1
17 39104 1 1 149 GLY C C 1.766 -7.778 6.496 1.00 . A A . 888 GLY C 1 1
17 39105 1 1 149 GLY CA C 2.477 -6.917 7.530 1.00 . A A . 888 GLY CA 1 1
17 39106 1 1 149 GLY H H 2.811 -5.031 6.597 1.00 . A A . 888 GLY H 1 1
17 39107 1 1 149 GLY HA2 H 3.126 -7.549 8.144 1.00 . A A . 888 GLY HA2 1 1
17 39108 1 1 149 GLY HA3 H 1.744 -6.477 8.189 1.00 . A A . 888 GLY HA3 1 1
17 39109 1 1 149 GLY N N 3.284 -5.843 6.956 1.00 . A A . 888 GLY N 1 1
17 39110 1 1 149 GLY O O 0.945 -8.602 6.854 1.00 . A A . 888 GLY O 1 1
17 39111 1 1 150 GLU C C 2.586 -8.974 3.327 1.00 . A A . 889 GLU C 1 1
17 39112 1 1 150 GLU CA C 1.439 -8.366 4.145 1.00 . A A . 889 GLU CA 1 1
17 39113 1 1 150 GLU CB C 0.543 -7.453 3.276 1.00 . A A . 889 GLU CB 1 1
17 39114 1 1 150 GLU CD C -1.852 -7.195 2.408 1.00 . A A . 889 GLU CD 1 1
17 39115 1 1 150 GLU CG C -0.665 -8.150 2.624 1.00 . A A . 889 GLU CG 1 1
17 39116 1 1 150 GLU H H 2.753 -6.890 4.981 1.00 . A A . 889 GLU H 1 1
17 39117 1 1 150 GLU HA H 0.825 -9.169 4.572 1.00 . A A . 889 GLU HA 1 1
17 39118 1 1 150 GLU HB2 H 0.170 -6.667 3.914 1.00 . A A . 889 GLU HB2 1 1
17 39119 1 1 150 GLU HB3 H 1.145 -6.987 2.498 1.00 . A A . 889 GLU HB3 1 1
17 39120 1 1 150 GLU HG2 H -0.365 -8.569 1.670 1.00 . A A . 889 GLU HG2 1 1
17 39121 1 1 150 GLU HG3 H -0.986 -8.955 3.287 1.00 . A A . 889 GLU HG3 1 1
17 39122 1 1 150 GLU N N 2.069 -7.585 5.228 1.00 . A A . 889 GLU N 1 1
17 39123 1 1 150 GLU O O 2.444 -9.332 2.166 1.00 . A A . 889 GLU O 1 1
17 39124 1 1 150 GLU OE1 O -1.658 -6.109 1.842 1.00 . A A . 889 GLU OE1 1 1
17 39125 1 1 150 GLU OE2 O -2.984 -7.542 2.821 1.00 . A A . 889 GLU OE2 1 1
17 39126 1 1 151 SER C C 5.182 -11.053 3.653 1.00 . A A . 890 SER C 1 1
17 39127 1 1 151 SER CA C 4.952 -9.586 3.328 1.00 . A A . 890 SER CA 1 1
17 39128 1 1 151 SER CB C 6.131 -8.790 3.827 1.00 . A A . 890 SER CB 1 1
17 39129 1 1 151 SER H H 3.813 -8.749 4.923 1.00 . A A . 890 SER H 1 1
17 39130 1 1 151 SER HA H 4.873 -9.468 2.244 1.00 . A A . 890 SER HA 1 1
17 39131 1 1 151 SER HB2 H 6.455 -9.200 4.788 1.00 . A A . 890 SER HB2 1 1
17 39132 1 1 151 SER HB3 H 6.947 -8.844 3.105 1.00 . A A . 890 SER HB3 1 1
17 39133 1 1 151 SER HG H 5.565 -7.041 3.151 1.00 . A A . 890 SER HG 1 1
17 39134 1 1 151 SER N N 3.747 -9.064 3.968 1.00 . A A . 890 SER N 1 1
17 39135 1 1 151 SER O O 5.881 -11.754 2.943 1.00 . A A . 890 SER O 1 1
17 39136 1 1 151 SER OG O 5.733 -7.437 4.011 1.00 . A A . 890 SER OG 1 1
17 39137 1 1 152 ASP C C 3.365 -13.381 5.691 1.00 . A A . 891 ASP C 1 1
17 39138 1 1 152 ASP CA C 4.736 -12.885 5.241 1.00 . A A . 891 ASP CA 1 1
17 39139 1 1 152 ASP CB C 5.717 -12.888 6.415 1.00 . A A . 891 ASP CB 1 1
17 39140 1 1 152 ASP CG C 6.322 -14.282 6.690 1.00 . A A . 891 ASP CG 1 1
17 39141 1 1 152 ASP H H 3.973 -10.885 5.275 1.00 . A A . 891 ASP H 1 1
17 39142 1 1 152 ASP HA H 5.114 -13.515 4.437 1.00 . A A . 891 ASP HA 1 1
17 39143 1 1 152 ASP HB2 H 6.535 -12.206 6.197 1.00 . A A . 891 ASP HB2 1 1
17 39144 1 1 152 ASP HB3 H 5.200 -12.547 7.318 1.00 . A A . 891 ASP HB3 1 1
17 39145 1 1 152 ASP N N 4.574 -11.508 4.745 1.00 . A A . 891 ASP N 1 1
17 39146 1 1 152 ASP O O 3.242 -14.317 6.487 1.00 . A A . 891 ASP O 1 1
17 39147 1 1 152 ASP OD1 O 6.502 -15.067 5.732 1.00 . A A . 891 ASP OD1 1 1
17 39148 1 1 152 ASP OD2 O 6.643 -14.567 7.874 1.00 . A A . 891 ASP OD2 1 1
17 39149 1 1 153 LEU C C 0.039 -12.530 4.417 1.00 . A A . 892 LEU C 1 1
17 39150 1 1 153 LEU CA C 0.931 -13.035 5.528 1.00 . A A . 892 LEU CA 1 1
17 39151 1 1 153 LEU CB C 0.535 -12.302 6.825 1.00 . A A . 892 LEU CB 1 1
17 39152 1 1 153 LEU CD1 C -0.114 -12.273 9.181 1.00 . A A . 892 LEU CD1 1 1
17 39153 1 1 153 LEU CD2 C -1.142 -14.044 7.686 1.00 . A A . 892 LEU CD2 1 1
17 39154 1 1 153 LEU CG C 0.125 -13.202 7.990 1.00 . A A . 892 LEU CG 1 1
17 39155 1 1 153 LEU H H 2.470 -11.979 4.520 1.00 . A A . 892 LEU H 1 1
17 39156 1 1 153 LEU HA H 0.802 -14.113 5.630 1.00 . A A . 892 LEU HA 1 1
17 39157 1 1 153 LEU HB2 H 1.391 -11.696 7.136 1.00 . A A . 892 LEU HB2 1 1
17 39158 1 1 153 LEU HB3 H -0.288 -11.623 6.599 1.00 . A A . 892 LEU HB3 1 1
17 39159 1 1 153 LEU HD11 H 0.817 -11.747 9.413 1.00 . A A . 892 LEU HD11 1 1
17 39160 1 1 153 LEU HD12 H -0.428 -12.850 10.048 1.00 . A A . 892 LEU HD12 1 1
17 39161 1 1 153 LEU HD13 H -0.884 -11.546 8.941 1.00 . A A . 892 LEU HD13 1 1
17 39162 1 1 153 LEU HD21 H -1.374 -14.649 8.539 1.00 . A A . 892 LEU HD21 1 1
17 39163 1 1 153 LEU HD22 H -0.955 -14.698 6.836 1.00 . A A . 892 LEU HD22 1 1
17 39164 1 1 153 LEU HD23 H -1.980 -13.371 7.444 1.00 . A A . 892 LEU HD23 1 1
17 39165 1 1 153 LEU HG H 0.946 -13.883 8.228 1.00 . A A . 892 LEU HG 1 1
17 39166 1 1 153 LEU N N 2.318 -12.725 5.186 1.00 . A A . 892 LEU N 1 1
17 39167 1 1 153 LEU O O -0.944 -13.206 4.060 1.00 . A A . 892 LEU O 1 1
17 39168 1 1 153 LEU OXT O 0.345 -11.418 3.925 1.00 . A A . 892 LEU OXT 1 1
18 39169 1 1 1 GLY C C -3.311 0.218 -13.184 1.00 . A A . 740 GLY C 1 1
18 39170 1 1 1 GLY CA C -4.695 0.234 -12.614 1.00 . A A . 740 GLY CA 1 1
18 39171 1 1 1 GLY H1 H -5.758 0.243 -14.372 1.00 . A A . 740 GLY H1 1 1
18 39172 1 1 1 GLY H2 H -5.362 -1.266 -13.832 1.00 . A A . 740 GLY H2 1 1
18 39173 1 1 1 GLY H3 H -6.575 -0.418 -13.088 1.00 . A A . 740 GLY H3 1 1
18 39174 1 1 1 GLY HA2 H -4.976 1.257 -12.396 1.00 . A A . 740 GLY HA2 1 1
18 39175 1 1 1 GLY HA3 H -4.702 -0.344 -11.688 1.00 . A A . 740 GLY HA3 1 1
18 39176 1 1 1 GLY N N -5.673 -0.344 -13.550 1.00 . A A . 740 GLY N 1 1
18 39177 1 1 1 GLY O O -3.009 -0.609 -14.037 1.00 . A A . 740 GLY O 1 1
18 39178 1 1 2 SER C C -0.284 1.816 -12.017 1.00 . A A . 741 SER C 1 1
18 39179 1 1 2 SER CA C -1.066 1.186 -13.158 1.00 . A A . 741 SER CA 1 1
18 39180 1 1 2 SER CB C -0.932 2.037 -14.427 1.00 . A A . 741 SER CB 1 1
18 39181 1 1 2 SER H H -2.765 1.794 -12.005 1.00 . A A . 741 SER H 1 1
18 39182 1 1 2 SER HA H -0.688 0.182 -13.348 1.00 . A A . 741 SER HA 1 1
18 39183 1 1 2 SER HB2 H -1.663 1.690 -15.166 1.00 . A A . 741 SER HB2 1 1
18 39184 1 1 2 SER HB3 H -1.131 3.076 -14.188 1.00 . A A . 741 SER HB3 1 1
18 39185 1 1 2 SER HG H 0.412 2.461 -15.781 1.00 . A A . 741 SER HG 1 1
18 39186 1 1 2 SER N N -2.460 1.119 -12.714 1.00 . A A . 741 SER N 1 1
18 39187 1 1 2 SER O O -0.875 2.355 -11.090 1.00 . A A . 741 SER O 1 1
18 39188 1 1 2 SER OG O 0.372 1.923 -14.982 1.00 . A A . 741 SER OG 1 1
18 39189 1 1 3 SER C C 3.141 2.821 -11.769 1.00 . A A . 742 SER C 1 1
18 39190 1 1 3 SER CA C 1.883 2.367 -11.066 1.00 . A A . 742 SER CA 1 1
18 39191 1 1 3 SER CB C 2.213 1.360 -9.962 1.00 . A A . 742 SER CB 1 1
18 39192 1 1 3 SER H H 1.486 1.312 -12.876 1.00 . A A . 742 SER H 1 1
18 39193 1 1 3 SER HA H 1.374 3.229 -10.636 1.00 . A A . 742 SER HA 1 1
18 39194 1 1 3 SER HB2 H 1.302 0.845 -9.660 1.00 . A A . 742 SER HB2 1 1
18 39195 1 1 3 SER HB3 H 2.929 0.624 -10.347 1.00 . A A . 742 SER HB3 1 1
18 39196 1 1 3 SER HG H 2.045 2.254 -8.237 1.00 . A A . 742 SER HG 1 1
18 39197 1 1 3 SER N N 1.035 1.763 -12.085 1.00 . A A . 742 SER N 1 1
18 39198 1 1 3 SER O O 3.531 2.243 -12.778 1.00 . A A . 742 SER O 1 1
18 39199 1 1 3 SER OG O 2.765 2.020 -8.835 1.00 . A A . 742 SER OG 1 1
18 39200 1 1 4 ILE C C 6.139 3.467 -11.758 1.00 . A A . 743 ILE C 1 1
18 39201 1 1 4 ILE CA C 4.952 4.417 -11.882 1.00 . A A . 743 ILE CA 1 1
18 39202 1 1 4 ILE CB C 5.284 5.828 -11.296 1.00 . A A . 743 ILE CB 1 1
18 39203 1 1 4 ILE CD1 C 4.935 8.342 -11.814 1.00 . A A . 743 ILE CD1 1 1
18 39204 1 1 4 ILE CG1 C 4.559 6.890 -12.131 1.00 . A A . 743 ILE CG1 1 1
18 39205 1 1 4 ILE CG2 C 6.771 6.135 -11.302 1.00 . A A . 743 ILE CG2 1 1
18 39206 1 1 4 ILE H H 3.415 4.301 -10.414 1.00 . A A . 743 ILE H 1 1
18 39207 1 1 4 ILE HA H 4.734 4.537 -12.943 1.00 . A A . 743 ILE HA 1 1
18 39208 1 1 4 ILE HB H 4.940 5.882 -10.272 1.00 . A A . 743 ILE HB 1 1
18 39209 1 1 4 ILE HD11 H 4.891 8.513 -10.745 1.00 . A A . 743 ILE HD11 1 1
18 39210 1 1 4 ILE HD12 H 5.944 8.550 -12.186 1.00 . A A . 743 ILE HD12 1 1
18 39211 1 1 4 ILE HD13 H 4.228 9.009 -12.313 1.00 . A A . 743 ILE HD13 1 1
18 39212 1 1 4 ILE HG12 H 4.780 6.709 -13.180 1.00 . A A . 743 ILE HG12 1 1
18 39213 1 1 4 ILE HG13 H 3.493 6.765 -11.993 1.00 . A A . 743 ILE HG13 1 1
18 39214 1 1 4 ILE HG21 H 6.946 7.066 -10.771 1.00 . A A . 743 ILE HG21 1 1
18 39215 1 1 4 ILE HG22 H 7.327 5.352 -10.792 1.00 . A A . 743 ILE HG22 1 1
18 39216 1 1 4 ILE HG23 H 7.112 6.225 -12.332 1.00 . A A . 743 ILE HG23 1 1
18 39217 1 1 4 ILE N N 3.766 3.866 -11.254 1.00 . A A . 743 ILE N 1 1
18 39218 1 1 4 ILE O O 6.501 2.990 -10.676 1.00 . A A . 743 ILE O 1 1
18 39219 1 1 5 SER C C 9.161 3.332 -12.750 1.00 . A A . 744 SER C 1 1
18 39220 1 1 5 SER CA C 7.955 2.417 -13.013 1.00 . A A . 744 SER CA 1 1
18 39221 1 1 5 SER CB C 8.042 1.845 -14.423 1.00 . A A . 744 SER CB 1 1
18 39222 1 1 5 SER H H 6.361 3.615 -13.752 1.00 . A A . 744 SER H 1 1
18 39223 1 1 5 SER HA H 7.932 1.606 -12.283 1.00 . A A . 744 SER HA 1 1
18 39224 1 1 5 SER HB2 H 8.398 2.614 -15.098 1.00 . A A . 744 SER HB2 1 1
18 39225 1 1 5 SER HB3 H 8.724 0.990 -14.438 1.00 . A A . 744 SER HB3 1 1
18 39226 1 1 5 SER HG H 6.403 0.806 -14.207 1.00 . A A . 744 SER HG 1 1
18 39227 1 1 5 SER N N 6.741 3.219 -12.907 1.00 . A A . 744 SER N 1 1
18 39228 1 1 5 SER O O 9.027 4.547 -12.721 1.00 . A A . 744 SER O 1 1
18 39229 1 1 5 SER OG O 6.758 1.431 -14.848 1.00 . A A . 744 SER OG 1 1
18 39230 1 1 6 GLN C C 11.784 4.518 -13.594 1.00 . A A . 745 GLN C 1 1
18 39231 1 1 6 GLN CA C 11.523 3.645 -12.362 1.00 . A A . 745 GLN CA 1 1
18 39232 1 1 6 GLN CB C 12.756 2.805 -12.023 1.00 . A A . 745 GLN CB 1 1
18 39233 1 1 6 GLN CD C 13.900 1.409 -10.288 1.00 . A A . 745 GLN CD 1 1
18 39234 1 1 6 GLN CG C 12.621 2.036 -10.717 1.00 . A A . 745 GLN CG 1 1
18 39235 1 1 6 GLN H H 10.468 1.775 -12.613 1.00 . A A . 745 GLN H 1 1
18 39236 1 1 6 GLN HA H 11.312 4.310 -11.526 1.00 . A A . 745 GLN HA 1 1
18 39237 1 1 6 GLN HB2 H 12.939 2.105 -12.838 1.00 . A A . 745 GLN HB2 1 1
18 39238 1 1 6 GLN HB3 H 13.620 3.472 -11.959 1.00 . A A . 745 GLN HB3 1 1
18 39239 1 1 6 GLN HE21 H 13.637 2.231 -8.502 1.00 . A A . 745 GLN HE21 1 1
18 39240 1 1 6 GLN HE22 H 15.094 1.258 -8.699 1.00 . A A . 745 GLN HE22 1 1
18 39241 1 1 6 GLN HG2 H 12.317 2.714 -9.915 1.00 . A A . 745 GLN HG2 1 1
18 39242 1 1 6 GLN HG3 H 11.859 1.256 -10.829 1.00 . A A . 745 GLN HG3 1 1
18 39243 1 1 6 GLN N N 10.351 2.779 -12.582 1.00 . A A . 745 GLN N 1 1
18 39244 1 1 6 GLN NE2 N 14.241 1.653 -9.061 1.00 . A A . 745 GLN NE2 1 1
18 39245 1 1 6 GLN O O 12.184 5.669 -13.481 1.00 . A A . 745 GLN O 1 1
18 39246 1 1 6 GLN OE1 O 14.577 0.723 -11.033 1.00 . A A . 745 GLN OE1 1 1
18 39247 1 1 7 GLU C C 10.593 5.722 -16.228 1.00 . A A . 746 GLU C 1 1
18 39248 1 1 7 GLU CA C 11.704 4.689 -16.027 1.00 . A A . 746 GLU CA 1 1
18 39249 1 1 7 GLU CB C 11.740 3.702 -17.197 1.00 . A A . 746 GLU CB 1 1
18 39250 1 1 7 GLU CD C 10.631 1.740 -18.314 1.00 . A A . 746 GLU CD 1 1
18 39251 1 1 7 GLU CG C 10.427 2.952 -17.430 1.00 . A A . 746 GLU CG 1 1
18 39252 1 1 7 GLU H H 11.199 3.033 -14.818 1.00 . A A . 746 GLU H 1 1
18 39253 1 1 7 GLU HA H 12.652 5.213 -15.999 1.00 . A A . 746 GLU HA 1 1
18 39254 1 1 7 GLU HB2 H 12.007 4.245 -18.105 1.00 . A A . 746 GLU HB2 1 1
18 39255 1 1 7 GLU HB3 H 12.527 2.971 -16.995 1.00 . A A . 746 GLU HB3 1 1
18 39256 1 1 7 GLU HG2 H 10.038 2.616 -16.474 1.00 . A A . 746 GLU HG2 1 1
18 39257 1 1 7 GLU HG3 H 9.704 3.622 -17.894 1.00 . A A . 746 GLU HG3 1 1
18 39258 1 1 7 GLU N N 11.528 3.972 -14.771 1.00 . A A . 746 GLU N 1 1
18 39259 1 1 7 GLU O O 10.785 6.688 -16.946 1.00 . A A . 746 GLU O 1 1
18 39260 1 1 7 GLU OE1 O 11.011 1.902 -19.489 1.00 . A A . 746 GLU OE1 1 1
18 39261 1 1 7 GLU OE2 O 10.414 0.619 -17.812 1.00 . A A . 746 GLU OE2 1 1
18 39262 1 1 8 GLN C C 8.669 7.740 -14.965 1.00 . A A . 747 GLN C 1 1
18 39263 1 1 8 GLN CA C 8.343 6.465 -15.704 1.00 . A A . 747 GLN CA 1 1
18 39264 1 1 8 GLN CB C 7.075 5.877 -15.102 1.00 . A A . 747 GLN CB 1 1
18 39265 1 1 8 GLN CD C 5.120 6.011 -16.578 1.00 . A A . 747 GLN CD 1 1
18 39266 1 1 8 GLN CG C 6.228 5.133 -16.065 1.00 . A A . 747 GLN CG 1 1
18 39267 1 1 8 GLN H H 9.332 4.736 -14.969 1.00 . A A . 747 GLN H 1 1
18 39268 1 1 8 GLN HA H 8.188 6.689 -16.755 1.00 . A A . 747 GLN HA 1 1
18 39269 1 1 8 GLN HB2 H 7.350 5.210 -14.303 1.00 . A A . 747 GLN HB2 1 1
18 39270 1 1 8 GLN HB3 H 6.480 6.684 -14.677 1.00 . A A . 747 GLN HB3 1 1
18 39271 1 1 8 GLN HE21 H 6.454 7.155 -17.530 1.00 . A A . 747 GLN HE21 1 1
18 39272 1 1 8 GLN HE22 H 4.790 7.640 -17.678 1.00 . A A . 747 GLN HE22 1 1
18 39273 1 1 8 GLN HG2 H 6.854 4.790 -16.888 1.00 . A A . 747 GLN HG2 1 1
18 39274 1 1 8 GLN HG3 H 5.788 4.264 -15.561 1.00 . A A . 747 GLN HG3 1 1
18 39275 1 1 8 GLN N N 9.448 5.534 -15.577 1.00 . A A . 747 GLN N 1 1
18 39276 1 1 8 GLN NE2 N 5.480 7.007 -17.315 1.00 . A A . 747 GLN NE2 1 1
18 39277 1 1 8 GLN O O 8.687 8.816 -15.538 1.00 . A A . 747 GLN O 1 1
18 39278 1 1 8 GLN OE1 O 3.959 5.807 -16.275 1.00 . A A . 747 GLN OE1 1 1
18 39279 1 1 9 MET C C 10.522 9.511 -13.507 1.00 . A A . 748 MET C 1 1
18 39280 1 1 9 MET CA C 9.314 8.805 -12.897 1.00 . A A . 748 MET CA 1 1
18 39281 1 1 9 MET CB C 9.599 8.461 -11.454 1.00 . A A . 748 MET CB 1 1
18 39282 1 1 9 MET CE C 9.845 6.300 -9.097 1.00 . A A . 748 MET CE 1 1
18 39283 1 1 9 MET CG C 10.858 7.670 -11.253 1.00 . A A . 748 MET CG 1 1
18 39284 1 1 9 MET H H 8.912 6.723 -13.216 1.00 . A A . 748 MET H 1 1
18 39285 1 1 9 MET HA H 8.469 9.477 -12.918 1.00 . A A . 748 MET HA 1 1
18 39286 1 1 9 MET HB2 H 9.668 9.386 -10.876 1.00 . A A . 748 MET HB2 1 1
18 39287 1 1 9 MET HB3 H 8.773 7.879 -11.080 1.00 . A A . 748 MET HB3 1 1
18 39288 1 1 9 MET HE1 H 8.895 6.825 -9.239 1.00 . A A . 748 MET HE1 1 1
18 39289 1 1 9 MET HE2 H 9.871 5.425 -9.740 1.00 . A A . 748 MET HE2 1 1
18 39290 1 1 9 MET HE3 H 9.925 5.979 -8.045 1.00 . A A . 748 MET HE3 1 1
18 39291 1 1 9 MET HG2 H 10.752 6.712 -11.753 1.00 . A A . 748 MET HG2 1 1
18 39292 1 1 9 MET HG3 H 11.685 8.220 -11.698 1.00 . A A . 748 MET HG3 1 1
18 39293 1 1 9 MET N N 8.953 7.626 -13.674 1.00 . A A . 748 MET N 1 1
18 39294 1 1 9 MET O O 10.699 10.702 -13.334 1.00 . A A . 748 MET O 1 1
18 39295 1 1 9 MET SD S 11.202 7.398 -9.512 1.00 . A A . 748 MET SD 1 1
18 39296 1 1 10 ASN C C 12.115 10.336 -15.914 1.00 . A A . 749 ASN C 1 1
18 39297 1 1 10 ASN CA C 12.520 9.290 -14.871 1.00 . A A . 749 ASN CA 1 1
18 39298 1 1 10 ASN CB C 13.312 8.144 -15.514 1.00 . A A . 749 ASN CB 1 1
18 39299 1 1 10 ASN CG C 13.932 8.527 -16.832 1.00 . A A . 749 ASN CG 1 1
18 39300 1 1 10 ASN H H 11.128 7.778 -14.322 1.00 . A A . 749 ASN H 1 1
18 39301 1 1 10 ASN HA H 13.140 9.780 -14.135 1.00 . A A . 749 ASN HA 1 1
18 39302 1 1 10 ASN HB2 H 14.071 7.786 -14.823 1.00 . A A . 749 ASN HB2 1 1
18 39303 1 1 10 ASN HB3 H 12.635 7.335 -15.688 1.00 . A A . 749 ASN HB3 1 1
18 39304 1 1 10 ASN HD21 H 12.522 7.468 -17.818 1.00 . A A . 749 ASN HD21 1 1
18 39305 1 1 10 ASN HD22 H 13.665 8.321 -18.821 1.00 . A A . 749 ASN HD22 1 1
18 39306 1 1 10 ASN N N 11.339 8.758 -14.218 1.00 . A A . 749 ASN N 1 1
18 39307 1 1 10 ASN ND2 N 13.335 8.066 -17.908 1.00 . A A . 749 ASN ND2 1 1
18 39308 1 1 10 ASN O O 12.556 11.480 -15.850 1.00 . A A . 749 ASN O 1 1
18 39309 1 1 10 ASN OD1 O 14.921 9.232 -16.883 1.00 . A A . 749 ASN OD1 1 1
18 39310 1 1 11 GLU C C 9.937 11.938 -17.379 1.00 . A A . 750 GLU C 1 1
18 39311 1 1 11 GLU CA C 10.856 10.860 -17.929 1.00 . A A . 750 GLU CA 1 1
18 39312 1 1 11 GLU CB C 10.188 10.094 -19.077 1.00 . A A . 750 GLU CB 1 1
18 39313 1 1 11 GLU CD C 8.319 8.553 -19.779 1.00 . A A . 750 GLU CD 1 1
18 39314 1 1 11 GLU CG C 9.060 9.207 -18.640 1.00 . A A . 750 GLU CG 1 1
18 39315 1 1 11 GLU H H 10.898 9.013 -16.839 1.00 . A A . 750 GLU H 1 1
18 39316 1 1 11 GLU HA H 11.741 11.345 -18.325 1.00 . A A . 750 GLU HA 1 1
18 39317 1 1 11 GLU HB2 H 9.820 10.818 -19.801 1.00 . A A . 750 GLU HB2 1 1
18 39318 1 1 11 GLU HB3 H 10.945 9.470 -19.562 1.00 . A A . 750 GLU HB3 1 1
18 39319 1 1 11 GLU HG2 H 9.456 8.427 -17.990 1.00 . A A . 750 GLU HG2 1 1
18 39320 1 1 11 GLU HG3 H 8.364 9.797 -18.063 1.00 . A A . 750 GLU HG3 1 1
18 39321 1 1 11 GLU N N 11.265 9.952 -16.853 1.00 . A A . 750 GLU N 1 1
18 39322 1 1 11 GLU O O 9.972 13.059 -17.849 1.00 . A A . 750 GLU O 1 1
18 39323 1 1 11 GLU OE1 O 8.875 8.458 -20.895 1.00 . A A . 750 GLU OE1 1 1
18 39324 1 1 11 GLU OE2 O 7.171 8.123 -19.545 1.00 . A A . 750 GLU OE2 1 1
18 39325 1 1 12 PHE C C 9.186 13.739 -15.160 1.00 . A A . 751 PHE C 1 1
18 39326 1 1 12 PHE CA C 8.307 12.616 -15.718 1.00 . A A . 751 PHE CA 1 1
18 39327 1 1 12 PHE CB C 7.509 11.993 -14.577 1.00 . A A . 751 PHE CB 1 1
18 39328 1 1 12 PHE CD1 C 5.295 11.919 -15.793 1.00 . A A . 751 PHE CD1 1 1
18 39329 1 1 12 PHE CD2 C 6.074 9.927 -14.681 1.00 . A A . 751 PHE CD2 1 1
18 39330 1 1 12 PHE CE1 C 4.132 11.249 -16.205 1.00 . A A . 751 PHE CE1 1 1
18 39331 1 1 12 PHE CE2 C 4.917 9.239 -15.108 1.00 . A A . 751 PHE CE2 1 1
18 39332 1 1 12 PHE CG C 6.279 11.268 -15.027 1.00 . A A . 751 PHE CG 1 1
18 39333 1 1 12 PHE CZ C 3.951 9.907 -15.876 1.00 . A A . 751 PHE CZ 1 1
18 39334 1 1 12 PHE H H 9.108 10.649 -16.033 1.00 . A A . 751 PHE H 1 1
18 39335 1 1 12 PHE HA H 7.626 13.051 -16.439 1.00 . A A . 751 PHE HA 1 1
18 39336 1 1 12 PHE HB2 H 8.153 11.307 -14.036 1.00 . A A . 751 PHE HB2 1 1
18 39337 1 1 12 PHE HB3 H 7.209 12.775 -13.901 1.00 . A A . 751 PHE HB3 1 1
18 39338 1 1 12 PHE HD1 H 5.429 12.951 -16.074 1.00 . A A . 751 PHE HD1 1 1
18 39339 1 1 12 PHE HD2 H 6.810 9.408 -14.082 1.00 . A A . 751 PHE HD2 1 1
18 39340 1 1 12 PHE HE1 H 3.385 11.771 -16.781 1.00 . A A . 751 PHE HE1 1 1
18 39341 1 1 12 PHE HE2 H 4.770 8.198 -14.850 1.00 . A A . 751 PHE HE2 1 1
18 39342 1 1 12 PHE HZ H 3.069 9.386 -16.206 1.00 . A A . 751 PHE HZ 1 1
18 39343 1 1 12 PHE N N 9.143 11.612 -16.369 1.00 . A A . 751 PHE N 1 1
18 39344 1 1 12 PHE O O 8.932 14.920 -15.382 1.00 . A A . 751 PHE O 1 1
18 39345 1 1 13 ARG C C 11.893 15.083 -14.962 1.00 . A A . 752 ARG C 1 1
18 39346 1 1 13 ARG CA C 11.152 14.349 -13.867 1.00 . A A . 752 ARG CA 1 1
18 39347 1 1 13 ARG CB C 12.174 13.663 -12.957 1.00 . A A . 752 ARG CB 1 1
18 39348 1 1 13 ARG CD C 12.504 12.084 -11.033 1.00 . A A . 752 ARG CD 1 1
18 39349 1 1 13 ARG CG C 11.614 13.174 -11.629 1.00 . A A . 752 ARG CG 1 1
18 39350 1 1 13 ARG CZ C 13.981 11.780 -9.072 1.00 . A A . 752 ARG CZ 1 1
18 39351 1 1 13 ARG H H 10.419 12.365 -14.298 1.00 . A A . 752 ARG H 1 1
18 39352 1 1 13 ARG HA H 10.586 15.072 -13.293 1.00 . A A . 752 ARG HA 1 1
18 39353 1 1 13 ARG HB2 H 12.584 12.812 -13.494 1.00 . A A . 752 ARG HB2 1 1
18 39354 1 1 13 ARG HB3 H 12.990 14.366 -12.758 1.00 . A A . 752 ARG HB3 1 1
18 39355 1 1 13 ARG HD2 H 11.917 11.164 -10.949 1.00 . A A . 752 ARG HD2 1 1
18 39356 1 1 13 ARG HD3 H 13.342 11.899 -11.715 1.00 . A A . 752 ARG HD3 1 1
18 39357 1 1 13 ARG HE H 12.623 13.246 -9.269 1.00 . A A . 752 ARG HE 1 1
18 39358 1 1 13 ARG HG2 H 11.527 14.007 -10.939 1.00 . A A . 752 ARG HG2 1 1
18 39359 1 1 13 ARG HG3 H 10.626 12.754 -11.796 1.00 . A A . 752 ARG HG3 1 1
18 39360 1 1 13 ARG HH11 H 14.275 10.388 -10.483 1.00 . A A . 752 ARG HH11 1 1
18 39361 1 1 13 ARG HH12 H 15.288 10.245 -9.075 1.00 . A A . 752 ARG HH12 1 1
18 39362 1 1 13 ARG HH21 H 13.914 13.017 -7.494 1.00 . A A . 752 ARG HH21 1 1
18 39363 1 1 13 ARG HH22 H 15.069 11.712 -7.390 1.00 . A A . 752 ARG HH22 1 1
18 39364 1 1 13 ARG N N 10.237 13.358 -14.446 1.00 . A A . 752 ARG N 1 1
18 39365 1 1 13 ARG NE N 13.028 12.438 -9.711 1.00 . A A . 752 ARG NE 1 1
18 39366 1 1 13 ARG NH1 N 14.560 10.720 -9.580 1.00 . A A . 752 ARG NH1 1 1
18 39367 1 1 13 ARG NH2 N 14.350 12.202 -7.893 1.00 . A A . 752 ARG NH2 1 1
18 39368 1 1 13 ARG O O 12.060 16.291 -14.895 1.00 . A A . 752 ARG O 1 1
18 39369 1 1 14 ALA C C 12.278 15.958 -17.842 1.00 . A A . 753 ALA C 1 1
18 39370 1 1 14 ALA CA C 13.126 14.972 -17.040 1.00 . A A . 753 ALA CA 1 1
18 39371 1 1 14 ALA CB C 13.709 13.895 -17.954 1.00 . A A . 753 ALA CB 1 1
18 39372 1 1 14 ALA H H 12.184 13.358 -15.998 1.00 . A A . 753 ALA H 1 1
18 39373 1 1 14 ALA HA H 13.949 15.532 -16.584 1.00 . A A . 753 ALA HA 1 1
18 39374 1 1 14 ALA HB1 H 12.905 13.382 -18.482 1.00 . A A . 753 ALA HB1 1 1
18 39375 1 1 14 ALA HB2 H 14.379 14.368 -18.671 1.00 . A A . 753 ALA HB2 1 1
18 39376 1 1 14 ALA HB3 H 14.270 13.176 -17.352 1.00 . A A . 753 ALA HB3 1 1
18 39377 1 1 14 ALA N N 12.352 14.360 -15.968 1.00 . A A . 753 ALA N 1 1
18 39378 1 1 14 ALA O O 12.759 17.009 -18.207 1.00 . A A . 753 ALA O 1 1
18 39379 1 1 15 SER C C 9.872 17.795 -18.098 1.00 . A A . 754 SER C 1 1
18 39380 1 1 15 SER CA C 10.154 16.514 -18.873 1.00 . A A . 754 SER CA 1 1
18 39381 1 1 15 SER CB C 8.840 15.812 -19.225 1.00 . A A . 754 SER CB 1 1
18 39382 1 1 15 SER H H 10.652 14.737 -17.789 1.00 . A A . 754 SER H 1 1
18 39383 1 1 15 SER HA H 10.660 16.784 -19.802 1.00 . A A . 754 SER HA 1 1
18 39384 1 1 15 SER HB2 H 8.313 15.557 -18.307 1.00 . A A . 754 SER HB2 1 1
18 39385 1 1 15 SER HB3 H 8.223 16.480 -19.813 1.00 . A A . 754 SER HB3 1 1
18 39386 1 1 15 SER HG H 9.317 13.918 -19.348 1.00 . A A . 754 SER HG 1 1
18 39387 1 1 15 SER N N 11.028 15.625 -18.107 1.00 . A A . 754 SER N 1 1
18 39388 1 1 15 SER O O 9.948 18.882 -18.661 1.00 . A A . 754 SER O 1 1
18 39389 1 1 15 SER OG O 9.082 14.628 -19.963 1.00 . A A . 754 SER OG 1 1
18 39390 1 1 16 PHE C C 10.627 19.697 -15.938 1.00 . A A . 755 PHE C 1 1
18 39391 1 1 16 PHE CA C 9.352 18.860 -15.970 1.00 . A A . 755 PHE CA 1 1
18 39392 1 1 16 PHE CB C 8.898 18.433 -14.565 1.00 . A A . 755 PHE CB 1 1
18 39393 1 1 16 PHE CD1 C 9.485 20.394 -13.078 1.00 . A A . 755 PHE CD1 1 1
18 39394 1 1 16 PHE CD2 C 10.638 18.287 -12.743 1.00 . A A . 755 PHE CD2 1 1
18 39395 1 1 16 PHE CE1 C 10.226 20.972 -12.026 1.00 . A A . 755 PHE CE1 1 1
18 39396 1 1 16 PHE CE2 C 11.384 18.852 -11.690 1.00 . A A . 755 PHE CE2 1 1
18 39397 1 1 16 PHE CG C 9.691 19.054 -13.446 1.00 . A A . 755 PHE CG 1 1
18 39398 1 1 16 PHE CZ C 11.177 20.198 -11.329 1.00 . A A . 755 PHE CZ 1 1
18 39399 1 1 16 PHE H H 9.517 16.760 -16.380 1.00 . A A . 755 PHE H 1 1
18 39400 1 1 16 PHE HA H 8.561 19.478 -16.413 1.00 . A A . 755 PHE HA 1 1
18 39401 1 1 16 PHE HB2 H 7.847 18.713 -14.446 1.00 . A A . 755 PHE HB2 1 1
18 39402 1 1 16 PHE HB3 H 8.974 17.351 -14.484 1.00 . A A . 755 PHE HB3 1 1
18 39403 1 1 16 PHE HD1 H 8.762 20.992 -13.609 1.00 . A A . 755 PHE HD1 1 1
18 39404 1 1 16 PHE HD2 H 10.796 17.257 -13.012 1.00 . A A . 755 PHE HD2 1 1
18 39405 1 1 16 PHE HE1 H 10.064 22.011 -11.756 1.00 . A A . 755 PHE HE1 1 1
18 39406 1 1 16 PHE HE2 H 12.107 18.253 -11.161 1.00 . A A . 755 PHE HE2 1 1
18 39407 1 1 16 PHE HZ H 11.750 20.635 -10.526 1.00 . A A . 755 PHE HZ 1 1
18 39408 1 1 16 PHE N N 9.580 17.679 -16.808 1.00 . A A . 755 PHE N 1 1
18 39409 1 1 16 PHE O O 10.562 20.900 -16.026 1.00 . A A . 755 PHE O 1 1
18 39410 1 1 17 ASN C C 13.420 20.430 -17.153 1.00 . A A . 756 ASN C 1 1
18 39411 1 1 17 ASN CA C 13.074 19.760 -15.809 1.00 . A A . 756 ASN CA 1 1
18 39412 1 1 17 ASN CB C 14.152 18.746 -15.402 1.00 . A A . 756 ASN CB 1 1
18 39413 1 1 17 ASN CG C 15.513 19.051 -15.992 1.00 . A A . 756 ASN CG 1 1
18 39414 1 1 17 ASN H H 11.787 18.046 -15.780 1.00 . A A . 756 ASN H 1 1
18 39415 1 1 17 ASN HA H 13.027 20.545 -15.046 1.00 . A A . 756 ASN HA 1 1
18 39416 1 1 17 ASN HB2 H 14.222 18.711 -14.316 1.00 . A A . 756 ASN HB2 1 1
18 39417 1 1 17 ASN HB3 H 13.856 17.766 -15.750 1.00 . A A . 756 ASN HB3 1 1
18 39418 1 1 17 ASN HD21 H 15.078 17.942 -17.612 1.00 . A A . 756 ASN HD21 1 1
18 39419 1 1 17 ASN HD22 H 16.671 18.661 -17.569 1.00 . A A . 756 ASN HD22 1 1
18 39420 1 1 17 ASN N N 11.785 19.057 -15.843 1.00 . A A . 756 ASN N 1 1
18 39421 1 1 17 ASN ND2 N 15.777 18.503 -17.151 1.00 . A A . 756 ASN ND2 1 1
18 39422 1 1 17 ASN O O 14.024 21.492 -17.194 1.00 . A A . 756 ASN O 1 1
18 39423 1 1 17 ASN OD1 O 16.319 19.737 -15.401 1.00 . A A . 756 ASN OD1 1 1
18 39424 1 1 18 HIS C C 12.574 21.620 -19.829 1.00 . A A . 757 HIS C 1 1
18 39425 1 1 18 HIS CA C 13.335 20.320 -19.588 1.00 . A A . 757 HIS CA 1 1
18 39426 1 1 18 HIS CB C 12.934 19.282 -20.645 1.00 . A A . 757 HIS CB 1 1
18 39427 1 1 18 HIS CD2 C 14.477 19.445 -22.723 1.00 . A A . 757 HIS CD2 1 1
18 39428 1 1 18 HIS CE1 C 13.170 20.488 -24.056 1.00 . A A . 757 HIS CE1 1 1
18 39429 1 1 18 HIS CG C 13.321 19.663 -22.036 1.00 . A A . 757 HIS CG 1 1
18 39430 1 1 18 HIS H H 12.532 18.918 -18.179 1.00 . A A . 757 HIS H 1 1
18 39431 1 1 18 HIS HA H 14.403 20.522 -19.669 1.00 . A A . 757 HIS HA 1 1
18 39432 1 1 18 HIS HB2 H 13.416 18.332 -20.399 1.00 . A A . 757 HIS HB2 1 1
18 39433 1 1 18 HIS HB3 H 11.853 19.133 -20.605 1.00 . A A . 757 HIS HB3 1 1
18 39434 1 1 18 HIS HD1 H 11.585 20.666 -22.723 1.00 . A A . 757 HIS HD1 1 1
18 39435 1 1 18 HIS HD2 H 15.341 18.932 -22.335 1.00 . A A . 757 HIS HD2 1 1
18 39436 1 1 18 HIS HE1 H 12.764 20.974 -24.928 1.00 . A A . 757 HIS HE1 1 1
18 39437 1 1 18 HIS N N 13.033 19.799 -18.251 1.00 . A A . 757 HIS N 1 1
18 39438 1 1 18 HIS ND1 N 12.511 20.340 -22.912 1.00 . A A . 757 HIS ND1 1 1
18 39439 1 1 18 HIS NE2 N 14.377 19.969 -23.996 1.00 . A A . 757 HIS NE2 1 1
18 39440 1 1 18 HIS O O 13.069 22.555 -20.457 1.00 . A A . 757 HIS O 1 1
18 39441 1 1 19 PHE C C 10.890 23.880 -18.338 1.00 . A A . 758 PHE C 1 1
18 39442 1 1 19 PHE CA C 10.543 22.864 -19.455 1.00 . A A . 758 PHE CA 1 1
18 39443 1 1 19 PHE CB C 9.057 22.496 -19.396 1.00 . A A . 758 PHE CB 1 1
18 39444 1 1 19 PHE CD1 C 9.000 20.619 -21.145 1.00 . A A . 758 PHE CD1 1 1
18 39445 1 1 19 PHE CD2 C 7.463 22.481 -21.364 1.00 . A A . 758 PHE CD2 1 1
18 39446 1 1 19 PHE CE1 C 8.452 20.017 -22.308 1.00 . A A . 758 PHE CE1 1 1
18 39447 1 1 19 PHE CE2 C 6.898 21.885 -22.521 1.00 . A A . 758 PHE CE2 1 1
18 39448 1 1 19 PHE CG C 8.509 21.852 -20.661 1.00 . A A . 758 PHE CG 1 1
18 39449 1 1 19 PHE CZ C 7.395 20.651 -22.995 1.00 . A A . 758 PHE CZ 1 1
18 39450 1 1 19 PHE H H 10.977 20.880 -18.819 1.00 . A A . 758 PHE H 1 1
18 39451 1 1 19 PHE HA H 10.749 23.326 -20.417 1.00 . A A . 758 PHE HA 1 1
18 39452 1 1 19 PHE HB2 H 8.897 21.818 -18.558 1.00 . A A . 758 PHE HB2 1 1
18 39453 1 1 19 PHE HB3 H 8.494 23.406 -19.213 1.00 . A A . 758 PHE HB3 1 1
18 39454 1 1 19 PHE HD1 H 9.798 20.125 -20.625 1.00 . A A . 758 PHE HD1 1 1
18 39455 1 1 19 PHE HD2 H 7.069 23.424 -21.006 1.00 . A A . 758 PHE HD2 1 1
18 39456 1 1 19 PHE HE1 H 8.834 19.064 -22.666 1.00 . A A . 758 PHE HE1 1 1
18 39457 1 1 19 PHE HE2 H 6.085 22.374 -23.026 1.00 . A A . 758 PHE HE2 1 1
18 39458 1 1 19 PHE HZ H 6.968 20.194 -23.872 1.00 . A A . 758 PHE HZ 1 1
18 39459 1 1 19 PHE N N 11.358 21.677 -19.317 1.00 . A A . 758 PHE N 1 1
18 39460 1 1 19 PHE O O 10.875 25.091 -18.564 1.00 . A A . 758 PHE O 1 1
18 39461 1 1 20 ASP C C 13.029 24.493 -15.977 1.00 . A A . 759 ASP C 1 1
18 39462 1 1 20 ASP CA C 11.541 24.255 -16.004 1.00 . A A . 759 ASP CA 1 1
18 39463 1 1 20 ASP CB C 11.086 23.654 -14.671 1.00 . A A . 759 ASP CB 1 1
18 39464 1 1 20 ASP CG C 11.289 24.610 -13.513 1.00 . A A . 759 ASP CG 1 1
18 39465 1 1 20 ASP H H 11.240 22.398 -16.989 1.00 . A A . 759 ASP H 1 1
18 39466 1 1 20 ASP HA H 11.044 25.216 -16.138 1.00 . A A . 759 ASP HA 1 1
18 39467 1 1 20 ASP HB2 H 10.036 23.398 -14.738 1.00 . A A . 759 ASP HB2 1 1
18 39468 1 1 20 ASP HB3 H 11.641 22.745 -14.474 1.00 . A A . 759 ASP HB3 1 1
18 39469 1 1 20 ASP N N 11.212 23.398 -17.146 1.00 . A A . 759 ASP N 1 1
18 39470 1 1 20 ASP O O 13.768 24.006 -15.126 1.00 . A A . 759 ASP O 1 1
18 39471 1 1 20 ASP OD1 O 11.648 25.785 -13.734 1.00 . A A . 759 ASP OD1 1 1
18 39472 1 1 20 ASP OD2 O 11.094 24.178 -12.368 1.00 . A A . 759 ASP OD2 1 1
18 39473 1 1 21 ARG C C 15.286 26.579 -15.960 1.00 . A A . 760 ARG C 1 1
18 39474 1 1 21 ARG CA C 14.853 25.643 -17.091 1.00 . A A . 760 ARG CA 1 1
18 39475 1 1 21 ARG CB C 15.059 26.340 -18.431 1.00 . A A . 760 ARG CB 1 1
18 39476 1 1 21 ARG CD C 14.498 26.286 -20.891 1.00 . A A . 760 ARG CD 1 1
18 39477 1 1 21 ARG CG C 14.718 25.457 -19.627 1.00 . A A . 760 ARG CG 1 1
18 39478 1 1 21 ARG CZ C 12.059 26.800 -21.005 1.00 . A A . 760 ARG CZ 1 1
18 39479 1 1 21 ARG H H 12.781 25.639 -17.604 1.00 . A A . 760 ARG H 1 1
18 39480 1 1 21 ARG HA H 15.449 24.732 -17.046 1.00 . A A . 760 ARG HA 1 1
18 39481 1 1 21 ARG HB2 H 14.425 27.222 -18.449 1.00 . A A . 760 ARG HB2 1 1
18 39482 1 1 21 ARG HB3 H 16.098 26.667 -18.515 1.00 . A A . 760 ARG HB3 1 1
18 39483 1 1 21 ARG HD2 H 15.380 26.898 -21.075 1.00 . A A . 760 ARG HD2 1 1
18 39484 1 1 21 ARG HD3 H 14.350 25.611 -21.733 1.00 . A A . 760 ARG HD3 1 1
18 39485 1 1 21 ARG HE H 13.480 28.096 -20.444 1.00 . A A . 760 ARG HE 1 1
18 39486 1 1 21 ARG HG2 H 15.529 24.747 -19.795 1.00 . A A . 760 ARG HG2 1 1
18 39487 1 1 21 ARG HG3 H 13.806 24.894 -19.420 1.00 . A A . 760 ARG HG3 1 1
18 39488 1 1 21 ARG HH11 H 12.449 24.903 -21.553 1.00 . A A . 760 ARG HH11 1 1
18 39489 1 1 21 ARG HH12 H 10.768 25.374 -21.579 1.00 . A A . 760 ARG HH12 1 1
18 39490 1 1 21 ARG HH21 H 11.319 28.603 -20.528 1.00 . A A . 760 ARG HH21 1 1
18 39491 1 1 21 ARG HH22 H 10.143 27.399 -20.990 1.00 . A A . 760 ARG HH22 1 1
18 39492 1 1 21 ARG N N 13.452 25.280 -16.944 1.00 . A A . 760 ARG N 1 1
18 39493 1 1 21 ARG NE N 13.313 27.159 -20.758 1.00 . A A . 760 ARG NE 1 1
18 39494 1 1 21 ARG NH1 N 11.734 25.600 -21.413 1.00 . A A . 760 ARG NH1 1 1
18 39495 1 1 21 ARG NH2 N 11.106 27.670 -20.829 1.00 . A A . 760 ARG NH2 1 1
18 39496 1 1 21 ARG O O 16.466 26.860 -15.798 1.00 . A A . 760 ARG O 1 1
18 39497 1 1 22 ASP C C 14.754 27.163 -12.781 1.00 . A A . 761 ASP C 1 1
18 39498 1 1 22 ASP CA C 14.577 27.964 -14.068 1.00 . A A . 761 ASP CA 1 1
18 39499 1 1 22 ASP CB C 13.385 28.923 -13.913 1.00 . A A . 761 ASP CB 1 1
18 39500 1 1 22 ASP CG C 13.723 30.138 -13.055 1.00 . A A . 761 ASP CG 1 1
18 39501 1 1 22 ASP H H 13.362 26.762 -15.357 1.00 . A A . 761 ASP H 1 1
18 39502 1 1 22 ASP HA H 15.488 28.541 -14.254 1.00 . A A . 761 ASP HA 1 1
18 39503 1 1 22 ASP HB2 H 13.074 29.265 -14.905 1.00 . A A . 761 ASP HB2 1 1
18 39504 1 1 22 ASP HB3 H 12.553 28.388 -13.457 1.00 . A A . 761 ASP HB3 1 1
18 39505 1 1 22 ASP N N 14.318 27.048 -15.188 1.00 . A A . 761 ASP N 1 1
18 39506 1 1 22 ASP O O 15.048 27.709 -11.725 1.00 . A A . 761 ASP O 1 1
18 39507 1 1 22 ASP OD1 O 14.769 30.778 -13.310 1.00 . A A . 761 ASP OD1 1 1
18 39508 1 1 22 ASP OD2 O 12.925 30.469 -12.147 1.00 . A A . 761 ASP OD2 1 1
18 39509 1 1 23 HIS C C 13.848 25.390 -10.531 1.00 . A A . 762 HIS C 1 1
18 39510 1 1 23 HIS CA C 14.565 24.888 -11.794 1.00 . A A . 762 HIS CA 1 1
18 39511 1 1 23 HIS CB C 15.976 24.354 -11.506 1.00 . A A . 762 HIS CB 1 1
18 39512 1 1 23 HIS CD2 C 18.049 25.843 -11.922 1.00 . A A . 762 HIS CD2 1 1
18 39513 1 1 23 HIS CE1 C 18.044 26.994 -10.115 1.00 . A A . 762 HIS CE1 1 1
18 39514 1 1 23 HIS CG C 16.989 25.415 -11.203 1.00 . A A . 762 HIS CG 1 1
18 39515 1 1 23 HIS H H 14.338 25.482 -13.818 1.00 . A A . 762 HIS H 1 1
18 39516 1 1 23 HIS HA H 14.000 24.039 -12.139 1.00 . A A . 762 HIS HA 1 1
18 39517 1 1 23 HIS HB2 H 15.927 23.668 -10.665 1.00 . A A . 762 HIS HB2 1 1
18 39518 1 1 23 HIS HB3 H 16.320 23.794 -12.394 1.00 . A A . 762 HIS HB3 1 1
18 39519 1 1 23 HIS HD1 H 16.338 26.118 -9.314 1.00 . A A . 762 HIS HD1 1 1
18 39520 1 1 23 HIS HD2 H 18.315 25.462 -12.897 1.00 . A A . 762 HIS HD2 1 1
18 39521 1 1 23 HIS HE1 H 18.298 27.709 -9.346 1.00 . A A . 762 HIS HE1 1 1
18 39522 1 1 23 HIS N N 14.547 25.854 -12.904 1.00 . A A . 762 HIS N 1 1
18 39523 1 1 23 HIS ND1 N 17.001 26.173 -10.061 1.00 . A A . 762 HIS ND1 1 1
18 39524 1 1 23 HIS NE2 N 18.729 26.832 -11.229 1.00 . A A . 762 HIS NE2 1 1
18 39525 1 1 23 HIS O O 14.273 25.136 -9.396 1.00 . A A . 762 HIS O 1 1
18 39526 1 1 24 SER C C 11.220 25.467 -8.920 1.00 . A A . 763 SER C 1 1
18 39527 1 1 24 SER CA C 11.923 26.616 -9.648 1.00 . A A . 763 SER CA 1 1
18 39528 1 1 24 SER CB C 10.866 27.572 -10.230 1.00 . A A . 763 SER CB 1 1
18 39529 1 1 24 SER H H 12.431 26.266 -11.699 1.00 . A A . 763 SER H 1 1
18 39530 1 1 24 SER HA H 12.565 27.157 -8.948 1.00 . A A . 763 SER HA 1 1
18 39531 1 1 24 SER HB2 H 11.372 28.402 -10.716 1.00 . A A . 763 SER HB2 1 1
18 39532 1 1 24 SER HB3 H 10.271 27.038 -10.976 1.00 . A A . 763 SER HB3 1 1
18 39533 1 1 24 SER HG H 9.469 27.344 -8.886 1.00 . A A . 763 SER HG 1 1
18 39534 1 1 24 SER N N 12.740 26.088 -10.741 1.00 . A A . 763 SER N 1 1
18 39535 1 1 24 SER O O 10.857 25.563 -7.747 1.00 . A A . 763 SER O 1 1
18 39536 1 1 24 SER OG O 10.012 28.071 -9.214 1.00 . A A . 763 SER OG 1 1
18 39537 1 1 25 GLY C C 8.869 23.290 -9.466 1.00 . A A . 764 GLY C 1 1
18 39538 1 1 25 GLY CA C 10.335 23.209 -9.100 1.00 . A A . 764 GLY CA 1 1
18 39539 1 1 25 GLY H H 11.348 24.336 -10.611 1.00 . A A . 764 GLY H 1 1
18 39540 1 1 25 GLY HA2 H 10.759 22.303 -9.525 1.00 . A A . 764 GLY HA2 1 1
18 39541 1 1 25 GLY HA3 H 10.438 23.201 -8.018 1.00 . A A . 764 GLY HA3 1 1
18 39542 1 1 25 GLY N N 11.022 24.368 -9.640 1.00 . A A . 764 GLY N 1 1
18 39543 1 1 25 GLY O O 8.073 22.423 -9.094 1.00 . A A . 764 GLY O 1 1
18 39544 1 1 26 THR C C 7.129 25.263 -11.965 1.00 . A A . 765 THR C 1 1
18 39545 1 1 26 THR CA C 7.156 24.641 -10.583 1.00 . A A . 765 THR CA 1 1
18 39546 1 1 26 THR CB C 6.524 25.672 -9.629 1.00 . A A . 765 THR CB 1 1
18 39547 1 1 26 THR CG2 C 6.016 25.024 -8.366 1.00 . A A . 765 THR CG2 1 1
18 39548 1 1 26 THR H H 9.247 24.988 -10.505 1.00 . A A . 765 THR H 1 1
18 39549 1 1 26 THR HA H 6.573 23.736 -10.590 1.00 . A A . 765 THR HA 1 1
18 39550 1 1 26 THR HB H 5.685 26.156 -10.143 1.00 . A A . 765 THR HB 1 1
18 39551 1 1 26 THR HG1 H 7.104 27.527 -9.364 1.00 . A A . 765 THR HG1 1 1
18 39552 1 1 26 THR HG21 H 5.249 24.302 -8.622 1.00 . A A . 765 THR HG21 1 1
18 39553 1 1 26 THR HG22 H 5.591 25.789 -7.717 1.00 . A A . 765 THR HG22 1 1
18 39554 1 1 26 THR HG23 H 6.832 24.521 -7.854 1.00 . A A . 765 THR HG23 1 1
18 39555 1 1 26 THR N N 8.528 24.343 -10.195 1.00 . A A . 765 THR N 1 1
18 39556 1 1 26 THR O O 8.102 25.866 -12.395 1.00 . A A . 765 THR O 1 1
18 39557 1 1 26 THR OG1 O 7.496 26.655 -9.260 1.00 . A A . 765 THR OG1 1 1
18 39558 1 1 27 LEU C C 4.404 26.256 -14.043 1.00 . A A . 766 LEU C 1 1
18 39559 1 1 27 LEU CA C 5.806 25.722 -13.957 1.00 . A A . 766 LEU CA 1 1
18 39560 1 1 27 LEU CB C 6.006 24.690 -15.057 1.00 . A A . 766 LEU CB 1 1
18 39561 1 1 27 LEU CD1 C 7.536 23.480 -16.580 1.00 . A A . 766 LEU CD1 1 1
18 39562 1 1 27 LEU CD2 C 8.082 25.815 -16.005 1.00 . A A . 766 LEU CD2 1 1
18 39563 1 1 27 LEU CG C 7.447 24.489 -15.514 1.00 . A A . 766 LEU CG 1 1
18 39564 1 1 27 LEU H H 5.234 24.592 -12.252 1.00 . A A . 766 LEU H 1 1
18 39565 1 1 27 LEU HA H 6.504 26.545 -14.091 1.00 . A A . 766 LEU HA 1 1
18 39566 1 1 27 LEU HB2 H 5.623 23.750 -14.692 1.00 . A A . 766 LEU HB2 1 1
18 39567 1 1 27 LEU HB3 H 5.426 24.975 -15.918 1.00 . A A . 766 LEU HB3 1 1
18 39568 1 1 27 LEU HD11 H 8.578 23.412 -16.891 1.00 . A A . 766 LEU HD11 1 1
18 39569 1 1 27 LEU HD12 H 6.907 23.764 -17.430 1.00 . A A . 766 LEU HD12 1 1
18 39570 1 1 27 LEU HD13 H 7.236 22.510 -16.200 1.00 . A A . 766 LEU HD13 1 1
18 39571 1 1 27 LEU HD21 H 7.399 26.324 -16.683 1.00 . A A . 766 LEU HD21 1 1
18 39572 1 1 27 LEU HD22 H 9.015 25.607 -16.537 1.00 . A A . 766 LEU HD22 1 1
18 39573 1 1 27 LEU HD23 H 8.293 26.450 -15.152 1.00 . A A . 766 LEU HD23 1 1
18 39574 1 1 27 LEU HG H 8.006 24.110 -14.678 1.00 . A A . 766 LEU HG 1 1
18 39575 1 1 27 LEU N N 6.003 25.125 -12.649 1.00 . A A . 766 LEU N 1 1
18 39576 1 1 27 LEU O O 3.577 25.974 -13.185 1.00 . A A . 766 LEU O 1 1
18 39577 1 1 28 GLY C C 1.800 26.585 -15.684 1.00 . A A . 767 GLY C 1 1
18 39578 1 1 28 GLY CA C 2.816 27.614 -15.235 1.00 . A A . 767 GLY CA 1 1
18 39579 1 1 28 GLY H H 4.826 27.185 -15.781 1.00 . A A . 767 GLY H 1 1
18 39580 1 1 28 GLY HA2 H 2.505 28.024 -14.271 1.00 . A A . 767 GLY HA2 1 1
18 39581 1 1 28 GLY HA3 H 2.851 28.420 -15.970 1.00 . A A . 767 GLY HA3 1 1
18 39582 1 1 28 GLY N N 4.126 27.018 -15.083 1.00 . A A . 767 GLY N 1 1
18 39583 1 1 28 GLY O O 2.166 25.466 -16.043 1.00 . A A . 767 GLY O 1 1
18 39584 1 1 29 PRO C C -0.399 25.477 -17.521 1.00 . A A . 768 PRO C 1 1
18 39585 1 1 29 PRO CA C -0.520 25.945 -16.068 1.00 . A A . 768 PRO CA 1 1
18 39586 1 1 29 PRO CB C -1.822 26.692 -15.796 1.00 . A A . 768 PRO CB 1 1
18 39587 1 1 29 PRO CD C -0.090 28.240 -15.370 1.00 . A A . 768 PRO CD 1 1
18 39588 1 1 29 PRO CG C -1.474 28.131 -15.946 1.00 . A A . 768 PRO CG 1 1
18 39589 1 1 29 PRO HA H -0.466 25.075 -15.412 1.00 . A A . 768 PRO HA 1 1
18 39590 1 1 29 PRO HB2 H -2.584 26.408 -16.511 1.00 . A A . 768 PRO HB2 1 1
18 39591 1 1 29 PRO HB3 H -2.155 26.501 -14.771 1.00 . A A . 768 PRO HB3 1 1
18 39592 1 1 29 PRO HD2 H 0.465 29.045 -15.860 1.00 . A A . 768 PRO HD2 1 1
18 39593 1 1 29 PRO HD3 H -0.134 28.383 -14.292 1.00 . A A . 768 PRO HD3 1 1
18 39594 1 1 29 PRO HG2 H -1.465 28.406 -17.001 1.00 . A A . 768 PRO HG2 1 1
18 39595 1 1 29 PRO HG3 H -2.178 28.752 -15.390 1.00 . A A . 768 PRO HG3 1 1
18 39596 1 1 29 PRO N N 0.507 26.931 -15.698 1.00 . A A . 768 PRO N 1 1
18 39597 1 1 29 PRO O O -0.624 24.310 -17.818 1.00 . A A . 768 PRO O 1 1
18 39598 1 1 30 GLU C C 1.464 25.296 -20.077 1.00 . A A . 769 GLU C 1 1
18 39599 1 1 30 GLU CA C 0.127 26.016 -19.833 1.00 . A A . 769 GLU CA 1 1
18 39600 1 1 30 GLU CB C 0.012 27.267 -20.703 1.00 . A A . 769 GLU CB 1 1
18 39601 1 1 30 GLU CD C -0.552 28.170 -22.987 1.00 . A A . 769 GLU CD 1 1
18 39602 1 1 30 GLU CG C -0.100 26.959 -22.189 1.00 . A A . 769 GLU CG 1 1
18 39603 1 1 30 GLU H H 0.132 27.333 -18.155 1.00 . A A . 769 GLU H 1 1
18 39604 1 1 30 GLU HA H -0.679 25.336 -20.101 1.00 . A A . 769 GLU HA 1 1
18 39605 1 1 30 GLU HB2 H -0.877 27.815 -20.399 1.00 . A A . 769 GLU HB2 1 1
18 39606 1 1 30 GLU HB3 H 0.884 27.901 -20.532 1.00 . A A . 769 GLU HB3 1 1
18 39607 1 1 30 GLU HG2 H 0.871 26.625 -22.556 1.00 . A A . 769 GLU HG2 1 1
18 39608 1 1 30 GLU HG3 H -0.827 26.163 -22.327 1.00 . A A . 769 GLU HG3 1 1
18 39609 1 1 30 GLU N N -0.031 26.378 -18.425 1.00 . A A . 769 GLU N 1 1
18 39610 1 1 30 GLU O O 1.552 24.384 -20.898 1.00 . A A . 769 GLU O 1 1
18 39611 1 1 30 GLU OE1 O -1.772 28.424 -23.002 1.00 . A A . 769 GLU OE1 1 1
18 39612 1 1 30 GLU OE2 O 0.288 28.866 -23.585 1.00 . A A . 769 GLU OE2 1 1
18 39613 1 1 31 GLU C C 3.717 23.581 -19.079 1.00 . A A . 770 GLU C 1 1
18 39614 1 1 31 GLU CA C 3.819 25.055 -19.467 1.00 . A A . 770 GLU CA 1 1
18 39615 1 1 31 GLU CB C 4.832 25.752 -18.555 1.00 . A A . 770 GLU CB 1 1
18 39616 1 1 31 GLU CD C 6.086 27.130 -20.275 1.00 . A A . 770 GLU CD 1 1
18 39617 1 1 31 GLU CG C 5.255 27.134 -18.991 1.00 . A A . 770 GLU CG 1 1
18 39618 1 1 31 GLU H H 2.390 26.444 -18.673 1.00 . A A . 770 GLU H 1 1
18 39619 1 1 31 GLU HA H 4.153 25.116 -20.507 1.00 . A A . 770 GLU HA 1 1
18 39620 1 1 31 GLU HB2 H 4.390 25.830 -17.564 1.00 . A A . 770 GLU HB2 1 1
18 39621 1 1 31 GLU HB3 H 5.719 25.132 -18.487 1.00 . A A . 770 GLU HB3 1 1
18 39622 1 1 31 GLU HG2 H 4.369 27.741 -19.138 1.00 . A A . 770 GLU HG2 1 1
18 39623 1 1 31 GLU HG3 H 5.851 27.581 -18.194 1.00 . A A . 770 GLU HG3 1 1
18 39624 1 1 31 GLU N N 2.500 25.690 -19.336 1.00 . A A . 770 GLU N 1 1
18 39625 1 1 31 GLU O O 4.038 22.699 -19.860 1.00 . A A . 770 GLU O 1 1
18 39626 1 1 31 GLU OE1 O 7.035 26.318 -20.379 1.00 . A A . 770 GLU OE1 1 1
18 39627 1 1 31 GLU OE2 O 5.793 27.945 -21.165 1.00 . A A . 770 GLU OE2 1 1
18 39628 1 1 32 PHE C C 1.996 21.204 -18.334 1.00 . A A . 771 PHE C 1 1
18 39629 1 1 32 PHE CA C 2.994 21.931 -17.445 1.00 . A A . 771 PHE CA 1 1
18 39630 1 1 32 PHE CB C 2.524 21.877 -15.985 1.00 . A A . 771 PHE CB 1 1
18 39631 1 1 32 PHE CD1 C 4.903 21.493 -15.218 1.00 . A A . 771 PHE CD1 1 1
18 39632 1 1 32 PHE CD2 C 3.121 20.478 -13.943 1.00 . A A . 771 PHE CD2 1 1
18 39633 1 1 32 PHE CE1 C 5.858 20.986 -14.305 1.00 . A A . 771 PHE CE1 1 1
18 39634 1 1 32 PHE CE2 C 4.068 19.981 -13.025 1.00 . A A . 771 PHE CE2 1 1
18 39635 1 1 32 PHE CG C 3.532 21.267 -15.037 1.00 . A A . 771 PHE CG 1 1
18 39636 1 1 32 PHE CZ C 5.434 20.249 -13.203 1.00 . A A . 771 PHE CZ 1 1
18 39637 1 1 32 PHE H H 3.038 24.070 -17.219 1.00 . A A . 771 PHE H 1 1
18 39638 1 1 32 PHE HA H 3.927 21.382 -17.515 1.00 . A A . 771 PHE HA 1 1
18 39639 1 1 32 PHE HB2 H 2.317 22.903 -15.654 1.00 . A A . 771 PHE HB2 1 1
18 39640 1 1 32 PHE HB3 H 1.598 21.306 -15.935 1.00 . A A . 771 PHE HB3 1 1
18 39641 1 1 32 PHE HD1 H 5.240 22.074 -16.059 1.00 . A A . 771 PHE HD1 1 1
18 39642 1 1 32 PHE HD2 H 2.065 20.254 -13.788 1.00 . A A . 771 PHE HD2 1 1
18 39643 1 1 32 PHE HE1 H 6.909 21.179 -14.455 1.00 . A A . 771 PHE HE1 1 1
18 39644 1 1 32 PHE HE2 H 3.736 19.400 -12.187 1.00 . A A . 771 PHE HE2 1 1
18 39645 1 1 32 PHE HZ H 6.157 19.883 -12.496 1.00 . A A . 771 PHE HZ 1 1
18 39646 1 1 32 PHE N N 3.239 23.312 -17.870 1.00 . A A . 771 PHE N 1 1
18 39647 1 1 32 PHE O O 2.137 20.011 -18.528 1.00 . A A . 771 PHE O 1 1
18 39648 1 1 33 LYS C C 0.832 20.682 -21.023 1.00 . A A . 772 LYS C 1 1
18 39649 1 1 33 LYS CA C 0.070 21.235 -19.811 1.00 . A A . 772 LYS CA 1 1
18 39650 1 1 33 LYS CB C -1.024 22.206 -20.253 1.00 . A A . 772 LYS CB 1 1
18 39651 1 1 33 LYS CD C -3.081 22.501 -21.789 1.00 . A A . 772 LYS CD 1 1
18 39652 1 1 33 LYS CE C -2.992 24.010 -21.548 1.00 . A A . 772 LYS CE 1 1
18 39653 1 1 33 LYS CG C -1.798 21.721 -21.466 1.00 . A A . 772 LYS CG 1 1
18 39654 1 1 33 LYS H H 0.903 22.879 -18.699 1.00 . A A . 772 LYS H 1 1
18 39655 1 1 33 LYS HA H -0.397 20.391 -19.305 1.00 . A A . 772 LYS HA 1 1
18 39656 1 1 33 LYS HB2 H -1.709 22.357 -19.417 1.00 . A A . 772 LYS HB2 1 1
18 39657 1 1 33 LYS HB3 H -0.559 23.155 -20.492 1.00 . A A . 772 LYS HB3 1 1
18 39658 1 1 33 LYS HD2 H -3.306 22.361 -22.837 1.00 . A A . 772 LYS HD2 1 1
18 39659 1 1 33 LYS HD3 H -3.923 22.066 -21.244 1.00 . A A . 772 LYS HD3 1 1
18 39660 1 1 33 LYS HE2 H -2.940 24.204 -20.477 1.00 . A A . 772 LYS HE2 1 1
18 39661 1 1 33 LYS HE3 H -2.088 24.394 -22.031 1.00 . A A . 772 LYS HE3 1 1
18 39662 1 1 33 LYS HG2 H -1.143 21.778 -22.333 1.00 . A A . 772 LYS HG2 1 1
18 39663 1 1 33 LYS HG3 H -2.058 20.676 -21.316 1.00 . A A . 772 LYS HG3 1 1
18 39664 1 1 33 LYS HZ1 H -4.107 25.717 -21.974 1.00 . A A . 772 LYS HZ1 1 1
18 39665 1 1 33 LYS HZ2 H -5.037 24.383 -21.706 1.00 . A A . 772 LYS HZ2 1 1
18 39666 1 1 33 LYS HZ3 H -4.220 24.560 -23.126 1.00 . A A . 772 LYS HZ3 1 1
18 39667 1 1 33 LYS N N 1.008 21.891 -18.892 1.00 . A A . 772 LYS N 1 1
18 39668 1 1 33 LYS NZ N -4.181 24.719 -22.129 1.00 . A A . 772 LYS NZ 1 1
18 39669 1 1 33 LYS O O 0.665 19.530 -21.403 1.00 . A A . 772 LYS O 1 1
18 39670 1 1 34 ALA C C 3.554 20.105 -22.423 1.00 . A A . 773 ALA C 1 1
18 39671 1 1 34 ALA CA C 2.470 21.122 -22.782 1.00 . A A . 773 ALA CA 1 1
18 39672 1 1 34 ALA CB C 3.099 22.360 -23.401 1.00 . A A . 773 ALA CB 1 1
18 39673 1 1 34 ALA H H 1.804 22.443 -21.241 1.00 . A A . 773 ALA H 1 1
18 39674 1 1 34 ALA HA H 1.802 20.662 -23.510 1.00 . A A . 773 ALA HA 1 1
18 39675 1 1 34 ALA HB1 H 3.742 22.851 -22.670 1.00 . A A . 773 ALA HB1 1 1
18 39676 1 1 34 ALA HB2 H 3.695 22.071 -24.277 1.00 . A A . 773 ALA HB2 1 1
18 39677 1 1 34 ALA HB3 H 2.325 23.053 -23.712 1.00 . A A . 773 ALA HB3 1 1
18 39678 1 1 34 ALA N N 1.688 21.507 -21.607 1.00 . A A . 773 ALA N 1 1
18 39679 1 1 34 ALA O O 3.993 19.311 -23.251 1.00 . A A . 773 ALA O 1 1
18 39680 1 1 35 CYS C C 4.301 17.748 -20.749 1.00 . A A . 774 CYS C 1 1
18 39681 1 1 35 CYS CA C 4.920 19.150 -20.668 1.00 . A A . 774 CYS CA 1 1
18 39682 1 1 35 CYS CB C 5.290 19.522 -19.236 1.00 . A A . 774 CYS CB 1 1
18 39683 1 1 35 CYS H H 3.583 20.795 -20.523 1.00 . A A . 774 CYS H 1 1
18 39684 1 1 35 CYS HA H 5.816 19.180 -21.279 1.00 . A A . 774 CYS HA 1 1
18 39685 1 1 35 CYS HB2 H 5.669 20.549 -19.237 1.00 . A A . 774 CYS HB2 1 1
18 39686 1 1 35 CYS HB3 H 4.397 19.502 -18.626 1.00 . A A . 774 CYS HB3 1 1
18 39687 1 1 35 CYS HG H 7.543 18.833 -19.254 1.00 . A A . 774 CYS HG 1 1
18 39688 1 1 35 CYS N N 3.957 20.115 -21.170 1.00 . A A . 774 CYS N 1 1
18 39689 1 1 35 CYS O O 4.994 16.787 -21.034 1.00 . A A . 774 CYS O 1 1
18 39690 1 1 35 CYS SG S 6.522 18.461 -18.466 1.00 . A A . 774 CYS SG 1 1
18 39691 1 1 36 LEU C C 2.326 15.825 -22.060 1.00 . A A . 775 LEU C 1 1
18 39692 1 1 36 LEU CA C 2.318 16.318 -20.618 1.00 . A A . 775 LEU CA 1 1
18 39693 1 1 36 LEU CB C 0.843 16.396 -20.223 1.00 . A A . 775 LEU CB 1 1
18 39694 1 1 36 LEU CD1 C -1.060 17.507 -19.088 1.00 . A A . 775 LEU CD1 1 1
18 39695 1 1 36 LEU CD2 C 0.664 16.268 -17.746 1.00 . A A . 775 LEU CD2 1 1
18 39696 1 1 36 LEU CG C 0.420 17.099 -18.949 1.00 . A A . 775 LEU CG 1 1
18 39697 1 1 36 LEU H H 2.436 18.452 -20.308 1.00 . A A . 775 LEU H 1 1
18 39698 1 1 36 LEU HA H 2.816 15.595 -19.964 1.00 . A A . 775 LEU HA 1 1
18 39699 1 1 36 LEU HB2 H 0.277 16.860 -21.011 1.00 . A A . 775 LEU HB2 1 1
18 39700 1 1 36 LEU HB3 H 0.550 15.334 -20.192 1.00 . A A . 775 LEU HB3 1 1
18 39701 1 1 36 LEU HD11 H -1.393 18.005 -18.178 1.00 . A A . 775 LEU HD11 1 1
18 39702 1 1 36 LEU HD12 H -1.676 16.635 -19.301 1.00 . A A . 775 LEU HD12 1 1
18 39703 1 1 36 LEU HD13 H -1.149 18.220 -19.921 1.00 . A A . 775 LEU HD13 1 1
18 39704 1 1 36 LEU HD21 H 1.727 16.036 -17.681 1.00 . A A . 775 LEU HD21 1 1
18 39705 1 1 36 LEU HD22 H 0.080 15.344 -17.788 1.00 . A A . 775 LEU HD22 1 1
18 39706 1 1 36 LEU HD23 H 0.385 16.842 -16.868 1.00 . A A . 775 LEU HD23 1 1
18 39707 1 1 36 LEU HG H 0.979 18.022 -18.876 1.00 . A A . 775 LEU HG 1 1
18 39708 1 1 36 LEU N N 2.991 17.631 -20.536 1.00 . A A . 775 LEU N 1 1
18 39709 1 1 36 LEU O O 2.416 14.641 -22.312 1.00 . A A . 775 LEU O 1 1
18 39710 1 1 37 ILE C C 3.434 15.629 -24.841 1.00 . A A . 776 ILE C 1 1
18 39711 1 1 37 ILE CA C 2.160 16.385 -24.432 1.00 . A A . 776 ILE CA 1 1
18 39712 1 1 37 ILE CB C 1.936 17.638 -25.323 1.00 . A A . 776 ILE CB 1 1
18 39713 1 1 37 ILE CD1 C 0.289 19.628 -25.677 1.00 . A A . 776 ILE CD1 1 1
18 39714 1 1 37 ILE CG1 C 0.645 18.359 -24.881 1.00 . A A . 776 ILE CG1 1 1
18 39715 1 1 37 ILE CG2 C 1.857 17.231 -26.818 1.00 . A A . 776 ILE CG2 1 1
18 39716 1 1 37 ILE H H 2.173 17.722 -22.758 1.00 . A A . 776 ILE H 1 1
18 39717 1 1 37 ILE HA H 1.310 15.720 -24.580 1.00 . A A . 776 ILE HA 1 1
18 39718 1 1 37 ILE HB H 2.771 18.324 -25.191 1.00 . A A . 776 ILE HB 1 1
18 39719 1 1 37 ILE HD11 H 1.187 20.241 -25.828 1.00 . A A . 776 ILE HD11 1 1
18 39720 1 1 37 ILE HD12 H -0.146 19.353 -26.633 1.00 . A A . 776 ILE HD12 1 1
18 39721 1 1 37 ILE HD13 H -0.442 20.199 -25.111 1.00 . A A . 776 ILE HD13 1 1
18 39722 1 1 37 ILE HG12 H -0.190 17.657 -24.951 1.00 . A A . 776 ILE HG12 1 1
18 39723 1 1 37 ILE HG13 H 0.753 18.652 -23.830 1.00 . A A . 776 ILE HG13 1 1
18 39724 1 1 37 ILE HG21 H 1.693 18.117 -27.440 1.00 . A A . 776 ILE HG21 1 1
18 39725 1 1 37 ILE HG22 H 2.793 16.760 -27.116 1.00 . A A . 776 ILE HG22 1 1
18 39726 1 1 37 ILE HG23 H 1.040 16.528 -26.964 1.00 . A A . 776 ILE HG23 1 1
18 39727 1 1 37 ILE N N 2.222 16.745 -23.011 1.00 . A A . 776 ILE N 1 1
18 39728 1 1 37 ILE O O 3.405 14.745 -25.681 1.00 . A A . 776 ILE O 1 1
18 39729 1 1 38 SER C C 5.786 13.798 -24.115 1.00 . A A . 777 SER C 1 1
18 39730 1 1 38 SER CA C 5.827 15.288 -24.460 1.00 . A A . 777 SER CA 1 1
18 39731 1 1 38 SER CB C 6.924 15.958 -23.632 1.00 . A A . 777 SER CB 1 1
18 39732 1 1 38 SER H H 4.522 16.686 -23.506 1.00 . A A . 777 SER H 1 1
18 39733 1 1 38 SER HA H 6.065 15.390 -25.513 1.00 . A A . 777 SER HA 1 1
18 39734 1 1 38 SER HB2 H 6.759 15.751 -22.584 1.00 . A A . 777 SER HB2 1 1
18 39735 1 1 38 SER HB3 H 7.894 15.550 -23.919 1.00 . A A . 777 SER HB3 1 1
18 39736 1 1 38 SER HG H 6.120 17.732 -23.447 1.00 . A A . 777 SER HG 1 1
18 39737 1 1 38 SER N N 4.548 15.958 -24.201 1.00 . A A . 777 SER N 1 1
18 39738 1 1 38 SER O O 6.599 13.018 -24.603 1.00 . A A . 777 SER O 1 1
18 39739 1 1 38 SER OG O 6.918 17.366 -23.838 1.00 . A A . 777 SER OG 1 1
18 39740 1 1 39 LEU C C 3.637 11.325 -23.679 1.00 . A A . 778 LEU C 1 1
18 39741 1 1 39 LEU CA C 4.664 12.049 -22.819 1.00 . A A . 778 LEU CA 1 1
18 39742 1 1 39 LEU CB C 4.197 12.039 -21.366 1.00 . A A . 778 LEU CB 1 1
18 39743 1 1 39 LEU CD1 C 4.212 13.088 -19.139 1.00 . A A . 778 LEU CD1 1 1
18 39744 1 1 39 LEU CD2 C 6.337 12.094 -20.017 1.00 . A A . 778 LEU CD2 1 1
18 39745 1 1 39 LEU CG C 5.041 12.841 -20.377 1.00 . A A . 778 LEU CG 1 1
18 39746 1 1 39 LEU H H 4.197 14.131 -22.897 1.00 . A A . 778 LEU H 1 1
18 39747 1 1 39 LEU HA H 5.617 11.535 -22.875 1.00 . A A . 778 LEU HA 1 1
18 39748 1 1 39 LEU HB2 H 3.193 12.466 -21.347 1.00 . A A . 778 LEU HB2 1 1
18 39749 1 1 39 LEU HB3 H 4.131 11.013 -21.023 1.00 . A A . 778 LEU HB3 1 1
18 39750 1 1 39 LEU HD11 H 4.804 13.629 -18.404 1.00 . A A . 778 LEU HD11 1 1
18 39751 1 1 39 LEU HD12 H 3.895 12.138 -18.721 1.00 . A A . 778 LEU HD12 1 1
18 39752 1 1 39 LEU HD13 H 3.335 13.682 -19.399 1.00 . A A . 778 LEU HD13 1 1
18 39753 1 1 39 LEU HD21 H 6.917 12.677 -19.297 1.00 . A A . 778 LEU HD21 1 1
18 39754 1 1 39 LEU HD22 H 6.925 11.956 -20.919 1.00 . A A . 778 LEU HD22 1 1
18 39755 1 1 39 LEU HD23 H 6.095 11.115 -19.584 1.00 . A A . 778 LEU HD23 1 1
18 39756 1 1 39 LEU HG H 5.303 13.805 -20.803 1.00 . A A . 778 LEU HG 1 1
18 39757 1 1 39 LEU N N 4.832 13.431 -23.265 1.00 . A A . 778 LEU N 1 1
18 39758 1 1 39 LEU O O 3.541 10.109 -23.667 1.00 . A A . 778 LEU O 1 1
18 39759 1 1 40 GLY C C 0.403 11.902 -24.925 1.00 . A A . 779 GLY C 1 1
18 39760 1 1 40 GLY CA C 1.829 11.556 -25.290 1.00 . A A . 779 GLY CA 1 1
18 39761 1 1 40 GLY H H 2.929 13.084 -24.342 1.00 . A A . 779 GLY H 1 1
18 39762 1 1 40 GLY HA2 H 2.019 11.926 -26.293 1.00 . A A . 779 GLY HA2 1 1
18 39763 1 1 40 GLY HA3 H 1.922 10.476 -25.311 1.00 . A A . 779 GLY HA3 1 1
18 39764 1 1 40 GLY N N 2.846 12.112 -24.399 1.00 . A A . 779 GLY N 1 1
18 39765 1 1 40 GLY O O -0.512 11.135 -25.200 1.00 . A A . 779 GLY O 1 1
18 39766 1 1 41 TYR C C -1.653 14.403 -24.968 1.00 . A A . 780 TYR C 1 1
18 39767 1 1 41 TYR CA C -1.110 13.506 -23.877 1.00 . A A . 780 TYR CA 1 1
18 39768 1 1 41 TYR CB C -1.009 14.307 -22.590 1.00 . A A . 780 TYR CB 1 1
18 39769 1 1 41 TYR CD1 C 0.389 12.636 -21.211 1.00 . A A . 780 TYR CD1 1 1
18 39770 1 1 41 TYR CD2 C -1.681 13.476 -20.266 1.00 . A A . 780 TYR CD2 1 1
18 39771 1 1 41 TYR CE1 C 0.620 11.880 -20.054 1.00 . A A . 780 TYR CE1 1 1
18 39772 1 1 41 TYR CE2 C -1.457 12.681 -19.097 1.00 . A A . 780 TYR CE2 1 1
18 39773 1 1 41 TYR CG C -0.769 13.448 -21.342 1.00 . A A . 780 TYR CG 1 1
18 39774 1 1 41 TYR CZ C -0.312 11.904 -19.009 1.00 . A A . 780 TYR CZ 1 1
18 39775 1 1 41 TYR H H 0.984 13.666 -24.123 1.00 . A A . 780 TYR H 1 1
18 39776 1 1 41 TYR HA H -1.768 12.660 -23.724 1.00 . A A . 780 TYR HA 1 1
18 39777 1 1 41 TYR HB2 H -0.200 15.013 -22.681 1.00 . A A . 780 TYR HB2 1 1
18 39778 1 1 41 TYR HB3 H -1.935 14.866 -22.447 1.00 . A A . 780 TYR HB3 1 1
18 39779 1 1 41 TYR HD1 H 1.118 12.613 -22.003 1.00 . A A . 780 TYR HD1 1 1
18 39780 1 1 41 TYR HD2 H -2.564 14.098 -20.322 1.00 . A A . 780 TYR HD2 1 1
18 39781 1 1 41 TYR HE1 H 1.520 11.301 -19.959 1.00 . A A . 780 TYR HE1 1 1
18 39782 1 1 41 TYR HE2 H -2.175 12.680 -18.287 1.00 . A A . 780 TYR HE2 1 1
18 39783 1 1 41 TYR HH H 0.693 10.575 -17.969 1.00 . A A . 780 TYR HH 1 1
18 39784 1 1 41 TYR N N 0.208 13.055 -24.308 1.00 . A A . 780 TYR N 1 1
18 39785 1 1 41 TYR O O -0.925 15.198 -25.557 1.00 . A A . 780 TYR O 1 1
18 39786 1 1 41 TYR OH O -0.085 11.130 -17.886 1.00 . A A . 780 TYR OH 1 1
18 39787 1 1 42 ASP C C -4.305 16.286 -25.483 1.00 . A A . 781 ASP C 1 1
18 39788 1 1 42 ASP CA C -3.645 15.101 -26.199 1.00 . A A . 781 ASP CA 1 1
18 39789 1 1 42 ASP CB C -4.690 14.251 -26.928 1.00 . A A . 781 ASP CB 1 1
18 39790 1 1 42 ASP CG C -4.945 14.729 -28.352 1.00 . A A . 781 ASP CG 1 1
18 39791 1 1 42 ASP H H -3.487 13.610 -24.697 1.00 . A A . 781 ASP H 1 1
18 39792 1 1 42 ASP HA H -2.923 15.488 -26.921 1.00 . A A . 781 ASP HA 1 1
18 39793 1 1 42 ASP HB2 H -4.334 13.224 -26.976 1.00 . A A . 781 ASP HB2 1 1
18 39794 1 1 42 ASP HB3 H -5.627 14.258 -26.373 1.00 . A A . 781 ASP HB3 1 1
18 39795 1 1 42 ASP N N -2.947 14.283 -25.210 1.00 . A A . 781 ASP N 1 1
18 39796 1 1 42 ASP O O -5.436 16.683 -25.776 1.00 . A A . 781 ASP O 1 1
18 39797 1 1 42 ASP OD1 O -4.544 15.861 -28.693 1.00 . A A . 781 ASP OD1 1 1
18 39798 1 1 42 ASP OD2 O -5.535 13.949 -29.136 1.00 . A A . 781 ASP OD2 1 1
18 39799 1 1 43 ILE C C -3.299 19.164 -24.039 1.00 . A A . 782 ILE C 1 1
18 39800 1 1 43 ILE CA C -4.120 17.940 -23.709 1.00 . A A . 782 ILE CA 1 1
18 39801 1 1 43 ILE CB C -4.106 17.669 -22.184 1.00 . A A . 782 ILE CB 1 1
18 39802 1 1 43 ILE CD1 C -4.837 15.926 -20.403 1.00 . A A . 782 ILE CD1 1 1
18 39803 1 1 43 ILE CG1 C -4.847 16.350 -21.881 1.00 . A A . 782 ILE CG1 1 1
18 39804 1 1 43 ILE CG2 C -4.795 18.848 -21.454 1.00 . A A . 782 ILE CG2 1 1
18 39805 1 1 43 ILE H H -2.663 16.518 -24.325 1.00 . A A . 782 ILE H 1 1
18 39806 1 1 43 ILE HA H -5.145 18.126 -24.008 1.00 . A A . 782 ILE HA 1 1
18 39807 1 1 43 ILE HB H -3.070 17.583 -21.845 1.00 . A A . 782 ILE HB 1 1
18 39808 1 1 43 ILE HD11 H -3.820 15.932 -20.027 1.00 . A A . 782 ILE HD11 1 1
18 39809 1 1 43 ILE HD12 H -5.448 16.601 -19.821 1.00 . A A . 782 ILE HD12 1 1
18 39810 1 1 43 ILE HD13 H -5.253 14.913 -20.320 1.00 . A A . 782 ILE HD13 1 1
18 39811 1 1 43 ILE HG12 H -5.883 16.451 -22.204 1.00 . A A . 782 ILE HG12 1 1
18 39812 1 1 43 ILE HG13 H -4.393 15.548 -22.458 1.00 . A A . 782 ILE HG13 1 1
18 39813 1 1 43 ILE HG21 H -4.751 18.706 -20.378 1.00 . A A . 782 ILE HG21 1 1
18 39814 1 1 43 ILE HG22 H -4.298 19.782 -21.719 1.00 . A A . 782 ILE HG22 1 1
18 39815 1 1 43 ILE HG23 H -5.840 18.903 -21.776 1.00 . A A . 782 ILE HG23 1 1
18 39816 1 1 43 ILE N N -3.587 16.842 -24.511 1.00 . A A . 782 ILE N 1 1
18 39817 1 1 43 ILE O O -2.203 19.362 -23.529 1.00 . A A . 782 ILE O 1 1
18 39818 1 1 44 GLY C C -4.237 22.296 -25.282 1.00 . A A . 783 GLY C 1 1
18 39819 1 1 44 GLY CA C -3.218 21.185 -25.388 1.00 . A A . 783 GLY CA 1 1
18 39820 1 1 44 GLY H H -4.762 19.743 -25.279 1.00 . A A . 783 GLY H 1 1
18 39821 1 1 44 GLY HA2 H -2.359 21.418 -24.768 1.00 . A A . 783 GLY HA2 1 1
18 39822 1 1 44 GLY HA3 H -2.895 21.068 -26.426 1.00 . A A . 783 GLY HA3 1 1
18 39823 1 1 44 GLY N N -3.860 19.965 -24.917 1.00 . A A . 783 GLY N 1 1
18 39824 1 1 44 GLY O O -5.137 22.229 -24.443 1.00 . A A . 783 GLY O 1 1
18 39825 1 1 45 ASN C C -6.223 24.132 -26.997 1.00 . A A . 784 ASN C 1 1
18 39826 1 1 45 ASN CA C -5.036 24.429 -26.101 1.00 . A A . 784 ASN CA 1 1
18 39827 1 1 45 ASN CB C -4.330 25.729 -26.498 1.00 . A A . 784 ASN CB 1 1
18 39828 1 1 45 ASN CG C -3.386 26.230 -25.422 1.00 . A A . 784 ASN CG 1 1
18 39829 1 1 45 ASN H H -3.354 23.293 -26.821 1.00 . A A . 784 ASN H 1 1
18 39830 1 1 45 ASN HA H -5.416 24.531 -25.089 1.00 . A A . 784 ASN HA 1 1
18 39831 1 1 45 ASN HB2 H -3.772 25.565 -27.422 1.00 . A A . 784 ASN HB2 1 1
18 39832 1 1 45 ASN HB3 H -5.088 26.489 -26.679 1.00 . A A . 784 ASN HB3 1 1
18 39833 1 1 45 ASN HD21 H -3.711 28.136 -25.960 1.00 . A A . 784 ASN HD21 1 1
18 39834 1 1 45 ASN HD22 H -2.623 27.903 -24.612 1.00 . A A . 784 ASN HD22 1 1
18 39835 1 1 45 ASN N N -4.116 23.298 -26.133 1.00 . A A . 784 ASN N 1 1
18 39836 1 1 45 ASN ND2 N -3.233 27.520 -25.332 1.00 . A A . 784 ASN ND2 1 1
18 39837 1 1 45 ASN O O -7.039 25.004 -27.297 1.00 . A A . 784 ASN O 1 1
18 39838 1 1 45 ASN OD1 O -2.805 25.449 -24.675 1.00 . A A . 784 ASN OD1 1 1
18 39839 1 1 46 ASP C C -8.629 22.400 -27.140 1.00 . A A . 785 ASP C 1 1
18 39840 1 1 46 ASP CA C -7.491 22.410 -28.149 1.00 . A A . 785 ASP CA 1 1
18 39841 1 1 46 ASP CB C -7.258 21.004 -28.701 1.00 . A A . 785 ASP CB 1 1
18 39842 1 1 46 ASP CG C -6.491 21.013 -30.002 1.00 . A A . 785 ASP CG 1 1
18 39843 1 1 46 ASP H H -5.613 22.219 -27.165 1.00 . A A . 785 ASP H 1 1
18 39844 1 1 46 ASP HA H -7.709 23.110 -28.953 1.00 . A A . 785 ASP HA 1 1
18 39845 1 1 46 ASP HB2 H -6.725 20.410 -27.963 1.00 . A A . 785 ASP HB2 1 1
18 39846 1 1 46 ASP HB3 H -8.221 20.539 -28.884 1.00 . A A . 785 ASP HB3 1 1
18 39847 1 1 46 ASP N N -6.330 22.877 -27.400 1.00 . A A . 785 ASP N 1 1
18 39848 1 1 46 ASP O O -8.398 22.244 -25.942 1.00 . A A . 785 ASP O 1 1
18 39849 1 1 46 ASP OD1 O -5.376 21.571 -30.037 1.00 . A A . 785 ASP OD1 1 1
18 39850 1 1 46 ASP OD2 O -7.028 20.483 -31.003 1.00 . A A . 785 ASP OD2 1 1
18 39851 1 1 47 PRO C C -11.255 21.531 -25.773 1.00 . A A . 786 PRO C 1 1
18 39852 1 1 47 PRO CA C -10.949 22.754 -26.615 1.00 . A A . 786 PRO CA 1 1
18 39853 1 1 47 PRO CB C -12.144 23.136 -27.481 1.00 . A A . 786 PRO CB 1 1
18 39854 1 1 47 PRO CD C -10.389 22.601 -28.976 1.00 . A A . 786 PRO CD 1 1
18 39855 1 1 47 PRO CG C -11.875 22.496 -28.796 1.00 . A A . 786 PRO CG 1 1
18 39856 1 1 47 PRO HA H -10.705 23.584 -25.956 1.00 . A A . 786 PRO HA 1 1
18 39857 1 1 47 PRO HB2 H -13.066 22.753 -27.045 1.00 . A A . 786 PRO HB2 1 1
18 39858 1 1 47 PRO HB3 H -12.181 24.219 -27.599 1.00 . A A . 786 PRO HB3 1 1
18 39859 1 1 47 PRO HD2 H -10.007 21.729 -29.525 1.00 . A A . 786 PRO HD2 1 1
18 39860 1 1 47 PRO HD3 H -10.110 23.537 -29.462 1.00 . A A . 786 PRO HD3 1 1
18 39861 1 1 47 PRO HG2 H -12.170 21.448 -28.775 1.00 . A A . 786 PRO HG2 1 1
18 39862 1 1 47 PRO HG3 H -12.400 23.025 -29.593 1.00 . A A . 786 PRO HG3 1 1
18 39863 1 1 47 PRO N N -9.879 22.564 -27.596 1.00 . A A . 786 PRO N 1 1
18 39864 1 1 47 PRO O O -11.826 21.650 -24.691 1.00 . A A . 786 PRO O 1 1
18 39865 1 1 48 GLN C C -10.116 19.031 -24.376 1.00 . A A . 787 GLN C 1 1
18 39866 1 1 48 GLN CA C -11.158 19.133 -25.473 1.00 . A A . 787 GLN CA 1 1
18 39867 1 1 48 GLN CB C -11.137 17.899 -26.382 1.00 . A A . 787 GLN CB 1 1
18 39868 1 1 48 GLN CD C -13.470 18.421 -27.278 1.00 . A A . 787 GLN CD 1 1
18 39869 1 1 48 GLN CG C -12.036 18.037 -27.620 1.00 . A A . 787 GLN CG 1 1
18 39870 1 1 48 GLN H H -10.407 20.268 -27.125 1.00 . A A . 787 GLN H 1 1
18 39871 1 1 48 GLN HA H -12.139 19.216 -25.013 1.00 . A A . 787 GLN HA 1 1
18 39872 1 1 48 GLN HB2 H -10.113 17.718 -26.714 1.00 . A A . 787 GLN HB2 1 1
18 39873 1 1 48 GLN HB3 H -11.468 17.039 -25.801 1.00 . A A . 787 GLN HB3 1 1
18 39874 1 1 48 GLN HE21 H -13.056 20.352 -27.622 1.00 . A A . 787 GLN HE21 1 1
18 39875 1 1 48 GLN HE22 H -14.705 19.994 -27.165 1.00 . A A . 787 GLN HE22 1 1
18 39876 1 1 48 GLN HG2 H -11.621 18.793 -28.268 1.00 . A A . 787 GLN HG2 1 1
18 39877 1 1 48 GLN HG3 H -12.045 17.090 -28.164 1.00 . A A . 787 GLN HG3 1 1
18 39878 1 1 48 GLN N N -10.883 20.348 -26.239 1.00 . A A . 787 GLN N 1 1
18 39879 1 1 48 GLN NE2 N -13.768 19.694 -27.367 1.00 . A A . 787 GLN NE2 1 1
18 39880 1 1 48 GLN O O -10.417 18.660 -23.249 1.00 . A A . 787 GLN O 1 1
18 39881 1 1 48 GLN OE1 O -14.292 17.579 -26.955 1.00 . A A . 787 GLN OE1 1 1
18 39882 1 1 49 GLY C C -8.052 20.396 -22.709 1.00 . A A . 788 GLY C 1 1
18 39883 1 1 49 GLY CA C -7.807 19.344 -23.761 1.00 . A A . 788 GLY CA 1 1
18 39884 1 1 49 GLY H H -8.693 19.699 -25.657 1.00 . A A . 788 GLY H 1 1
18 39885 1 1 49 GLY HA2 H -7.782 18.361 -23.293 1.00 . A A . 788 GLY HA2 1 1
18 39886 1 1 49 GLY HA3 H -6.858 19.541 -24.270 1.00 . A A . 788 GLY HA3 1 1
18 39887 1 1 49 GLY N N -8.891 19.386 -24.723 1.00 . A A . 788 GLY N 1 1
18 39888 1 1 49 GLY O O -7.923 20.128 -21.543 1.00 . A A . 788 GLY O 1 1
18 39889 1 1 50 GLU C C -9.808 22.292 -21.215 1.00 . A A . 789 GLU C 1 1
18 39890 1 1 50 GLU CA C -8.705 22.678 -22.196 1.00 . A A . 789 GLU CA 1 1
18 39891 1 1 50 GLU CB C -9.129 23.939 -22.944 1.00 . A A . 789 GLU CB 1 1
18 39892 1 1 50 GLU CD C -7.663 25.959 -23.130 1.00 . A A . 789 GLU CD 1 1
18 39893 1 1 50 GLU CG C -8.016 24.612 -23.713 1.00 . A A . 789 GLU CG 1 1
18 39894 1 1 50 GLU H H -8.510 21.776 -24.122 1.00 . A A . 789 GLU H 1 1
18 39895 1 1 50 GLU HA H -7.797 22.901 -21.627 1.00 . A A . 789 GLU HA 1 1
18 39896 1 1 50 GLU HB2 H -9.931 23.677 -23.637 1.00 . A A . 789 GLU HB2 1 1
18 39897 1 1 50 GLU HB3 H -9.523 24.640 -22.218 1.00 . A A . 789 GLU HB3 1 1
18 39898 1 1 50 GLU HG2 H -7.127 23.976 -23.688 1.00 . A A . 789 GLU HG2 1 1
18 39899 1 1 50 GLU HG3 H -8.317 24.738 -24.758 1.00 . A A . 789 GLU HG3 1 1
18 39900 1 1 50 GLU N N -8.426 21.592 -23.128 1.00 . A A . 789 GLU N 1 1
18 39901 1 1 50 GLU O O -9.754 22.641 -20.038 1.00 . A A . 789 GLU O 1 1
18 39902 1 1 50 GLU OE1 O -8.436 26.921 -23.313 1.00 . A A . 789 GLU OE1 1 1
18 39903 1 1 50 GLU OE2 O -6.602 26.054 -22.467 1.00 . A A . 789 GLU OE2 1 1
18 39904 1 1 51 ALA C C -11.471 20.256 -19.687 1.00 . A A . 790 ALA C 1 1
18 39905 1 1 51 ALA CA C -11.922 21.146 -20.855 1.00 . A A . 790 ALA CA 1 1
18 39906 1 1 51 ALA CB C -12.957 20.416 -21.707 1.00 . A A . 790 ALA CB 1 1
18 39907 1 1 51 ALA H H -10.799 21.283 -22.668 1.00 . A A . 790 ALA H 1 1
18 39908 1 1 51 ALA HA H -12.384 22.040 -20.431 1.00 . A A . 790 ALA HA 1 1
18 39909 1 1 51 ALA HB1 H -13.810 20.147 -21.088 1.00 . A A . 790 ALA HB1 1 1
18 39910 1 1 51 ALA HB2 H -13.287 21.074 -22.521 1.00 . A A . 790 ALA HB2 1 1
18 39911 1 1 51 ALA HB3 H -12.515 19.514 -22.134 1.00 . A A . 790 ALA HB3 1 1
18 39912 1 1 51 ALA N N -10.803 21.560 -21.693 1.00 . A A . 790 ALA N 1 1
18 39913 1 1 51 ALA O O -12.001 20.359 -18.574 1.00 . A A . 790 ALA O 1 1
18 39914 1 1 52 GLU C C -8.850 19.153 -18.126 1.00 . A A . 791 GLU C 1 1
18 39915 1 1 52 GLU CA C -10.014 18.508 -18.874 1.00 . A A . 791 GLU CA 1 1
18 39916 1 1 52 GLU CB C -9.645 17.122 -19.422 1.00 . A A . 791 GLU CB 1 1
18 39917 1 1 52 GLU CD C -8.334 15.668 -20.974 1.00 . A A . 791 GLU CD 1 1
18 39918 1 1 52 GLU CG C -8.546 17.086 -20.456 1.00 . A A . 791 GLU CG 1 1
18 39919 1 1 52 GLU H H -10.074 19.335 -20.853 1.00 . A A . 791 GLU H 1 1
18 39920 1 1 52 GLU HA H -10.818 18.365 -18.154 1.00 . A A . 791 GLU HA 1 1
18 39921 1 1 52 GLU HB2 H -9.350 16.486 -18.586 1.00 . A A . 791 GLU HB2 1 1
18 39922 1 1 52 GLU HB3 H -10.541 16.691 -19.875 1.00 . A A . 791 GLU HB3 1 1
18 39923 1 1 52 GLU HG2 H -8.823 17.731 -21.295 1.00 . A A . 791 GLU HG2 1 1
18 39924 1 1 52 GLU HG3 H -7.620 17.442 -20.008 1.00 . A A . 791 GLU HG3 1 1
18 39925 1 1 52 GLU N N -10.498 19.394 -19.929 1.00 . A A . 791 GLU N 1 1
18 39926 1 1 52 GLU O O -8.609 18.872 -16.960 1.00 . A A . 791 GLU O 1 1
18 39927 1 1 52 GLU OE1 O -8.047 14.768 -20.148 1.00 . A A . 791 GLU OE1 1 1
18 39928 1 1 52 GLU OE2 O -8.465 15.449 -22.191 1.00 . A A . 791 GLU OE2 1 1
18 39929 1 1 53 PHE C C -7.631 21.684 -17.088 1.00 . A A . 792 PHE C 1 1
18 39930 1 1 53 PHE CA C -7.046 20.789 -18.167 1.00 . A A . 792 PHE CA 1 1
18 39931 1 1 53 PHE CB C -6.307 21.601 -19.225 1.00 . A A . 792 PHE CB 1 1
18 39932 1 1 53 PHE CD1 C -4.554 22.982 -18.075 1.00 . A A . 792 PHE CD1 1 1
18 39933 1 1 53 PHE CD2 C -6.535 24.078 -18.953 1.00 . A A . 792 PHE CD2 1 1
18 39934 1 1 53 PHE CE1 C -4.060 24.222 -17.622 1.00 . A A . 792 PHE CE1 1 1
18 39935 1 1 53 PHE CE2 C -6.049 25.328 -18.519 1.00 . A A . 792 PHE CE2 1 1
18 39936 1 1 53 PHE CG C -5.790 22.904 -18.738 1.00 . A A . 792 PHE CG 1 1
18 39937 1 1 53 PHE CZ C -4.808 25.400 -17.849 1.00 . A A . 792 PHE CZ 1 1
18 39938 1 1 53 PHE H H -8.372 20.265 -19.759 1.00 . A A . 792 PHE H 1 1
18 39939 1 1 53 PHE HA H -6.356 20.085 -17.709 1.00 . A A . 792 PHE HA 1 1
18 39940 1 1 53 PHE HB2 H -5.474 21.009 -19.596 1.00 . A A . 792 PHE HB2 1 1
18 39941 1 1 53 PHE HB3 H -6.992 21.799 -20.049 1.00 . A A . 792 PHE HB3 1 1
18 39942 1 1 53 PHE HD1 H -3.978 22.085 -17.905 1.00 . A A . 792 PHE HD1 1 1
18 39943 1 1 53 PHE HD2 H -7.492 24.013 -19.461 1.00 . A A . 792 PHE HD2 1 1
18 39944 1 1 53 PHE HE1 H -3.111 24.268 -17.111 1.00 . A A . 792 PHE HE1 1 1
18 39945 1 1 53 PHE HE2 H -6.630 26.225 -18.692 1.00 . A A . 792 PHE HE2 1 1
18 39946 1 1 53 PHE HZ H -4.428 26.352 -17.511 1.00 . A A . 792 PHE HZ 1 1
18 39947 1 1 53 PHE N N -8.144 20.057 -18.785 1.00 . A A . 792 PHE N 1 1
18 39948 1 1 53 PHE O O -7.016 21.886 -16.046 1.00 . A A . 792 PHE O 1 1
18 39949 1 1 54 ALA C C -9.793 22.255 -15.056 1.00 . A A . 793 ALA C 1 1
18 39950 1 1 54 ALA CA C -9.545 23.025 -16.360 1.00 . A A . 793 ALA CA 1 1
18 39951 1 1 54 ALA CB C -10.868 23.489 -16.956 1.00 . A A . 793 ALA CB 1 1
18 39952 1 1 54 ALA H H -9.294 22.002 -18.223 1.00 . A A . 793 ALA H 1 1
18 39953 1 1 54 ALA HA H -8.935 23.896 -16.136 1.00 . A A . 793 ALA HA 1 1
18 39954 1 1 54 ALA HB1 H -11.477 22.623 -17.185 1.00 . A A . 793 ALA HB1 1 1
18 39955 1 1 54 ALA HB2 H -11.396 24.124 -16.235 1.00 . A A . 793 ALA HB2 1 1
18 39956 1 1 54 ALA HB3 H -10.684 24.060 -17.870 1.00 . A A . 793 ALA HB3 1 1
18 39957 1 1 54 ALA N N -8.836 22.191 -17.328 1.00 . A A . 793 ALA N 1 1
18 39958 1 1 54 ALA O O -9.900 22.836 -13.976 1.00 . A A . 793 ALA O 1 1
18 39959 1 1 55 ARG C C -8.755 19.924 -13.294 1.00 . A A . 794 ARG C 1 1
18 39960 1 1 55 ARG CA C -10.079 20.103 -13.984 1.00 . A A . 794 ARG CA 1 1
18 39961 1 1 55 ARG CB C -10.567 18.711 -14.381 1.00 . A A . 794 ARG CB 1 1
18 39962 1 1 55 ARG CD C -12.962 19.340 -14.884 1.00 . A A . 794 ARG CD 1 1
18 39963 1 1 55 ARG CG C -11.678 18.704 -15.409 1.00 . A A . 794 ARG CG 1 1
18 39964 1 1 55 ARG CZ C -14.150 17.527 -13.648 1.00 . A A . 794 ARG CZ 1 1
18 39965 1 1 55 ARG H H -9.783 20.493 -16.067 1.00 . A A . 794 ARG H 1 1
18 39966 1 1 55 ARG HA H -10.789 20.593 -13.305 1.00 . A A . 794 ARG HA 1 1
18 39967 1 1 55 ARG HB2 H -9.727 18.154 -14.805 1.00 . A A . 794 ARG HB2 1 1
18 39968 1 1 55 ARG HB3 H -10.895 18.175 -13.489 1.00 . A A . 794 ARG HB3 1 1
18 39969 1 1 55 ARG HD2 H -12.751 20.387 -14.648 1.00 . A A . 794 ARG HD2 1 1
18 39970 1 1 55 ARG HD3 H -13.714 19.300 -15.668 1.00 . A A . 794 ARG HD3 1 1
18 39971 1 1 55 ARG HE H -13.281 19.123 -12.786 1.00 . A A . 794 ARG HE 1 1
18 39972 1 1 55 ARG HG2 H -11.347 19.243 -16.296 1.00 . A A . 794 ARG HG2 1 1
18 39973 1 1 55 ARG HG3 H -11.856 17.678 -15.691 1.00 . A A . 794 ARG HG3 1 1
18 39974 1 1 55 ARG HH11 H -14.171 17.203 -15.632 1.00 . A A . 794 ARG HH11 1 1
18 39975 1 1 55 ARG HH12 H -14.959 15.993 -14.673 1.00 . A A . 794 ARG HH12 1 1
18 39976 1 1 55 ARG HH21 H -14.322 17.533 -11.649 1.00 . A A . 794 ARG HH21 1 1
18 39977 1 1 55 ARG HH22 H -15.051 16.179 -12.459 1.00 . A A . 794 ARG HH22 1 1
18 39978 1 1 55 ARG N N -9.876 20.941 -15.157 1.00 . A A . 794 ARG N 1 1
18 39979 1 1 55 ARG NE N -13.474 18.669 -13.671 1.00 . A A . 794 ARG NE 1 1
18 39980 1 1 55 ARG NH1 N -14.452 16.859 -14.734 1.00 . A A . 794 ARG NH1 1 1
18 39981 1 1 55 ARG NH2 N -14.540 17.044 -12.498 1.00 . A A . 794 ARG NH2 1 1
18 39982 1 1 55 ARG O O -8.646 19.997 -12.081 1.00 . A A . 794 ARG O 1 1
18 39983 1 1 56 ILE C C -5.870 20.550 -12.820 1.00 . A A . 795 ILE C 1 1
18 39984 1 1 56 ILE CA C -6.398 19.391 -13.640 1.00 . A A . 795 ILE CA 1 1
18 39985 1 1 56 ILE CB C -5.430 19.081 -14.825 1.00 . A A . 795 ILE CB 1 1
18 39986 1 1 56 ILE CD1 C -5.099 17.383 -16.749 1.00 . A A . 795 ILE CD1 1 1
18 39987 1 1 56 ILE CG1 C -5.755 17.686 -15.395 1.00 . A A . 795 ILE CG1 1 1
18 39988 1 1 56 ILE CG2 C -3.955 19.174 -14.365 1.00 . A A . 795 ILE CG2 1 1
18 39989 1 1 56 ILE H H -7.932 19.678 -15.111 1.00 . A A . 795 ILE H 1 1
18 39990 1 1 56 ILE HA H -6.442 18.519 -12.987 1.00 . A A . 795 ILE HA 1 1
18 39991 1 1 56 ILE HB H -5.589 19.819 -15.607 1.00 . A A . 795 ILE HB 1 1
18 39992 1 1 56 ILE HD11 H -5.484 16.427 -17.129 1.00 . A A . 795 ILE HD11 1 1
18 39993 1 1 56 ILE HD12 H -5.331 18.163 -17.461 1.00 . A A . 795 ILE HD12 1 1
18 39994 1 1 56 ILE HD13 H -4.015 17.293 -16.630 1.00 . A A . 795 ILE HD13 1 1
18 39995 1 1 56 ILE HG12 H -5.433 16.928 -14.677 1.00 . A A . 795 ILE HG12 1 1
18 39996 1 1 56 ILE HG13 H -6.835 17.595 -15.510 1.00 . A A . 795 ILE HG13 1 1
18 39997 1 1 56 ILE HG21 H -3.825 18.616 -13.433 1.00 . A A . 795 ILE HG21 1 1
18 39998 1 1 56 ILE HG22 H -3.291 18.763 -15.131 1.00 . A A . 795 ILE HG22 1 1
18 39999 1 1 56 ILE HG23 H -3.682 20.205 -14.198 1.00 . A A . 795 ILE HG23 1 1
18 40000 1 1 56 ILE N N -7.752 19.678 -14.115 1.00 . A A . 795 ILE N 1 1
18 40001 1 1 56 ILE O O -5.390 20.349 -11.712 1.00 . A A . 795 ILE O 1 1
18 40002 1 1 57 MET C C -6.205 23.130 -11.282 1.00 . A A . 796 MET C 1 1
18 40003 1 1 57 MET CA C -5.489 22.954 -12.629 1.00 . A A . 796 MET CA 1 1
18 40004 1 1 57 MET CB C -5.660 24.207 -13.492 1.00 . A A . 796 MET CB 1 1
18 40005 1 1 57 MET CE C -7.378 27.153 -13.556 1.00 . A A . 796 MET CE 1 1
18 40006 1 1 57 MET CG C -7.098 24.442 -13.940 1.00 . A A . 796 MET CG 1 1
18 40007 1 1 57 MET H H -6.383 21.878 -14.262 1.00 . A A . 796 MET H 1 1
18 40008 1 1 57 MET HA H -4.427 22.824 -12.424 1.00 . A A . 796 MET HA 1 1
18 40009 1 1 57 MET HB2 H -5.324 25.072 -12.922 1.00 . A A . 796 MET HB2 1 1
18 40010 1 1 57 MET HB3 H -5.022 24.110 -14.380 1.00 . A A . 796 MET HB3 1 1
18 40011 1 1 57 MET HE1 H -7.557 28.145 -13.970 1.00 . A A . 796 MET HE1 1 1
18 40012 1 1 57 MET HE2 H -8.187 26.890 -12.864 1.00 . A A . 796 MET HE2 1 1
18 40013 1 1 57 MET HE3 H -6.427 27.144 -13.022 1.00 . A A . 796 MET HE3 1 1
18 40014 1 1 57 MET HG2 H -7.423 23.583 -14.545 1.00 . A A . 796 MET HG2 1 1
18 40015 1 1 57 MET HG3 H -7.734 24.490 -13.063 1.00 . A A . 796 MET HG3 1 1
18 40016 1 1 57 MET N N -5.971 21.764 -13.339 1.00 . A A . 796 MET N 1 1
18 40017 1 1 57 MET O O -5.641 23.664 -10.337 1.00 . A A . 796 MET O 1 1
18 40018 1 1 57 MET SD S -7.327 25.957 -14.877 1.00 . A A . 796 MET SD 1 1
18 40019 1 1 58 SER C C -7.785 21.738 -8.922 1.00 . A A . 797 SER C 1 1
18 40020 1 1 58 SER CA C -8.224 22.770 -9.966 1.00 . A A . 797 SER CA 1 1
18 40021 1 1 58 SER CB C -9.706 22.579 -10.280 1.00 . A A . 797 SER CB 1 1
18 40022 1 1 58 SER H H -7.861 22.221 -11.998 1.00 . A A . 797 SER H 1 1
18 40023 1 1 58 SER HA H -8.087 23.761 -9.545 1.00 . A A . 797 SER HA 1 1
18 40024 1 1 58 SER HB2 H -9.875 21.575 -10.655 1.00 . A A . 797 SER HB2 1 1
18 40025 1 1 58 SER HB3 H -10.278 22.707 -9.360 1.00 . A A . 797 SER HB3 1 1
18 40026 1 1 58 SER HG H -9.963 23.191 -12.131 1.00 . A A . 797 SER HG 1 1
18 40027 1 1 58 SER N N -7.438 22.667 -11.195 1.00 . A A . 797 SER N 1 1
18 40028 1 1 58 SER O O -8.118 21.861 -7.745 1.00 . A A . 797 SER O 1 1
18 40029 1 1 58 SER OG O -10.156 23.525 -11.240 1.00 . A A . 797 SER OG 1 1
18 40030 1 1 59 ILE C C -5.194 19.885 -8.029 1.00 . A A . 798 ILE C 1 1
18 40031 1 1 59 ILE CA C -6.611 19.638 -8.478 1.00 . A A . 798 ILE CA 1 1
18 40032 1 1 59 ILE CB C -6.669 18.241 -9.208 1.00 . A A . 798 ILE CB 1 1
18 40033 1 1 59 ILE CD1 C -8.264 16.780 -10.632 1.00 . A A . 798 ILE CD1 1 1
18 40034 1 1 59 ILE CG1 C -8.126 17.872 -9.538 1.00 . A A . 798 ILE CG1 1 1
18 40035 1 1 59 ILE CG2 C -6.032 17.129 -8.333 1.00 . A A . 798 ILE CG2 1 1
18 40036 1 1 59 ILE H H -6.795 20.678 -10.339 1.00 . A A . 798 ILE H 1 1
18 40037 1 1 59 ILE HA H -7.244 19.620 -7.600 1.00 . A A . 798 ILE HA 1 1
18 40038 1 1 59 ILE HB H -6.109 18.307 -10.140 1.00 . A A . 798 ILE HB 1 1
18 40039 1 1 59 ILE HD11 H -7.737 17.089 -11.526 1.00 . A A . 798 ILE HD11 1 1
18 40040 1 1 59 ILE HD12 H -7.830 15.839 -10.269 1.00 . A A . 798 ILE HD12 1 1
18 40041 1 1 59 ILE HD13 H -9.315 16.620 -10.862 1.00 . A A . 798 ILE HD13 1 1
18 40042 1 1 59 ILE HG12 H -8.612 17.532 -8.627 1.00 . A A . 798 ILE HG12 1 1
18 40043 1 1 59 ILE HG13 H -8.645 18.766 -9.883 1.00 . A A . 798 ILE HG13 1 1
18 40044 1 1 59 ILE HG21 H -6.523 17.097 -7.366 1.00 . A A . 798 ILE HG21 1 1
18 40045 1 1 59 ILE HG22 H -6.130 16.163 -8.825 1.00 . A A . 798 ILE HG22 1 1
18 40046 1 1 59 ILE HG23 H -4.965 17.332 -8.193 1.00 . A A . 798 ILE HG23 1 1
18 40047 1 1 59 ILE N N -7.053 20.718 -9.360 1.00 . A A . 798 ILE N 1 1
18 40048 1 1 59 ILE O O -4.883 19.791 -6.857 1.00 . A A . 798 ILE O 1 1
18 40049 1 1 60 VAL C C -2.704 21.757 -7.970 1.00 . A A . 799 VAL C 1 1
18 40050 1 1 60 VAL CA C -2.926 20.431 -8.667 1.00 . A A . 799 VAL CA 1 1
18 40051 1 1 60 VAL CB C -2.067 20.426 -9.936 1.00 . A A . 799 VAL CB 1 1
18 40052 1 1 60 VAL CG1 C -2.198 19.127 -10.664 1.00 . A A . 799 VAL CG1 1 1
18 40053 1 1 60 VAL CG2 C -2.415 21.587 -10.870 1.00 . A A . 799 VAL CG2 1 1
18 40054 1 1 60 VAL H H -4.636 20.288 -9.934 1.00 . A A . 799 VAL H 1 1
18 40055 1 1 60 VAL HA H -2.583 19.632 -8.013 1.00 . A A . 799 VAL HA 1 1
18 40056 1 1 60 VAL HB H -1.033 20.536 -9.637 1.00 . A A . 799 VAL HB 1 1
18 40057 1 1 60 VAL HG11 H -1.427 19.071 -11.426 1.00 . A A . 799 VAL HG11 1 1
18 40058 1 1 60 VAL HG12 H -2.083 18.294 -9.972 1.00 . A A . 799 VAL HG12 1 1
18 40059 1 1 60 VAL HG13 H -3.179 19.066 -11.141 1.00 . A A . 799 VAL HG13 1 1
18 40060 1 1 60 VAL HG21 H -3.482 21.661 -10.994 1.00 . A A . 799 VAL HG21 1 1
18 40061 1 1 60 VAL HG22 H -2.033 22.532 -10.455 1.00 . A A . 799 VAL HG22 1 1
18 40062 1 1 60 VAL HG23 H -1.962 21.417 -11.839 1.00 . A A . 799 VAL HG23 1 1
18 40063 1 1 60 VAL N N -4.331 20.209 -8.972 1.00 . A A . 799 VAL N 1 1
18 40064 1 1 60 VAL O O -1.642 22.003 -7.403 1.00 . A A . 799 VAL O 1 1
18 40065 1 1 61 ASP C C -4.866 24.551 -6.913 1.00 . A A . 800 ASP C 1 1
18 40066 1 1 61 ASP CA C -3.564 23.958 -7.476 1.00 . A A . 800 ASP CA 1 1
18 40067 1 1 61 ASP CB C -2.931 24.899 -8.489 1.00 . A A . 800 ASP CB 1 1
18 40068 1 1 61 ASP CG C -2.609 26.228 -7.878 1.00 . A A . 800 ASP CG 1 1
18 40069 1 1 61 ASP H H -4.566 22.353 -8.506 1.00 . A A . 800 ASP H 1 1
18 40070 1 1 61 ASP HA H -2.855 23.893 -6.650 1.00 . A A . 800 ASP HA 1 1
18 40071 1 1 61 ASP HB2 H -2.010 24.454 -8.855 1.00 . A A . 800 ASP HB2 1 1
18 40072 1 1 61 ASP HB3 H -3.598 25.055 -9.337 1.00 . A A . 800 ASP HB3 1 1
18 40073 1 1 61 ASP N N -3.703 22.624 -8.043 1.00 . A A . 800 ASP N 1 1
18 40074 1 1 61 ASP O O -5.368 25.571 -7.393 1.00 . A A . 800 ASP O 1 1
18 40075 1 1 61 ASP OD1 O -2.501 26.294 -6.627 1.00 . A A . 800 ASP OD1 1 1
18 40076 1 1 61 ASP OD2 O -2.474 27.220 -8.613 1.00 . A A . 800 ASP OD2 1 1
18 40077 1 1 62 PRO C C -6.237 25.789 -4.437 1.00 . A A . 801 PRO C 1 1
18 40078 1 1 62 PRO CA C -6.616 24.567 -5.270 1.00 . A A . 801 PRO CA 1 1
18 40079 1 1 62 PRO CB C -7.171 23.462 -4.378 1.00 . A A . 801 PRO CB 1 1
18 40080 1 1 62 PRO CD C -5.055 22.717 -5.128 1.00 . A A . 801 PRO CD 1 1
18 40081 1 1 62 PRO CG C -5.966 22.728 -3.923 1.00 . A A . 801 PRO CG 1 1
18 40082 1 1 62 PRO HA H -7.342 24.839 -6.039 1.00 . A A . 801 PRO HA 1 1
18 40083 1 1 62 PRO HB2 H -7.703 23.891 -3.533 1.00 . A A . 801 PRO HB2 1 1
18 40084 1 1 62 PRO HB3 H -7.812 22.800 -4.954 1.00 . A A . 801 PRO HB3 1 1
18 40085 1 1 62 PRO HD2 H -4.010 22.749 -4.819 1.00 . A A . 801 PRO HD2 1 1
18 40086 1 1 62 PRO HD3 H -5.252 21.845 -5.736 1.00 . A A . 801 PRO HD3 1 1
18 40087 1 1 62 PRO HG2 H -5.477 23.262 -3.106 1.00 . A A . 801 PRO HG2 1 1
18 40088 1 1 62 PRO HG3 H -6.221 21.715 -3.619 1.00 . A A . 801 PRO HG3 1 1
18 40089 1 1 62 PRO N N -5.428 23.940 -5.857 1.00 . A A . 801 PRO N 1 1
18 40090 1 1 62 PRO O O -7.095 26.502 -3.919 1.00 . A A . 801 PRO O 1 1
18 40091 1 1 63 ASN C C -4.256 28.381 -4.299 1.00 . A A . 802 ASN C 1 1
18 40092 1 1 63 ASN CA C -4.392 27.099 -3.496 1.00 . A A . 802 ASN CA 1 1
18 40093 1 1 63 ASN CB C -2.995 26.723 -3.007 1.00 . A A . 802 ASN CB 1 1
18 40094 1 1 63 ASN CG C -2.788 25.236 -2.913 1.00 . A A . 802 ASN CG 1 1
18 40095 1 1 63 ASN H H -4.278 25.408 -4.779 1.00 . A A . 802 ASN H 1 1
18 40096 1 1 63 ASN HA H -5.038 27.276 -2.637 1.00 . A A . 802 ASN HA 1 1
18 40097 1 1 63 ASN HB2 H -2.278 27.124 -3.713 1.00 . A A . 802 ASN HB2 1 1
18 40098 1 1 63 ASN HB3 H -2.808 27.182 -2.045 1.00 . A A . 802 ASN HB3 1 1
18 40099 1 1 63 ASN HD21 H -1.804 25.248 -4.674 1.00 . A A . 802 ASN HD21 1 1
18 40100 1 1 63 ASN HD22 H -1.947 23.688 -3.882 1.00 . A A . 802 ASN HD22 1 1
18 40101 1 1 63 ASN N N -4.936 26.016 -4.305 1.00 . A A . 802 ASN N 1 1
18 40102 1 1 63 ASN ND2 N -2.125 24.686 -3.899 1.00 . A A . 802 ASN ND2 1 1
18 40103 1 1 63 ASN O O -4.051 29.444 -3.728 1.00 . A A . 802 ASN O 1 1
18 40104 1 1 63 ASN OD1 O -3.213 24.593 -1.981 1.00 . A A . 802 ASN OD1 1 1
18 40105 1 1 64 ARG C C -2.758 29.946 -6.447 1.00 . A A . 803 ARG C 1 1
18 40106 1 1 64 ARG CA C -4.166 29.367 -6.562 1.00 . A A . 803 ARG CA 1 1
18 40107 1 1 64 ARG CB C -5.237 30.450 -6.414 1.00 . A A . 803 ARG CB 1 1
18 40108 1 1 64 ARG CD C -7.411 29.411 -5.574 1.00 . A A . 803 ARG CD 1 1
18 40109 1 1 64 ARG CG C -6.650 29.960 -6.773 1.00 . A A . 803 ARG CG 1 1
18 40110 1 1 64 ARG CZ C -7.946 30.197 -3.280 1.00 . A A . 803 ARG CZ 1 1
18 40111 1 1 64 ARG H H -4.546 27.340 -6.011 1.00 . A A . 803 ARG H 1 1
18 40112 1 1 64 ARG HA H -4.250 28.958 -7.568 1.00 . A A . 803 ARG HA 1 1
18 40113 1 1 64 ARG HB2 H -5.231 30.837 -5.395 1.00 . A A . 803 ARG HB2 1 1
18 40114 1 1 64 ARG HB3 H -4.985 31.276 -7.093 1.00 . A A . 803 ARG HB3 1 1
18 40115 1 1 64 ARG HD2 H -8.370 29.007 -5.904 1.00 . A A . 803 ARG HD2 1 1
18 40116 1 1 64 ARG HD3 H -6.827 28.603 -5.138 1.00 . A A . 803 ARG HD3 1 1
18 40117 1 1 64 ARG HE H -7.544 31.393 -4.838 1.00 . A A . 803 ARG HE 1 1
18 40118 1 1 64 ARG HG2 H -7.211 30.789 -7.204 1.00 . A A . 803 ARG HG2 1 1
18 40119 1 1 64 ARG HG3 H -6.558 29.170 -7.518 1.00 . A A . 803 ARG HG3 1 1
18 40120 1 1 64 ARG HH11 H -7.916 28.183 -3.401 1.00 . A A . 803 ARG HH11 1 1
18 40121 1 1 64 ARG HH12 H -8.310 28.841 -1.838 1.00 . A A . 803 ARG HH12 1 1
18 40122 1 1 64 ARG HH21 H -8.048 32.150 -2.805 1.00 . A A . 803 ARG HH21 1 1
18 40123 1 1 64 ARG HH22 H -8.366 31.037 -1.510 1.00 . A A . 803 ARG HH22 1 1
18 40124 1 1 64 ARG N N -4.354 28.255 -5.621 1.00 . A A . 803 ARG N 1 1
18 40125 1 1 64 ARG NE N -7.636 30.437 -4.548 1.00 . A A . 803 ARG NE 1 1
18 40126 1 1 64 ARG NH1 N -8.071 28.987 -2.801 1.00 . A A . 803 ARG NH1 1 1
18 40127 1 1 64 ARG NH2 N -8.135 31.208 -2.472 1.00 . A A . 803 ARG NH2 1 1
18 40128 1 1 64 ARG O O -2.556 31.147 -6.355 1.00 . A A . 803 ARG O 1 1
18 40129 1 1 65 LEU C C -0.153 29.960 -7.934 1.00 . A A . 804 LEU C 1 1
18 40130 1 1 65 LEU CA C -0.390 29.377 -6.544 1.00 . A A . 804 LEU CA 1 1
18 40131 1 1 65 LEU CB C 0.470 28.108 -6.390 1.00 . A A . 804 LEU CB 1 1
18 40132 1 1 65 LEU CD1 C 1.064 25.965 -5.263 1.00 . A A . 804 LEU CD1 1 1
18 40133 1 1 65 LEU CD2 C 0.671 27.990 -3.860 1.00 . A A . 804 LEU CD2 1 1
18 40134 1 1 65 LEU CG C 0.279 27.260 -5.128 1.00 . A A . 804 LEU CG 1 1
18 40135 1 1 65 LEU H H -2.058 28.053 -6.531 1.00 . A A . 804 LEU H 1 1
18 40136 1 1 65 LEU HA H -0.145 30.108 -5.781 1.00 . A A . 804 LEU HA 1 1
18 40137 1 1 65 LEU HB2 H 0.256 27.450 -7.239 1.00 . A A . 804 LEU HB2 1 1
18 40138 1 1 65 LEU HB3 H 1.520 28.405 -6.455 1.00 . A A . 804 LEU HB3 1 1
18 40139 1 1 65 LEU HD11 H 0.893 25.340 -4.378 1.00 . A A . 804 LEU HD11 1 1
18 40140 1 1 65 LEU HD12 H 2.127 26.187 -5.362 1.00 . A A . 804 LEU HD12 1 1
18 40141 1 1 65 LEU HD13 H 0.715 25.428 -6.152 1.00 . A A . 804 LEU HD13 1 1
18 40142 1 1 65 LEU HD21 H 0.520 27.333 -3.001 1.00 . A A . 804 LEU HD21 1 1
18 40143 1 1 65 LEU HD22 H 0.046 28.869 -3.744 1.00 . A A . 804 LEU HD22 1 1
18 40144 1 1 65 LEU HD23 H 1.725 28.288 -3.916 1.00 . A A . 804 LEU HD23 1 1
18 40145 1 1 65 LEU HG H -0.765 27.004 -5.053 1.00 . A A . 804 LEU HG 1 1
18 40146 1 1 65 LEU N N -1.800 29.037 -6.491 1.00 . A A . 804 LEU N 1 1
18 40147 1 1 65 LEU O O 0.757 30.758 -8.152 1.00 . A A . 804 LEU O 1 1
18 40148 1 1 66 GLY C C 0.099 29.136 -10.983 1.00 . A A . 805 GLY C 1 1
18 40149 1 1 66 GLY CA C -0.929 29.963 -10.247 1.00 . A A . 805 GLY CA 1 1
18 40150 1 1 66 GLY H H -1.712 28.841 -8.616 1.00 . A A . 805 GLY H 1 1
18 40151 1 1 66 GLY HA2 H -1.908 29.825 -10.718 1.00 . A A . 805 GLY HA2 1 1
18 40152 1 1 66 GLY HA3 H -0.646 31.010 -10.287 1.00 . A A . 805 GLY HA3 1 1
18 40153 1 1 66 GLY N N -0.994 29.527 -8.867 1.00 . A A . 805 GLY N 1 1
18 40154 1 1 66 GLY O O 0.540 29.515 -12.063 1.00 . A A . 805 GLY O 1 1
18 40155 1 1 67 VAL C C 1.405 25.780 -10.420 1.00 . A A . 806 VAL C 1 1
18 40156 1 1 67 VAL CA C 1.596 27.199 -10.897 1.00 . A A . 806 VAL CA 1 1
18 40157 1 1 67 VAL CB C 3.025 27.681 -10.406 1.00 . A A . 806 VAL CB 1 1
18 40158 1 1 67 VAL CG1 C 3.451 28.985 -11.078 1.00 . A A . 806 VAL CG1 1 1
18 40159 1 1 67 VAL CG2 C 3.081 27.838 -8.881 1.00 . A A . 806 VAL CG2 1 1
18 40160 1 1 67 VAL H H 0.008 27.682 -9.535 1.00 . A A . 806 VAL H 1 1
18 40161 1 1 67 VAL HA H 1.577 27.212 -11.982 1.00 . A A . 806 VAL HA 1 1
18 40162 1 1 67 VAL HB H 3.747 26.916 -10.695 1.00 . A A . 806 VAL HB 1 1
18 40163 1 1 67 VAL HG11 H 4.483 29.211 -10.815 1.00 . A A . 806 VAL HG11 1 1
18 40164 1 1 67 VAL HG12 H 3.374 28.882 -12.166 1.00 . A A . 806 VAL HG12 1 1
18 40165 1 1 67 VAL HG13 H 2.814 29.799 -10.747 1.00 . A A . 806 VAL HG13 1 1
18 40166 1 1 67 VAL HG21 H 4.103 28.047 -8.565 1.00 . A A . 806 VAL HG21 1 1
18 40167 1 1 67 VAL HG22 H 2.448 28.678 -8.576 1.00 . A A . 806 VAL HG22 1 1
18 40168 1 1 67 VAL HG23 H 2.736 26.924 -8.401 1.00 . A A . 806 VAL HG23 1 1
18 40169 1 1 67 VAL N N 0.488 28.015 -10.384 1.00 . A A . 806 VAL N 1 1
18 40170 1 1 67 VAL O O 0.640 25.530 -9.494 1.00 . A A . 806 VAL O 1 1
18 40171 1 1 68 VAL C C 3.421 22.904 -10.487 1.00 . A A . 807 VAL C 1 1
18 40172 1 1 68 VAL CA C 2.029 23.454 -10.754 1.00 . A A . 807 VAL CA 1 1
18 40173 1 1 68 VAL CB C 1.421 22.685 -11.944 1.00 . A A . 807 VAL CB 1 1
18 40174 1 1 68 VAL CG1 C 1.083 21.259 -11.520 1.00 . A A . 807 VAL CG1 1 1
18 40175 1 1 68 VAL CG2 C 0.173 23.407 -12.493 1.00 . A A . 807 VAL CG2 1 1
18 40176 1 1 68 VAL H H 2.747 25.158 -11.802 1.00 . A A . 807 VAL H 1 1
18 40177 1 1 68 VAL HA H 1.408 23.310 -9.867 1.00 . A A . 807 VAL HA 1 1
18 40178 1 1 68 VAL HB H 2.162 22.649 -12.740 1.00 . A A . 807 VAL HB 1 1
18 40179 1 1 68 VAL HG11 H 1.998 20.690 -11.362 1.00 . A A . 807 VAL HG11 1 1
18 40180 1 1 68 VAL HG12 H 0.529 21.291 -10.596 1.00 . A A . 807 VAL HG12 1 1
18 40181 1 1 68 VAL HG13 H 0.490 20.766 -12.294 1.00 . A A . 807 VAL HG13 1 1
18 40182 1 1 68 VAL HG21 H -0.487 23.672 -11.674 1.00 . A A . 807 VAL HG21 1 1
18 40183 1 1 68 VAL HG22 H 0.476 24.321 -13.017 1.00 . A A . 807 VAL HG22 1 1
18 40184 1 1 68 VAL HG23 H -0.346 22.762 -13.197 1.00 . A A . 807 VAL HG23 1 1
18 40185 1 1 68 VAL N N 2.114 24.867 -11.055 1.00 . A A . 807 VAL N 1 1
18 40186 1 1 68 VAL O O 4.346 23.160 -11.250 1.00 . A A . 807 VAL O 1 1
18 40187 1 1 69 THR C C 4.872 20.129 -9.570 1.00 . A A . 808 THR C 1 1
18 40188 1 1 69 THR CA C 4.860 21.542 -9.048 1.00 . A A . 808 THR CA 1 1
18 40189 1 1 69 THR CB C 5.165 21.557 -7.501 1.00 . A A . 808 THR CB 1 1
18 40190 1 1 69 THR CG2 C 3.970 21.946 -6.699 1.00 . A A . 808 THR CG2 1 1
18 40191 1 1 69 THR H H 2.778 21.995 -8.797 1.00 . A A . 808 THR H 1 1
18 40192 1 1 69 THR HA H 5.650 22.085 -9.553 1.00 . A A . 808 THR HA 1 1
18 40193 1 1 69 THR HB H 5.966 22.266 -7.304 1.00 . A A . 808 THR HB 1 1
18 40194 1 1 69 THR HG1 H 5.963 20.359 -6.179 1.00 . A A . 808 THR HG1 1 1
18 40195 1 1 69 THR HG21 H 4.237 21.898 -5.645 1.00 . A A . 808 THR HG21 1 1
18 40196 1 1 69 THR HG22 H 3.159 21.264 -6.895 1.00 . A A . 808 THR HG22 1 1
18 40197 1 1 69 THR HG23 H 3.685 22.966 -6.943 1.00 . A A . 808 THR HG23 1 1
18 40198 1 1 69 THR N N 3.570 22.160 -9.399 1.00 . A A . 808 THR N 1 1
18 40199 1 1 69 THR O O 3.825 19.547 -9.825 1.00 . A A . 808 THR O 1 1
18 40200 1 1 69 THR OG1 O 5.572 20.257 -7.052 1.00 . A A . 808 THR OG1 1 1
18 40201 1 1 70 PHE C C 5.395 17.252 -9.400 1.00 . A A . 809 PHE C 1 1
18 40202 1 1 70 PHE CA C 6.241 18.219 -10.215 1.00 . A A . 809 PHE CA 1 1
18 40203 1 1 70 PHE CB C 7.712 17.811 -10.124 1.00 . A A . 809 PHE CB 1 1
18 40204 1 1 70 PHE CD1 C 7.836 15.496 -9.122 1.00 . A A . 809 PHE CD1 1 1
18 40205 1 1 70 PHE CD2 C 8.187 15.752 -11.497 1.00 . A A . 809 PHE CD2 1 1
18 40206 1 1 70 PHE CE1 C 8.013 14.098 -9.233 1.00 . A A . 809 PHE CE1 1 1
18 40207 1 1 70 PHE CE2 C 8.364 14.351 -11.619 1.00 . A A . 809 PHE CE2 1 1
18 40208 1 1 70 PHE CG C 7.921 16.328 -10.251 1.00 . A A . 809 PHE CG 1 1
18 40209 1 1 70 PHE CZ C 8.276 13.527 -10.485 1.00 . A A . 809 PHE CZ 1 1
18 40210 1 1 70 PHE H H 6.886 20.130 -9.494 1.00 . A A . 809 PHE H 1 1
18 40211 1 1 70 PHE HA H 5.916 18.161 -11.255 1.00 . A A . 809 PHE HA 1 1
18 40212 1 1 70 PHE HB2 H 8.279 18.326 -10.891 1.00 . A A . 809 PHE HB2 1 1
18 40213 1 1 70 PHE HB3 H 8.089 18.119 -9.152 1.00 . A A . 809 PHE HB3 1 1
18 40214 1 1 70 PHE HD1 H 7.624 15.929 -8.154 1.00 . A A . 809 PHE HD1 1 1
18 40215 1 1 70 PHE HD2 H 8.259 16.376 -12.375 1.00 . A A . 809 PHE HD2 1 1
18 40216 1 1 70 PHE HE1 H 7.935 13.472 -8.353 1.00 . A A . 809 PHE HE1 1 1
18 40217 1 1 70 PHE HE2 H 8.558 13.919 -12.577 1.00 . A A . 809 PHE HE2 1 1
18 40218 1 1 70 PHE HZ H 8.412 12.455 -10.571 1.00 . A A . 809 PHE HZ 1 1
18 40219 1 1 70 PHE N N 6.067 19.587 -9.726 1.00 . A A . 809 PHE N 1 1
18 40220 1 1 70 PHE O O 4.756 16.368 -9.940 1.00 . A A . 809 PHE O 1 1
18 40221 1 1 71 GLN C C 3.165 16.661 -7.368 1.00 . A A . 810 GLN C 1 1
18 40222 1 1 71 GLN CA C 4.675 16.471 -7.238 1.00 . A A . 810 GLN CA 1 1
18 40223 1 1 71 GLN CB C 5.197 16.597 -5.795 1.00 . A A . 810 GLN CB 1 1
18 40224 1 1 71 GLN CD C 3.656 16.559 -3.813 1.00 . A A . 810 GLN CD 1 1
18 40225 1 1 71 GLN CG C 4.381 17.432 -4.817 1.00 . A A . 810 GLN CG 1 1
18 40226 1 1 71 GLN H H 5.870 18.187 -7.673 1.00 . A A . 810 GLN H 1 1
18 40227 1 1 71 GLN HA H 4.898 15.461 -7.573 1.00 . A A . 810 GLN HA 1 1
18 40228 1 1 71 GLN HB2 H 5.280 15.596 -5.379 1.00 . A A . 810 GLN HB2 1 1
18 40229 1 1 71 GLN HB3 H 6.204 17.018 -5.838 1.00 . A A . 810 GLN HB3 1 1
18 40230 1 1 71 GLN HE21 H 2.709 15.577 -5.294 1.00 . A A . 810 GLN HE21 1 1
18 40231 1 1 71 GLN HE22 H 2.359 15.039 -3.666 1.00 . A A . 810 GLN HE22 1 1
18 40232 1 1 71 GLN HG2 H 5.053 18.097 -4.278 1.00 . A A . 810 GLN HG2 1 1
18 40233 1 1 71 GLN HG3 H 3.659 18.043 -5.357 1.00 . A A . 810 GLN HG3 1 1
18 40234 1 1 71 GLN N N 5.381 17.412 -8.089 1.00 . A A . 810 GLN N 1 1
18 40235 1 1 71 GLN NE2 N 2.847 15.661 -4.293 1.00 . A A . 810 GLN NE2 1 1
18 40236 1 1 71 GLN O O 2.400 15.760 -7.076 1.00 . A A . 810 GLN O 1 1
18 40237 1 1 71 GLN OE1 O 3.847 16.697 -2.616 1.00 . A A . 810 GLN OE1 1 1
18 40238 1 1 72 ALA C C 0.673 17.428 -9.098 1.00 . A A . 811 ALA C 1 1
18 40239 1 1 72 ALA CA C 1.310 18.106 -7.884 1.00 . A A . 811 ALA CA 1 1
18 40240 1 1 72 ALA CB C 1.058 19.592 -7.897 1.00 . A A . 811 ALA CB 1 1
18 40241 1 1 72 ALA H H 3.399 18.560 -8.092 1.00 . A A . 811 ALA H 1 1
18 40242 1 1 72 ALA HA H 0.842 17.690 -6.986 1.00 . A A . 811 ALA HA 1 1
18 40243 1 1 72 ALA HB1 H -0.009 19.776 -7.893 1.00 . A A . 811 ALA HB1 1 1
18 40244 1 1 72 ALA HB2 H 1.495 20.037 -7.004 1.00 . A A . 811 ALA HB2 1 1
18 40245 1 1 72 ALA HB3 H 1.502 20.029 -8.782 1.00 . A A . 811 ALA HB3 1 1
18 40246 1 1 72 ALA N N 2.738 17.836 -7.807 1.00 . A A . 811 ALA N 1 1
18 40247 1 1 72 ALA O O -0.405 16.876 -8.994 1.00 . A A . 811 ALA O 1 1
18 40248 1 1 73 PHE C C 0.793 15.220 -11.153 1.00 . A A . 812 PHE C 1 1
18 40249 1 1 73 PHE CA C 0.765 16.736 -11.406 1.00 . A A . 812 PHE CA 1 1
18 40250 1 1 73 PHE CB C 1.471 17.108 -12.710 1.00 . A A . 812 PHE CB 1 1
18 40251 1 1 73 PHE CD1 C 2.386 14.975 -13.699 1.00 . A A . 812 PHE CD1 1 1
18 40252 1 1 73 PHE CD2 C 3.914 16.601 -12.763 1.00 . A A . 812 PHE CD2 1 1
18 40253 1 1 73 PHE CE1 C 3.467 14.152 -14.038 1.00 . A A . 812 PHE CE1 1 1
18 40254 1 1 73 PHE CE2 C 4.999 15.791 -13.087 1.00 . A A . 812 PHE CE2 1 1
18 40255 1 1 73 PHE CG C 2.607 16.213 -13.063 1.00 . A A . 812 PHE CG 1 1
18 40256 1 1 73 PHE CZ C 4.783 14.566 -13.735 1.00 . A A . 812 PHE CZ 1 1
18 40257 1 1 73 PHE H H 2.212 17.931 -10.350 1.00 . A A . 812 PHE H 1 1
18 40258 1 1 73 PHE HA H -0.274 17.045 -11.523 1.00 . A A . 812 PHE HA 1 1
18 40259 1 1 73 PHE HB2 H 0.745 17.059 -13.515 1.00 . A A . 812 PHE HB2 1 1
18 40260 1 1 73 PHE HB3 H 1.837 18.131 -12.633 1.00 . A A . 812 PHE HB3 1 1
18 40261 1 1 73 PHE HD1 H 1.362 14.649 -13.923 1.00 . A A . 812 PHE HD1 1 1
18 40262 1 1 73 PHE HD2 H 4.092 17.533 -12.263 1.00 . A A . 812 PHE HD2 1 1
18 40263 1 1 73 PHE HE1 H 3.295 13.202 -14.527 1.00 . A A . 812 PHE HE1 1 1
18 40264 1 1 73 PHE HE2 H 5.998 16.109 -12.824 1.00 . A A . 812 PHE HE2 1 1
18 40265 1 1 73 PHE HZ H 5.614 13.947 -13.992 1.00 . A A . 812 PHE HZ 1 1
18 40266 1 1 73 PHE N N 1.331 17.436 -10.250 1.00 . A A . 812 PHE N 1 1
18 40267 1 1 73 PHE O O -0.072 14.489 -11.614 1.00 . A A . 812 PHE O 1 1
18 40268 1 1 74 ILE C C 0.725 12.954 -9.173 1.00 . A A . 813 ILE C 1 1
18 40269 1 1 74 ILE CA C 1.914 13.354 -10.037 1.00 . A A . 813 ILE CA 1 1
18 40270 1 1 74 ILE CB C 3.260 13.085 -9.273 1.00 . A A . 813 ILE CB 1 1
18 40271 1 1 74 ILE CD1 C 4.701 12.101 -11.231 1.00 . A A . 813 ILE CD1 1 1
18 40272 1 1 74 ILE CG1 C 4.464 13.253 -10.228 1.00 . A A . 813 ILE CG1 1 1
18 40273 1 1 74 ILE CG2 C 3.291 11.692 -8.601 1.00 . A A . 813 ILE CG2 1 1
18 40274 1 1 74 ILE H H 2.496 15.417 -10.073 1.00 . A A . 813 ILE H 1 1
18 40275 1 1 74 ILE HA H 1.886 12.763 -10.932 1.00 . A A . 813 ILE HA 1 1
18 40276 1 1 74 ILE HB H 3.356 13.825 -8.491 1.00 . A A . 813 ILE HB 1 1
18 40277 1 1 74 ILE HD11 H 4.979 11.191 -10.706 1.00 . A A . 813 ILE HD11 1 1
18 40278 1 1 74 ILE HD12 H 3.796 11.931 -11.813 1.00 . A A . 813 ILE HD12 1 1
18 40279 1 1 74 ILE HD13 H 5.506 12.380 -11.918 1.00 . A A . 813 ILE HD13 1 1
18 40280 1 1 74 ILE HG12 H 4.333 14.165 -10.795 1.00 . A A . 813 ILE HG12 1 1
18 40281 1 1 74 ILE HG13 H 5.355 13.364 -9.612 1.00 . A A . 813 ILE HG13 1 1
18 40282 1 1 74 ILE HG21 H 3.015 10.927 -9.326 1.00 . A A . 813 ILE HG21 1 1
18 40283 1 1 74 ILE HG22 H 4.284 11.484 -8.211 1.00 . A A . 813 ILE HG22 1 1
18 40284 1 1 74 ILE HG23 H 2.563 11.666 -7.779 1.00 . A A . 813 ILE HG23 1 1
18 40285 1 1 74 ILE N N 1.793 14.770 -10.401 1.00 . A A . 813 ILE N 1 1
18 40286 1 1 74 ILE O O 0.286 11.810 -9.193 1.00 . A A . 813 ILE O 1 1
18 40287 1 1 75 ASP C C -2.123 13.089 -8.373 1.00 . A A . 814 ASP C 1 1
18 40288 1 1 75 ASP CA C -0.943 13.597 -7.551 1.00 . A A . 814 ASP CA 1 1
18 40289 1 1 75 ASP CB C -1.354 14.826 -6.739 1.00 . A A . 814 ASP CB 1 1
18 40290 1 1 75 ASP CG C -2.214 14.470 -5.532 1.00 . A A . 814 ASP CG 1 1
18 40291 1 1 75 ASP H H 0.545 14.840 -8.473 1.00 . A A . 814 ASP H 1 1
18 40292 1 1 75 ASP HA H -0.644 12.814 -6.856 1.00 . A A . 814 ASP HA 1 1
18 40293 1 1 75 ASP HB2 H -0.450 15.328 -6.389 1.00 . A A . 814 ASP HB2 1 1
18 40294 1 1 75 ASP HB3 H -1.908 15.511 -7.381 1.00 . A A . 814 ASP HB3 1 1
18 40295 1 1 75 ASP N N 0.182 13.897 -8.432 1.00 . A A . 814 ASP N 1 1
18 40296 1 1 75 ASP O O -2.731 12.080 -8.031 1.00 . A A . 814 ASP O 1 1
18 40297 1 1 75 ASP OD1 O -1.978 13.409 -4.914 1.00 . A A . 814 ASP OD1 1 1
18 40298 1 1 75 ASP OD2 O -3.120 15.260 -5.195 1.00 . A A . 814 ASP OD2 1 1
18 40299 1 1 76 PHE C C -3.155 12.129 -11.165 1.00 . A A . 815 PHE C 1 1
18 40300 1 1 76 PHE CA C -3.565 13.289 -10.286 1.00 . A A . 815 PHE CA 1 1
18 40301 1 1 76 PHE CB C -4.200 14.396 -11.135 1.00 . A A . 815 PHE CB 1 1
18 40302 1 1 76 PHE CD1 C -3.037 14.076 -13.401 1.00 . A A . 815 PHE CD1 1 1
18 40303 1 1 76 PHE CD2 C -2.820 16.174 -12.232 1.00 . A A . 815 PHE CD2 1 1
18 40304 1 1 76 PHE CE1 C -2.216 14.568 -14.444 1.00 . A A . 815 PHE CE1 1 1
18 40305 1 1 76 PHE CE2 C -2.015 16.673 -13.274 1.00 . A A . 815 PHE CE2 1 1
18 40306 1 1 76 PHE CG C -3.332 14.885 -12.281 1.00 . A A . 815 PHE CG 1 1
18 40307 1 1 76 PHE CZ C -1.703 15.873 -14.360 1.00 . A A . 815 PHE CZ 1 1
18 40308 1 1 76 PHE H H -1.925 14.571 -9.763 1.00 . A A . 815 PHE H 1 1
18 40309 1 1 76 PHE HA H -4.323 12.927 -9.609 1.00 . A A . 815 PHE HA 1 1
18 40310 1 1 76 PHE HB2 H -5.142 14.014 -11.551 1.00 . A A . 815 PHE HB2 1 1
18 40311 1 1 76 PHE HB3 H -4.429 15.235 -10.487 1.00 . A A . 815 PHE HB3 1 1
18 40312 1 1 76 PHE HD1 H -3.426 13.067 -13.467 1.00 . A A . 815 PHE HD1 1 1
18 40313 1 1 76 PHE HD2 H -3.048 16.798 -11.382 1.00 . A A . 815 PHE HD2 1 1
18 40314 1 1 76 PHE HE1 H -1.980 13.945 -15.294 1.00 . A A . 815 PHE HE1 1 1
18 40315 1 1 76 PHE HE2 H -1.628 17.682 -13.227 1.00 . A A . 815 PHE HE2 1 1
18 40316 1 1 76 PHE HZ H -1.068 16.270 -15.135 1.00 . A A . 815 PHE HZ 1 1
18 40317 1 1 76 PHE N N -2.447 13.754 -9.478 1.00 . A A . 815 PHE N 1 1
18 40318 1 1 76 PHE O O -3.994 11.325 -11.552 1.00 . A A . 815 PHE O 1 1
18 40319 1 1 77 MET C C -1.711 9.648 -11.614 1.00 . A A . 816 MET C 1 1
18 40320 1 1 77 MET CA C -1.449 10.944 -12.383 1.00 . A A . 816 MET CA 1 1
18 40321 1 1 77 MET CB C 0.002 11.137 -12.832 1.00 . A A . 816 MET CB 1 1
18 40322 1 1 77 MET CE C 1.288 8.302 -13.989 1.00 . A A . 816 MET CE 1 1
18 40323 1 1 77 MET CG C 1.065 10.383 -12.049 1.00 . A A . 816 MET CG 1 1
18 40324 1 1 77 MET H H -1.187 12.685 -11.166 1.00 . A A . 816 MET H 1 1
18 40325 1 1 77 MET HA H -2.077 10.969 -13.271 1.00 . A A . 816 MET HA 1 1
18 40326 1 1 77 MET HB2 H 0.083 10.845 -13.879 1.00 . A A . 816 MET HB2 1 1
18 40327 1 1 77 MET HB3 H 0.222 12.210 -12.752 1.00 . A A . 816 MET HB3 1 1
18 40328 1 1 77 MET HE1 H 0.340 8.553 -14.481 1.00 . A A . 816 MET HE1 1 1
18 40329 1 1 77 MET HE2 H 2.074 8.939 -14.374 1.00 . A A . 816 MET HE2 1 1
18 40330 1 1 77 MET HE3 H 1.538 7.257 -14.188 1.00 . A A . 816 MET HE3 1 1
18 40331 1 1 77 MET HG2 H 2.025 10.801 -12.321 1.00 . A A . 816 MET HG2 1 1
18 40332 1 1 77 MET HG3 H 0.894 10.605 -11.006 1.00 . A A . 816 MET HG3 1 1
18 40333 1 1 77 MET N N -1.874 12.021 -11.501 1.00 . A A . 816 MET N 1 1
18 40334 1 1 77 MET O O -2.119 8.634 -12.181 1.00 . A A . 816 MET O 1 1
18 40335 1 1 77 MET SD S 1.139 8.558 -12.232 1.00 . A A . 816 MET SD 1 1
18 40336 1 1 78 SER C C -3.255 8.302 -9.302 1.00 . A A . 817 SER C 1 1
18 40337 1 1 78 SER CA C -1.765 8.571 -9.432 1.00 . A A . 817 SER CA 1 1
18 40338 1 1 78 SER CB C -1.160 8.822 -8.049 1.00 . A A . 817 SER CB 1 1
18 40339 1 1 78 SER H H -1.166 10.563 -9.885 1.00 . A A . 817 SER H 1 1
18 40340 1 1 78 SER HA H -1.283 7.690 -9.870 1.00 . A A . 817 SER HA 1 1
18 40341 1 1 78 SER HB2 H -0.448 9.646 -8.121 1.00 . A A . 817 SER HB2 1 1
18 40342 1 1 78 SER HB3 H -1.956 9.095 -7.348 1.00 . A A . 817 SER HB3 1 1
18 40343 1 1 78 SER HG H -1.077 6.909 -7.688 1.00 . A A . 817 SER HG 1 1
18 40344 1 1 78 SER N N -1.513 9.704 -10.300 1.00 . A A . 817 SER N 1 1
18 40345 1 1 78 SER O O -3.649 7.178 -9.078 1.00 . A A . 817 SER O 1 1
18 40346 1 1 78 SER OG O -0.487 7.669 -7.588 1.00 . A A . 817 SER OG 1 1
18 40347 1 1 79 ARG C C -6.154 8.543 -10.557 1.00 . A A . 818 ARG C 1 1
18 40348 1 1 79 ARG CA C -5.538 9.158 -9.315 1.00 . A A . 818 ARG CA 1 1
18 40349 1 1 79 ARG CB C -6.249 10.492 -9.043 1.00 . A A . 818 ARG CB 1 1
18 40350 1 1 79 ARG CD C -6.310 10.101 -6.524 1.00 . A A . 818 ARG CD 1 1
18 40351 1 1 79 ARG CG C -6.024 11.097 -7.652 1.00 . A A . 818 ARG CG 1 1
18 40352 1 1 79 ARG CZ C -7.977 8.297 -6.146 1.00 . A A . 818 ARG CZ 1 1
18 40353 1 1 79 ARG H H -3.716 10.253 -9.632 1.00 . A A . 818 ARG H 1 1
18 40354 1 1 79 ARG HA H -5.734 8.478 -8.488 1.00 . A A . 818 ARG HA 1 1
18 40355 1 1 79 ARG HB2 H -5.923 11.219 -9.796 1.00 . A A . 818 ARG HB2 1 1
18 40356 1 1 79 ARG HB3 H -7.315 10.336 -9.184 1.00 . A A . 818 ARG HB3 1 1
18 40357 1 1 79 ARG HD2 H -5.541 9.337 -6.526 1.00 . A A . 818 ARG HD2 1 1
18 40358 1 1 79 ARG HD3 H -6.264 10.636 -5.562 1.00 . A A . 818 ARG HD3 1 1
18 40359 1 1 79 ARG HE H -8.312 9.965 -7.225 1.00 . A A . 818 ARG HE 1 1
18 40360 1 1 79 ARG HG2 H -4.997 11.433 -7.559 1.00 . A A . 818 ARG HG2 1 1
18 40361 1 1 79 ARG HG3 H -6.684 11.962 -7.536 1.00 . A A . 818 ARG HG3 1 1
18 40362 1 1 79 ARG HH11 H -6.230 7.919 -5.224 1.00 . A A . 818 ARG HH11 1 1
18 40363 1 1 79 ARG HH12 H -7.455 6.704 -5.033 1.00 . A A . 818 ARG HH12 1 1
18 40364 1 1 79 ARG HH21 H -9.817 8.355 -6.944 1.00 . A A . 818 ARG HH21 1 1
18 40365 1 1 79 ARG HH22 H -9.450 6.950 -5.974 1.00 . A A . 818 ARG HH22 1 1
18 40366 1 1 79 ARG N N -4.083 9.334 -9.435 1.00 . A A . 818 ARG N 1 1
18 40367 1 1 79 ARG NE N -7.633 9.468 -6.673 1.00 . A A . 818 ARG NE 1 1
18 40368 1 1 79 ARG NH1 N -7.159 7.588 -5.407 1.00 . A A . 818 ARG NH1 1 1
18 40369 1 1 79 ARG NH2 N -9.179 7.833 -6.370 1.00 . A A . 818 ARG NH2 1 1
18 40370 1 1 79 ARG O O -7.112 7.787 -10.452 1.00 . A A . 818 ARG O 1 1
18 40371 1 1 80 GLU C C -5.757 6.865 -13.164 1.00 . A A . 819 GLU C 1 1
18 40372 1 1 80 GLU CA C -6.194 8.309 -12.946 1.00 . A A . 819 GLU CA 1 1
18 40373 1 1 80 GLU CB C -5.821 9.170 -14.165 1.00 . A A . 819 GLU CB 1 1
18 40374 1 1 80 GLU CD C -7.747 10.807 -13.736 1.00 . A A . 819 GLU CD 1 1
18 40375 1 1 80 GLU CG C -6.260 10.649 -14.058 1.00 . A A . 819 GLU CG 1 1
18 40376 1 1 80 GLU H H -4.845 9.499 -11.781 1.00 . A A . 819 GLU H 1 1
18 40377 1 1 80 GLU HA H -7.280 8.312 -12.835 1.00 . A A . 819 GLU HA 1 1
18 40378 1 1 80 GLU HB2 H -4.736 9.134 -14.289 1.00 . A A . 819 GLU HB2 1 1
18 40379 1 1 80 GLU HB3 H -6.279 8.732 -15.042 1.00 . A A . 819 GLU HB3 1 1
18 40380 1 1 80 GLU HG2 H -5.680 11.131 -13.275 1.00 . A A . 819 GLU HG2 1 1
18 40381 1 1 80 GLU HG3 H -6.033 11.151 -15.005 1.00 . A A . 819 GLU HG3 1 1
18 40382 1 1 80 GLU N N -5.628 8.860 -11.723 1.00 . A A . 819 GLU N 1 1
18 40383 1 1 80 GLU O O -6.363 6.136 -13.928 1.00 . A A . 819 GLU O 1 1
18 40384 1 1 80 GLU OE1 O -8.583 10.248 -14.479 1.00 . A A . 819 GLU OE1 1 1
18 40385 1 1 80 GLU OE2 O -8.075 11.496 -12.740 1.00 . A A . 819 GLU OE2 1 1
18 40386 1 1 81 THR C C -4.606 4.306 -11.308 1.00 . A A . 820 THR C 1 1
18 40387 1 1 81 THR CA C -4.185 5.092 -12.549 1.00 . A A . 820 THR CA 1 1
18 40388 1 1 81 THR CB C -2.656 5.114 -12.678 1.00 . A A . 820 THR CB 1 1
18 40389 1 1 81 THR CG2 C -2.262 5.751 -13.984 1.00 . A A . 820 THR CG2 1 1
18 40390 1 1 81 THR H H -4.218 7.117 -11.875 1.00 . A A . 820 THR H 1 1
18 40391 1 1 81 THR HA H -4.605 4.601 -13.425 1.00 . A A . 820 THR HA 1 1
18 40392 1 1 81 THR HB H -2.277 4.092 -12.644 1.00 . A A . 820 THR HB 1 1
18 40393 1 1 81 THR HG1 H -2.012 6.813 -11.939 1.00 . A A . 820 THR HG1 1 1
18 40394 1 1 81 THR HG21 H -1.180 5.719 -14.092 1.00 . A A . 820 THR HG21 1 1
18 40395 1 1 81 THR HG22 H -2.601 6.786 -14.008 1.00 . A A . 820 THR HG22 1 1
18 40396 1 1 81 THR HG23 H -2.725 5.210 -14.805 1.00 . A A . 820 THR HG23 1 1
18 40397 1 1 81 THR N N -4.699 6.464 -12.476 1.00 . A A . 820 THR N 1 1
18 40398 1 1 81 THR O O -4.174 3.173 -11.088 1.00 . A A . 820 THR O 1 1
18 40399 1 1 81 THR OG1 O -2.089 5.897 -11.624 1.00 . A A . 820 THR OG1 1 1
18 40400 1 1 82 ALA C C -7.132 3.384 -9.396 1.00 . A A . 821 ALA C 1 1
18 40401 1 1 82 ALA CA C -5.951 4.356 -9.243 1.00 . A A . 821 ALA CA 1 1
18 40402 1 1 82 ALA CB C -6.375 5.493 -8.313 1.00 . A A . 821 ALA CB 1 1
18 40403 1 1 82 ALA H H -5.795 5.845 -10.766 1.00 . A A . 821 ALA H 1 1
18 40404 1 1 82 ALA HA H -5.123 3.808 -8.779 1.00 . A A . 821 ALA HA 1 1
18 40405 1 1 82 ALA HB1 H -6.728 5.085 -7.367 1.00 . A A . 821 ALA HB1 1 1
18 40406 1 1 82 ALA HB2 H -5.529 6.144 -8.128 1.00 . A A . 821 ALA HB2 1 1
18 40407 1 1 82 ALA HB3 H -7.174 6.062 -8.798 1.00 . A A . 821 ALA HB3 1 1
18 40408 1 1 82 ALA N N -5.464 4.929 -10.508 1.00 . A A . 821 ALA N 1 1
18 40409 1 1 82 ALA O O -7.803 3.052 -8.413 1.00 . A A . 821 ALA O 1 1
18 40410 1 1 83 ASP C C -8.195 0.580 -10.593 1.00 . A A . 822 ASP C 1 1
18 40411 1 1 83 ASP CA C -8.538 2.055 -10.851 1.00 . A A . 822 ASP CA 1 1
18 40412 1 1 83 ASP CB C -9.030 2.216 -12.291 1.00 . A A . 822 ASP CB 1 1
18 40413 1 1 83 ASP CG C -8.027 1.715 -13.307 1.00 . A A . 822 ASP CG 1 1
18 40414 1 1 83 ASP H H -6.833 3.214 -11.398 1.00 . A A . 822 ASP H 1 1
18 40415 1 1 83 ASP HA H -9.347 2.344 -10.182 1.00 . A A . 822 ASP HA 1 1
18 40416 1 1 83 ASP HB2 H -9.975 1.675 -12.423 1.00 . A A . 822 ASP HB2 1 1
18 40417 1 1 83 ASP HB3 H -9.208 3.270 -12.474 1.00 . A A . 822 ASP HB3 1 1
18 40418 1 1 83 ASP N N -7.407 2.942 -10.608 1.00 . A A . 822 ASP N 1 1
18 40419 1 1 83 ASP O O -7.034 0.189 -10.560 1.00 . A A . 822 ASP O 1 1
18 40420 1 1 83 ASP OD1 O -6.924 2.287 -13.412 1.00 . A A . 822 ASP OD1 1 1
18 40421 1 1 83 ASP OD2 O -8.331 0.721 -14.003 1.00 . A A . 822 ASP OD2 1 1
18 40422 1 1 84 THR C C -8.201 -2.224 -9.126 1.00 . A A . 823 THR C 1 1
18 40423 1 1 84 THR CA C -9.141 -1.688 -10.222 1.00 . A A . 823 THR CA 1 1
18 40424 1 1 84 THR CB C -8.822 -2.428 -11.572 1.00 . A A . 823 THR CB 1 1
18 40425 1 1 84 THR CG2 C -9.868 -2.100 -12.632 1.00 . A A . 823 THR CG2 1 1
18 40426 1 1 84 THR H H -10.154 0.182 -10.436 1.00 . A A . 823 THR H 1 1
18 40427 1 1 84 THR HA H -10.136 -2.015 -9.931 1.00 . A A . 823 THR HA 1 1
18 40428 1 1 84 THR HB H -8.812 -3.503 -11.401 1.00 . A A . 823 THR HB 1 1
18 40429 1 1 84 THR HG1 H -7.011 -1.744 -11.317 1.00 . A A . 823 THR HG1 1 1
18 40430 1 1 84 THR HG21 H -9.811 -1.045 -12.903 1.00 . A A . 823 THR HG21 1 1
18 40431 1 1 84 THR HG22 H -10.860 -2.332 -12.255 1.00 . A A . 823 THR HG22 1 1
18 40432 1 1 84 THR HG23 H -9.671 -2.695 -13.515 1.00 . A A . 823 THR HG23 1 1
18 40433 1 1 84 THR N N -9.237 -0.222 -10.420 1.00 . A A . 823 THR N 1 1
18 40434 1 1 84 THR O O -7.263 -2.960 -9.411 1.00 . A A . 823 THR O 1 1
18 40435 1 1 84 THR OG1 O -7.540 -2.034 -12.072 1.00 . A A . 823 THR OG1 1 1
18 40436 1 1 85 ASP C C -8.918 -3.119 -5.866 1.00 . A A . 824 ASP C 1 1
18 40437 1 1 85 ASP CA C -7.819 -2.495 -6.720 1.00 . A A . 824 ASP CA 1 1
18 40438 1 1 85 ASP CB C -7.041 -1.459 -5.894 1.00 . A A . 824 ASP CB 1 1
18 40439 1 1 85 ASP CG C -6.220 -2.101 -4.761 1.00 . A A . 824 ASP CG 1 1
18 40440 1 1 85 ASP H H -9.235 -1.232 -7.697 1.00 . A A . 824 ASP H 1 1
18 40441 1 1 85 ASP HA H -7.138 -3.277 -7.052 1.00 . A A . 824 ASP HA 1 1
18 40442 1 1 85 ASP HB2 H -6.359 -0.932 -6.556 1.00 . A A . 824 ASP HB2 1 1
18 40443 1 1 85 ASP HB3 H -7.743 -0.741 -5.472 1.00 . A A . 824 ASP HB3 1 1
18 40444 1 1 85 ASP N N -8.495 -1.892 -7.876 1.00 . A A . 824 ASP N 1 1
18 40445 1 1 85 ASP O O -9.925 -2.471 -5.577 1.00 . A A . 824 ASP O 1 1
18 40446 1 1 85 ASP OD1 O -6.786 -2.869 -3.941 1.00 . A A . 824 ASP OD1 1 1
18 40447 1 1 85 ASP OD2 O -5.010 -1.836 -4.696 1.00 . A A . 824 ASP OD2 1 1
18 40448 1 1 86 THR C C -9.112 -5.701 -3.411 1.00 . A A . 825 THR C 1 1
18 40449 1 1 86 THR CA C -9.726 -5.081 -4.661 1.00 . A A . 825 THR CA 1 1
18 40450 1 1 86 THR CB C -10.380 -6.220 -5.466 1.00 . A A . 825 THR CB 1 1
18 40451 1 1 86 THR CG2 C -11.122 -5.678 -6.689 1.00 . A A . 825 THR CG2 1 1
18 40452 1 1 86 THR H H -7.914 -4.871 -5.760 1.00 . A A . 825 THR H 1 1
18 40453 1 1 86 THR HA H -10.497 -4.382 -4.354 1.00 . A A . 825 THR HA 1 1
18 40454 1 1 86 THR HB H -11.079 -6.758 -4.828 1.00 . A A . 825 THR HB 1 1
18 40455 1 1 86 THR HG1 H -9.797 -7.868 -6.342 1.00 . A A . 825 THR HG1 1 1
18 40456 1 1 86 THR HG21 H -11.681 -6.495 -7.167 1.00 . A A . 825 THR HG21 1 1
18 40457 1 1 86 THR HG22 H -10.410 -5.272 -7.406 1.00 . A A . 825 THR HG22 1 1
18 40458 1 1 86 THR HG23 H -11.813 -4.903 -6.386 1.00 . A A . 825 THR HG23 1 1
18 40459 1 1 86 THR N N -8.741 -4.375 -5.481 1.00 . A A . 825 THR N 1 1
18 40460 1 1 86 THR O O -9.808 -6.346 -2.621 1.00 . A A . 825 THR O 1 1
18 40461 1 1 86 THR OG1 O -9.365 -7.121 -5.921 1.00 . A A . 825 THR OG1 1 1
18 40462 1 1 87 ALA C C -7.303 -5.545 -0.804 1.00 . A A . 826 ALA C 1 1
18 40463 1 1 87 ALA CA C -7.066 -6.180 -2.171 1.00 . A A . 826 ALA CA 1 1
18 40464 1 1 87 ALA CB C -5.568 -6.167 -2.508 1.00 . A A . 826 ALA CB 1 1
18 40465 1 1 87 ALA H H -7.298 -4.912 -3.872 1.00 . A A . 826 ALA H 1 1
18 40466 1 1 87 ALA HA H -7.396 -7.220 -2.118 1.00 . A A . 826 ALA HA 1 1
18 40467 1 1 87 ALA HB1 H -5.220 -5.126 -2.594 1.00 . A A . 826 ALA HB1 1 1
18 40468 1 1 87 ALA HB2 H -5.017 -6.664 -1.721 1.00 . A A . 826 ALA HB2 1 1
18 40469 1 1 87 ALA HB3 H -5.393 -6.686 -3.461 1.00 . A A . 826 ALA HB3 1 1
18 40470 1 1 87 ALA N N -7.809 -5.520 -3.240 1.00 . A A . 826 ALA N 1 1
18 40471 1 1 87 ALA O O -7.478 -6.250 0.186 1.00 . A A . 826 ALA O 1 1
18 40472 1 1 88 ASP C C -8.870 -3.831 1.150 1.00 . A A . 827 ASP C 1 1
18 40473 1 1 88 ASP CA C -7.489 -3.552 0.561 1.00 . A A . 827 ASP CA 1 1
18 40474 1 1 88 ASP CB C -7.327 -2.037 0.395 1.00 . A A . 827 ASP CB 1 1
18 40475 1 1 88 ASP CG C -7.368 -1.301 1.728 1.00 . A A . 827 ASP CG 1 1
18 40476 1 1 88 ASP H H -7.154 -3.662 -1.569 1.00 . A A . 827 ASP H 1 1
18 40477 1 1 88 ASP HA H -6.735 -3.912 1.263 1.00 . A A . 827 ASP HA 1 1
18 40478 1 1 88 ASP HB2 H -6.375 -1.831 -0.093 1.00 . A A . 827 ASP HB2 1 1
18 40479 1 1 88 ASP HB3 H -8.129 -1.659 -0.237 1.00 . A A . 827 ASP HB3 1 1
18 40480 1 1 88 ASP N N -7.303 -4.225 -0.730 1.00 . A A . 827 ASP N 1 1
18 40481 1 1 88 ASP O O -9.047 -3.978 2.361 1.00 . A A . 827 ASP O 1 1
18 40482 1 1 88 ASP OD1 O -6.636 -1.714 2.653 1.00 . A A . 827 ASP OD1 1 1
18 40483 1 1 88 ASP OD2 O -8.131 -0.320 1.847 1.00 . A A . 827 ASP OD2 1 1
18 40484 1 1 89 GLN C C -11.493 -5.300 1.543 1.00 . A A . 828 GLN C 1 1
18 40485 1 1 89 GLN CA C -11.246 -4.092 0.663 1.00 . A A . 828 GLN CA 1 1
18 40486 1 1 89 GLN CB C -12.124 -4.302 -0.568 1.00 . A A . 828 GLN CB 1 1
18 40487 1 1 89 GLN CD C -12.853 -3.684 -2.867 1.00 . A A . 828 GLN CD 1 1
18 40488 1 1 89 GLN CG C -11.943 -3.326 -1.708 1.00 . A A . 828 GLN CG 1 1
18 40489 1 1 89 GLN H H -9.635 -3.861 -0.713 1.00 . A A . 828 GLN H 1 1
18 40490 1 1 89 GLN HA H -11.566 -3.197 1.199 1.00 . A A . 828 GLN HA 1 1
18 40491 1 1 89 GLN HB2 H -11.926 -5.303 -0.943 1.00 . A A . 828 GLN HB2 1 1
18 40492 1 1 89 GLN HB3 H -13.167 -4.274 -0.257 1.00 . A A . 828 GLN HB3 1 1
18 40493 1 1 89 GLN HE21 H -12.187 -5.586 -2.812 1.00 . A A . 828 GLN HE21 1 1
18 40494 1 1 89 GLN HE22 H -13.406 -5.241 -4.005 1.00 . A A . 828 GLN HE22 1 1
18 40495 1 1 89 GLN HG2 H -12.163 -2.317 -1.369 1.00 . A A . 828 GLN HG2 1 1
18 40496 1 1 89 GLN HG3 H -10.909 -3.369 -2.054 1.00 . A A . 828 GLN HG3 1 1
18 40497 1 1 89 GLN N N -9.851 -3.925 0.266 1.00 . A A . 828 GLN N 1 1
18 40498 1 1 89 GLN NE2 N -12.813 -4.937 -3.262 1.00 . A A . 828 GLN NE2 1 1
18 40499 1 1 89 GLN O O -12.230 -5.231 2.528 1.00 . A A . 828 GLN O 1 1
18 40500 1 1 89 GLN OE1 O -13.584 -2.864 -3.387 1.00 . A A . 828 GLN OE1 1 1
18 40501 1 1 90 VAL C C -10.626 -7.660 3.278 1.00 . A A . 829 VAL C 1 1
18 40502 1 1 90 VAL CA C -11.198 -7.673 1.865 1.00 . A A . 829 VAL CA 1 1
18 40503 1 1 90 VAL CB C -10.733 -8.905 1.013 1.00 . A A . 829 VAL CB 1 1
18 40504 1 1 90 VAL CG1 C -9.223 -9.089 1.025 1.00 . A A . 829 VAL CG1 1 1
18 40505 1 1 90 VAL CG2 C -11.427 -10.159 1.474 1.00 . A A . 829 VAL CG2 1 1
18 40506 1 1 90 VAL H H -10.272 -6.434 0.391 1.00 . A A . 829 VAL H 1 1
18 40507 1 1 90 VAL HA H -12.283 -7.738 1.963 1.00 . A A . 829 VAL HA 1 1
18 40508 1 1 90 VAL HB H -11.039 -8.724 -0.016 1.00 . A A . 829 VAL HB 1 1
18 40509 1 1 90 VAL HG11 H -8.752 -8.168 0.701 1.00 . A A . 829 VAL HG11 1 1
18 40510 1 1 90 VAL HG12 H -8.875 -9.338 2.032 1.00 . A A . 829 VAL HG12 1 1
18 40511 1 1 90 VAL HG13 H -8.947 -9.883 0.335 1.00 . A A . 829 VAL HG13 1 1
18 40512 1 1 90 VAL HG21 H -12.510 -10.017 1.415 1.00 . A A . 829 VAL HG21 1 1
18 40513 1 1 90 VAL HG22 H -11.142 -10.993 0.830 1.00 . A A . 829 VAL HG22 1 1
18 40514 1 1 90 VAL HG23 H -11.145 -10.374 2.499 1.00 . A A . 829 VAL HG23 1 1
18 40515 1 1 90 VAL N N -10.909 -6.428 1.175 1.00 . A A . 829 VAL N 1 1
18 40516 1 1 90 VAL O O -11.267 -8.133 4.217 1.00 . A A . 829 VAL O 1 1
18 40517 1 1 91 MET C C -9.600 -6.083 5.647 1.00 . A A . 830 MET C 1 1
18 40518 1 1 91 MET CA C -8.819 -7.044 4.767 1.00 . A A . 830 MET CA 1 1
18 40519 1 1 91 MET CB C -7.355 -6.600 4.666 1.00 . A A . 830 MET CB 1 1
18 40520 1 1 91 MET CE C -7.219 -8.637 7.528 1.00 . A A . 830 MET CE 1 1
18 40521 1 1 91 MET CG C -6.637 -6.508 6.003 1.00 . A A . 830 MET CG 1 1
18 40522 1 1 91 MET H H -8.945 -6.690 2.662 1.00 . A A . 830 MET H 1 1
18 40523 1 1 91 MET HA H -8.865 -8.030 5.214 1.00 . A A . 830 MET HA 1 1
18 40524 1 1 91 MET HB2 H -6.809 -7.334 4.054 1.00 . A A . 830 MET HB2 1 1
18 40525 1 1 91 MET HB3 H -7.308 -5.629 4.163 1.00 . A A . 830 MET HB3 1 1
18 40526 1 1 91 MET HE1 H -7.061 -8.185 8.502 1.00 . A A . 830 MET HE1 1 1
18 40527 1 1 91 MET HE2 H -8.205 -8.352 7.150 1.00 . A A . 830 MET HE2 1 1
18 40528 1 1 91 MET HE3 H -7.166 -9.710 7.618 1.00 . A A . 830 MET HE3 1 1
18 40529 1 1 91 MET HG2 H -5.809 -5.805 5.912 1.00 . A A . 830 MET HG2 1 1
18 40530 1 1 91 MET HG3 H -7.330 -6.167 6.778 1.00 . A A . 830 MET HG3 1 1
18 40531 1 1 91 MET N N -9.435 -7.098 3.452 1.00 . A A . 830 MET N 1 1
18 40532 1 1 91 MET O O -9.850 -6.358 6.831 1.00 . A A . 830 MET O 1 1
18 40533 1 1 91 MET SD S -5.998 -8.101 6.454 1.00 . A A . 830 MET SD 1 1
18 40534 1 1 92 ALA C C -12.105 -4.583 6.280 1.00 . A A . 831 ALA C 1 1
18 40535 1 1 92 ALA CA C -10.781 -3.975 5.795 1.00 . A A . 831 ALA CA 1 1
18 40536 1 1 92 ALA CB C -11.034 -2.742 4.914 1.00 . A A . 831 ALA CB 1 1
18 40537 1 1 92 ALA H H -9.775 -4.779 4.092 1.00 . A A . 831 ALA H 1 1
18 40538 1 1 92 ALA HA H -10.209 -3.670 6.673 1.00 . A A . 831 ALA HA 1 1
18 40539 1 1 92 ALA HB1 H -11.625 -3.032 4.043 1.00 . A A . 831 ALA HB1 1 1
18 40540 1 1 92 ALA HB2 H -11.578 -1.990 5.483 1.00 . A A . 831 ALA HB2 1 1
18 40541 1 1 92 ALA HB3 H -10.080 -2.324 4.574 1.00 . A A . 831 ALA HB3 1 1
18 40542 1 1 92 ALA N N -10.006 -4.967 5.065 1.00 . A A . 831 ALA N 1 1
18 40543 1 1 92 ALA O O -12.532 -4.329 7.399 1.00 . A A . 831 ALA O 1 1
18 40544 1 1 93 SER C C -13.917 -6.953 6.979 1.00 . A A . 832 SER C 1 1
18 40545 1 1 93 SER CA C -14.026 -5.996 5.794 1.00 . A A . 832 SER CA 1 1
18 40546 1 1 93 SER CB C -14.618 -6.724 4.587 1.00 . A A . 832 SER CB 1 1
18 40547 1 1 93 SER H H -12.336 -5.583 4.529 1.00 . A A . 832 SER H 1 1
18 40548 1 1 93 SER HA H -14.707 -5.201 6.083 1.00 . A A . 832 SER HA 1 1
18 40549 1 1 93 SER HB2 H -13.941 -7.514 4.293 1.00 . A A . 832 SER HB2 1 1
18 40550 1 1 93 SER HB3 H -15.577 -7.158 4.855 1.00 . A A . 832 SER HB3 1 1
18 40551 1 1 93 SER HG H -13.908 -5.585 3.156 1.00 . A A . 832 SER HG 1 1
18 40552 1 1 93 SER N N -12.738 -5.390 5.442 1.00 . A A . 832 SER N 1 1
18 40553 1 1 93 SER O O -14.783 -6.980 7.854 1.00 . A A . 832 SER O 1 1
18 40554 1 1 93 SER OG O -14.782 -5.830 3.493 1.00 . A A . 832 SER OG 1 1
18 40555 1 1 94 PHE C C -12.560 -7.908 9.463 1.00 . A A . 833 PHE C 1 1
18 40556 1 1 94 PHE CA C -12.692 -8.666 8.161 1.00 . A A . 833 PHE CA 1 1
18 40557 1 1 94 PHE CB C -11.446 -9.518 7.995 1.00 . A A . 833 PHE CB 1 1
18 40558 1 1 94 PHE CD1 C -12.612 -11.103 6.378 1.00 . A A . 833 PHE CD1 1 1
18 40559 1 1 94 PHE CD2 C -10.292 -10.492 5.982 1.00 . A A . 833 PHE CD2 1 1
18 40560 1 1 94 PHE CE1 C -12.603 -11.914 5.223 1.00 . A A . 833 PHE CE1 1 1
18 40561 1 1 94 PHE CE2 C -10.269 -11.316 4.831 1.00 . A A . 833 PHE CE2 1 1
18 40562 1 1 94 PHE CG C -11.454 -10.386 6.763 1.00 . A A . 833 PHE CG 1 1
18 40563 1 1 94 PHE CZ C -11.428 -12.034 4.459 1.00 . A A . 833 PHE CZ 1 1
18 40564 1 1 94 PHE H H -12.131 -7.694 6.325 1.00 . A A . 833 PHE H 1 1
18 40565 1 1 94 PHE HA H -13.563 -9.304 8.212 1.00 . A A . 833 PHE HA 1 1
18 40566 1 1 94 PHE HB2 H -10.592 -8.852 7.958 1.00 . A A . 833 PHE HB2 1 1
18 40567 1 1 94 PHE HB3 H -11.340 -10.162 8.874 1.00 . A A . 833 PHE HB3 1 1
18 40568 1 1 94 PHE HD1 H -13.517 -11.024 6.961 1.00 . A A . 833 PHE HD1 1 1
18 40569 1 1 94 PHE HD2 H -9.410 -9.939 6.266 1.00 . A A . 833 PHE HD2 1 1
18 40570 1 1 94 PHE HE1 H -13.496 -12.449 4.924 1.00 . A A . 833 PHE HE1 1 1
18 40571 1 1 94 PHE HE2 H -9.366 -11.391 4.240 1.00 . A A . 833 PHE HE2 1 1
18 40572 1 1 94 PHE HZ H -11.425 -12.665 3.580 1.00 . A A . 833 PHE HZ 1 1
18 40573 1 1 94 PHE N N -12.845 -7.732 7.045 1.00 . A A . 833 PHE N 1 1
18 40574 1 1 94 PHE O O -13.046 -8.338 10.489 1.00 . A A . 833 PHE O 1 1
18 40575 1 1 95 LYS C C -13.050 -5.449 11.171 1.00 . A A . 834 LYS C 1 1
18 40576 1 1 95 LYS CA C -11.723 -5.958 10.628 1.00 . A A . 834 LYS CA 1 1
18 40577 1 1 95 LYS CB C -10.769 -4.796 10.348 1.00 . A A . 834 LYS CB 1 1
18 40578 1 1 95 LYS CD C -9.126 -3.163 11.413 1.00 . A A . 834 LYS CD 1 1
18 40579 1 1 95 LYS CE C -7.829 -3.985 11.268 1.00 . A A . 834 LYS CE 1 1
18 40580 1 1 95 LYS CG C -10.356 -4.054 11.622 1.00 . A A . 834 LYS CG 1 1
18 40581 1 1 95 LYS H H -11.513 -6.431 8.534 1.00 . A A . 834 LYS H 1 1
18 40582 1 1 95 LYS HA H -11.281 -6.585 11.401 1.00 . A A . 834 LYS HA 1 1
18 40583 1 1 95 LYS HB2 H -9.889 -5.193 9.860 1.00 . A A . 834 LYS HB2 1 1
18 40584 1 1 95 LYS HB3 H -11.254 -4.089 9.665 1.00 . A A . 834 LYS HB3 1 1
18 40585 1 1 95 LYS HD2 H -9.271 -2.560 10.515 1.00 . A A . 834 LYS HD2 1 1
18 40586 1 1 95 LYS HD3 H -9.016 -2.495 12.266 1.00 . A A . 834 LYS HD3 1 1
18 40587 1 1 95 LYS HE2 H -7.906 -4.629 10.385 1.00 . A A . 834 LYS HE2 1 1
18 40588 1 1 95 LYS HE3 H -6.999 -3.302 11.126 1.00 . A A . 834 LYS HE3 1 1
18 40589 1 1 95 LYS HG2 H -11.192 -3.445 11.960 1.00 . A A . 834 LYS HG2 1 1
18 40590 1 1 95 LYS HG3 H -10.138 -4.790 12.400 1.00 . A A . 834 LYS HG3 1 1
18 40591 1 1 95 LYS HZ1 H -7.502 -4.254 13.299 1.00 . A A . 834 LYS HZ1 1 1
18 40592 1 1 95 LYS HZ2 H -6.703 -5.340 12.360 1.00 . A A . 834 LYS HZ2 1 1
18 40593 1 1 95 LYS HZ3 H -8.322 -5.504 12.605 1.00 . A A . 834 LYS HZ3 1 1
18 40594 1 1 95 LYS N N -11.904 -6.761 9.414 1.00 . A A . 834 LYS N 1 1
18 40595 1 1 95 LYS NZ N -7.570 -4.840 12.482 1.00 . A A . 834 LYS NZ 1 1
18 40596 1 1 95 LYS O O -13.176 -5.180 12.353 1.00 . A A . 834 LYS O 1 1
18 40597 1 1 96 ILE C C -16.117 -5.942 11.384 1.00 . A A . 835 ILE C 1 1
18 40598 1 1 96 ILE CA C -15.341 -4.815 10.713 1.00 . A A . 835 ILE CA 1 1
18 40599 1 1 96 ILE CB C -16.143 -4.258 9.488 1.00 . A A . 835 ILE CB 1 1
18 40600 1 1 96 ILE CD1 C -15.841 -2.759 7.405 1.00 . A A . 835 ILE CD1 1 1
18 40601 1 1 96 ILE CG1 C -15.366 -3.094 8.836 1.00 . A A . 835 ILE CG1 1 1
18 40602 1 1 96 ILE CG2 C -17.554 -3.764 9.929 1.00 . A A . 835 ILE CG2 1 1
18 40603 1 1 96 ILE H H -13.907 -5.591 9.339 1.00 . A A . 835 ILE H 1 1
18 40604 1 1 96 ILE HA H -15.196 -4.010 11.437 1.00 . A A . 835 ILE HA 1 1
18 40605 1 1 96 ILE HB H -16.263 -5.055 8.762 1.00 . A A . 835 ILE HB 1 1
18 40606 1 1 96 ILE HD11 H -15.144 -2.056 6.951 1.00 . A A . 835 ILE HD11 1 1
18 40607 1 1 96 ILE HD12 H -15.866 -3.670 6.802 1.00 . A A . 835 ILE HD12 1 1
18 40608 1 1 96 ILE HD13 H -16.837 -2.310 7.431 1.00 . A A . 835 ILE HD13 1 1
18 40609 1 1 96 ILE HG12 H -15.468 -2.210 9.461 1.00 . A A . 835 ILE HG12 1 1
18 40610 1 1 96 ILE HG13 H -14.312 -3.354 8.791 1.00 . A A . 835 ILE HG13 1 1
18 40611 1 1 96 ILE HG21 H -18.119 -4.596 10.361 1.00 . A A . 835 ILE HG21 1 1
18 40612 1 1 96 ILE HG22 H -17.452 -2.981 10.673 1.00 . A A . 835 ILE HG22 1 1
18 40613 1 1 96 ILE HG23 H -18.102 -3.382 9.067 1.00 . A A . 835 ILE HG23 1 1
18 40614 1 1 96 ILE N N -14.039 -5.325 10.307 1.00 . A A . 835 ILE N 1 1
18 40615 1 1 96 ILE O O -16.722 -5.741 12.424 1.00 . A A . 835 ILE O 1 1
18 40616 1 1 97 LEU C C -16.276 -8.946 12.474 1.00 . A A . 836 LEU C 1 1
18 40617 1 1 97 LEU CA C -16.946 -8.217 11.319 1.00 . A A . 836 LEU CA 1 1
18 40618 1 1 97 LEU CB C -17.343 -9.183 10.194 1.00 . A A . 836 LEU CB 1 1
18 40619 1 1 97 LEU CD1 C -16.945 -11.632 10.440 1.00 . A A . 836 LEU CD1 1 1
18 40620 1 1 97 LEU CD2 C -16.263 -10.464 8.356 1.00 . A A . 836 LEU CD2 1 1
18 40621 1 1 97 LEU CG C -16.399 -10.327 9.848 1.00 . A A . 836 LEU CG 1 1
18 40622 1 1 97 LEU H H -15.534 -7.297 9.960 1.00 . A A . 836 LEU H 1 1
18 40623 1 1 97 LEU HA H -17.861 -7.775 11.699 1.00 . A A . 836 LEU HA 1 1
18 40624 1 1 97 LEU HB2 H -18.291 -9.629 10.473 1.00 . A A . 836 LEU HB2 1 1
18 40625 1 1 97 LEU HB3 H -17.512 -8.586 9.299 1.00 . A A . 836 LEU HB3 1 1
18 40626 1 1 97 LEU HD11 H -17.932 -11.832 10.030 1.00 . A A . 836 LEU HD11 1 1
18 40627 1 1 97 LEU HD12 H -17.029 -11.530 11.525 1.00 . A A . 836 LEU HD12 1 1
18 40628 1 1 97 LEU HD13 H -16.279 -12.452 10.201 1.00 . A A . 836 LEU HD13 1 1
18 40629 1 1 97 LEU HD21 H -15.868 -9.540 7.934 1.00 . A A . 836 LEU HD21 1 1
18 40630 1 1 97 LEU HD22 H -17.243 -10.646 7.927 1.00 . A A . 836 LEU HD22 1 1
18 40631 1 1 97 LEU HD23 H -15.588 -11.295 8.104 1.00 . A A . 836 LEU HD23 1 1
18 40632 1 1 97 LEU HG H -15.423 -10.121 10.266 1.00 . A A . 836 LEU HG 1 1
18 40633 1 1 97 LEU N N -16.105 -7.131 10.791 1.00 . A A . 836 LEU N 1 1
18 40634 1 1 97 LEU O O -16.936 -9.560 13.300 1.00 . A A . 836 LEU O 1 1
18 40635 1 1 98 ALA C C -13.659 -8.543 14.586 1.00 . A A . 837 ALA C 1 1
18 40636 1 1 98 ALA CA C -14.212 -9.532 13.595 1.00 . A A . 837 ALA CA 1 1
18 40637 1 1 98 ALA CB C -13.136 -10.376 13.033 1.00 . A A . 837 ALA CB 1 1
18 40638 1 1 98 ALA H H -14.437 -8.361 11.834 1.00 . A A . 837 ALA H 1 1
18 40639 1 1 98 ALA HA H -14.893 -10.177 14.129 1.00 . A A . 837 ALA HA 1 1
18 40640 1 1 98 ALA HB1 H -12.495 -10.745 13.829 1.00 . A A . 837 ALA HB1 1 1
18 40641 1 1 98 ALA HB2 H -13.585 -11.215 12.533 1.00 . A A . 837 ALA HB2 1 1
18 40642 1 1 98 ALA HB3 H -12.542 -9.797 12.325 1.00 . A A . 837 ALA HB3 1 1
18 40643 1 1 98 ALA N N -14.958 -8.872 12.538 1.00 . A A . 837 ALA N 1 1
18 40644 1 1 98 ALA O O -12.788 -8.881 15.353 1.00 . A A . 837 ALA O 1 1
18 40645 1 1 99 GLY C C -14.382 -6.907 16.948 1.00 . A A . 838 GLY C 1 1
18 40646 1 1 99 GLY CA C -13.854 -6.371 15.624 1.00 . A A . 838 GLY CA 1 1
18 40647 1 1 99 GLY H H -14.863 -7.077 13.878 1.00 . A A . 838 GLY H 1 1
18 40648 1 1 99 GLY HA2 H -12.773 -6.248 15.683 1.00 . A A . 838 GLY HA2 1 1
18 40649 1 1 99 GLY HA3 H -14.325 -5.415 15.405 1.00 . A A . 838 GLY HA3 1 1
18 40650 1 1 99 GLY N N -14.197 -7.333 14.584 1.00 . A A . 838 GLY N 1 1
18 40651 1 1 99 GLY O O -13.875 -6.589 18.015 1.00 . A A . 838 GLY O 1 1
18 40652 1 1 100 ASP C C -15.051 -9.464 18.627 1.00 . A A . 839 ASP C 1 1
18 40653 1 1 100 ASP CA C -15.989 -8.413 18.016 1.00 . A A . 839 ASP CA 1 1
18 40654 1 1 100 ASP CB C -17.295 -9.118 17.620 1.00 . A A . 839 ASP CB 1 1
18 40655 1 1 100 ASP CG C -18.425 -8.144 17.354 1.00 . A A . 839 ASP CG 1 1
18 40656 1 1 100 ASP H H -15.797 -7.958 15.947 1.00 . A A . 839 ASP H 1 1
18 40657 1 1 100 ASP HA H -16.214 -7.667 18.778 1.00 . A A . 839 ASP HA 1 1
18 40658 1 1 100 ASP HB2 H -17.118 -9.710 16.722 1.00 . A A . 839 ASP HB2 1 1
18 40659 1 1 100 ASP HB3 H -17.600 -9.798 18.421 1.00 . A A . 839 ASP HB3 1 1
18 40660 1 1 100 ASP N N -15.405 -7.755 16.853 1.00 . A A . 839 ASP N 1 1
18 40661 1 1 100 ASP O O -15.224 -9.853 19.777 1.00 . A A . 839 ASP O 1 1
18 40662 1 1 100 ASP OD1 O -18.779 -7.385 18.274 1.00 . A A . 839 ASP OD1 1 1
18 40663 1 1 100 ASP OD2 O -18.951 -8.140 16.224 1.00 . A A . 839 ASP OD2 1 1
18 40664 1 1 101 LYS C C -11.687 -10.511 18.078 1.00 . A A . 840 LYS C 1 1
18 40665 1 1 101 LYS CA C -13.123 -10.946 18.382 1.00 . A A . 840 LYS CA 1 1
18 40666 1 1 101 LYS CB C -13.431 -12.305 17.751 1.00 . A A . 840 LYS CB 1 1
18 40667 1 1 101 LYS CD C -15.059 -14.235 17.612 1.00 . A A . 840 LYS CD 1 1
18 40668 1 1 101 LYS CE C -14.936 -14.449 16.099 1.00 . A A . 840 LYS CE 1 1
18 40669 1 1 101 LYS CG C -14.857 -12.778 18.020 1.00 . A A . 840 LYS CG 1 1
18 40670 1 1 101 LYS H H -13.937 -9.604 16.906 1.00 . A A . 840 LYS H 1 1
18 40671 1 1 101 LYS HA H -13.246 -11.024 19.471 1.00 . A A . 840 LYS HA 1 1
18 40672 1 1 101 LYS HB2 H -13.285 -12.223 16.668 1.00 . A A . 840 LYS HB2 1 1
18 40673 1 1 101 LYS HB3 H -12.734 -13.045 18.144 1.00 . A A . 840 LYS HB3 1 1
18 40674 1 1 101 LYS HD2 H -14.311 -14.851 18.115 1.00 . A A . 840 LYS HD2 1 1
18 40675 1 1 101 LYS HD3 H -16.051 -14.558 17.930 1.00 . A A . 840 LYS HD3 1 1
18 40676 1 1 101 LYS HE2 H -13.954 -14.101 15.766 1.00 . A A . 840 LYS HE2 1 1
18 40677 1 1 101 LYS HE3 H -15.008 -15.510 15.892 1.00 . A A . 840 LYS HE3 1 1
18 40678 1 1 101 LYS HG2 H -15.060 -12.687 19.092 1.00 . A A . 840 LYS HG2 1 1
18 40679 1 1 101 LYS HG3 H -15.555 -12.142 17.474 1.00 . A A . 840 LYS HG3 1 1
18 40680 1 1 101 LYS HZ1 H -15.888 -13.810 14.351 1.00 . A A . 840 LYS HZ1 1 1
18 40681 1 1 101 LYS HZ2 H -15.960 -12.707 15.569 1.00 . A A . 840 LYS HZ2 1 1
18 40682 1 1 101 LYS HZ3 H -16.927 -14.041 15.602 1.00 . A A . 840 LYS HZ3 1 1
18 40683 1 1 101 LYS N N -14.065 -9.940 17.868 1.00 . A A . 840 LYS N 1 1
18 40684 1 1 101 LYS NZ N -16.010 -13.693 15.349 1.00 . A A . 840 LYS NZ 1 1
18 40685 1 1 101 LYS O O -11.440 -9.379 17.716 1.00 . A A . 840 LYS O 1 1
18 40686 1 1 102 ASN C C -8.916 -12.053 16.700 1.00 . A A . 841 ASN C 1 1
18 40687 1 1 102 ASN CA C -9.346 -11.129 17.833 1.00 . A A . 841 ASN CA 1 1
18 40688 1 1 102 ASN CB C -8.407 -11.284 19.028 1.00 . A A . 841 ASN CB 1 1
18 40689 1 1 102 ASN CG C -8.116 -12.725 19.361 1.00 . A A . 841 ASN CG 1 1
18 40690 1 1 102 ASN H H -10.951 -12.338 18.572 1.00 . A A . 841 ASN H 1 1
18 40691 1 1 102 ASN HA H -9.286 -10.101 17.479 1.00 . A A . 841 ASN HA 1 1
18 40692 1 1 102 ASN HB2 H -7.465 -10.795 18.790 1.00 . A A . 841 ASN HB2 1 1
18 40693 1 1 102 ASN HB3 H -8.850 -10.792 19.902 1.00 . A A . 841 ASN HB3 1 1
18 40694 1 1 102 ASN HD21 H -6.182 -12.273 19.642 1.00 . A A . 841 ASN HD21 1 1
18 40695 1 1 102 ASN HD22 H -6.618 -13.937 19.894 1.00 . A A . 841 ASN HD22 1 1
18 40696 1 1 102 ASN N N -10.733 -11.419 18.213 1.00 . A A . 841 ASN N 1 1
18 40697 1 1 102 ASN ND2 N -6.877 -13.000 19.658 1.00 . A A . 841 ASN ND2 1 1
18 40698 1 1 102 ASN O O -7.736 -12.159 16.396 1.00 . A A . 841 ASN O 1 1
18 40699 1 1 102 ASN OD1 O -8.993 -13.585 19.355 1.00 . A A . 841 ASN OD1 1 1
18 40700 1 1 103 TYR C C -10.909 -13.905 14.249 1.00 . A A . 842 TYR C 1 1
18 40701 1 1 103 TYR CA C -9.629 -13.683 15.020 1.00 . A A . 842 TYR CA 1 1
18 40702 1 1 103 TYR CB C -9.131 -15.006 15.587 1.00 . A A . 842 TYR CB 1 1
18 40703 1 1 103 TYR CD1 C -10.960 -15.688 17.229 1.00 . A A . 842 TYR CD1 1 1
18 40704 1 1 103 TYR CD2 C -10.562 -17.084 15.295 1.00 . A A . 842 TYR CD2 1 1
18 40705 1 1 103 TYR CE1 C -12.010 -16.563 17.636 1.00 . A A . 842 TYR CE1 1 1
18 40706 1 1 103 TYR CE2 C -11.611 -17.949 15.693 1.00 . A A . 842 TYR CE2 1 1
18 40707 1 1 103 TYR CG C -10.235 -15.939 16.052 1.00 . A A . 842 TYR CG 1 1
18 40708 1 1 103 TYR CZ C -12.317 -17.682 16.864 1.00 . A A . 842 TYR CZ 1 1
18 40709 1 1 103 TYR H H -10.844 -12.581 16.372 1.00 . A A . 842 TYR H 1 1
18 40710 1 1 103 TYR HA H -8.877 -13.274 14.349 1.00 . A A . 842 TYR HA 1 1
18 40711 1 1 103 TYR HB2 H -8.556 -15.517 14.819 1.00 . A A . 842 TYR HB2 1 1
18 40712 1 1 103 TYR HB3 H -8.472 -14.776 16.415 1.00 . A A . 842 TYR HB3 1 1
18 40713 1 1 103 TYR HD1 H -10.720 -14.824 17.829 1.00 . A A . 842 TYR HD1 1 1
18 40714 1 1 103 TYR HD2 H -10.016 -17.309 14.395 1.00 . A A . 842 TYR HD2 1 1
18 40715 1 1 103 TYR HE1 H -12.573 -16.356 18.534 1.00 . A A . 842 TYR HE1 1 1
18 40716 1 1 103 TYR HE2 H -11.865 -18.815 15.094 1.00 . A A . 842 TYR HE2 1 1
18 40717 1 1 103 TYR HH H -13.513 -18.469 18.180 1.00 . A A . 842 TYR HH 1 1
18 40718 1 1 103 TYR N N -9.887 -12.726 16.092 1.00 . A A . 842 TYR N 1 1
18 40719 1 1 103 TYR O O -11.949 -13.335 14.599 1.00 . A A . 842 TYR O 1 1
18 40720 1 1 103 TYR OH O -13.320 -18.528 17.237 1.00 . A A . 842 TYR OH 1 1
18 40721 1 1 104 ILE C C -12.047 -16.526 12.143 1.00 . A A . 843 ILE C 1 1
18 40722 1 1 104 ILE CA C -11.986 -15.029 12.384 1.00 . A A . 843 ILE CA 1 1
18 40723 1 1 104 ILE CB C -11.870 -14.237 11.056 1.00 . A A . 843 ILE CB 1 1
18 40724 1 1 104 ILE CD1 C -13.250 -12.315 10.190 1.00 . A A . 843 ILE CD1 1 1
18 40725 1 1 104 ILE CG1 C -13.247 -13.779 10.574 1.00 . A A . 843 ILE CG1 1 1
18 40726 1 1 104 ILE CG2 C -11.093 -15.011 9.965 1.00 . A A . 843 ILE CG2 1 1
18 40727 1 1 104 ILE H H -9.966 -15.202 12.984 1.00 . A A . 843 ILE H 1 1
18 40728 1 1 104 ILE HA H -12.896 -14.723 12.908 1.00 . A A . 843 ILE HA 1 1
18 40729 1 1 104 ILE HB H -11.302 -13.340 11.282 1.00 . A A . 843 ILE HB 1 1
18 40730 1 1 104 ILE HD11 H -12.440 -11.782 10.713 1.00 . A A . 843 ILE HD11 1 1
18 40731 1 1 104 ILE HD12 H -13.140 -12.215 9.117 1.00 . A A . 843 ILE HD12 1 1
18 40732 1 1 104 ILE HD13 H -14.197 -11.879 10.503 1.00 . A A . 843 ILE HD13 1 1
18 40733 1 1 104 ILE HG12 H -13.551 -14.379 9.713 1.00 . A A . 843 ILE HG12 1 1
18 40734 1 1 104 ILE HG13 H -13.974 -13.939 11.375 1.00 . A A . 843 ILE HG13 1 1
18 40735 1 1 104 ILE HG21 H -10.951 -14.371 9.095 1.00 . A A . 843 ILE HG21 1 1
18 40736 1 1 104 ILE HG22 H -10.106 -15.304 10.343 1.00 . A A . 843 ILE HG22 1 1
18 40737 1 1 104 ILE HG23 H -11.640 -15.896 9.659 1.00 . A A . 843 ILE HG23 1 1
18 40738 1 1 104 ILE N N -10.844 -14.733 13.217 1.00 . A A . 843 ILE N 1 1
18 40739 1 1 104 ILE O O -11.037 -17.206 12.176 1.00 . A A . 843 ILE O 1 1
18 40740 1 1 105 THR C C -13.638 -18.539 10.084 1.00 . A A . 844 THR C 1 1
18 40741 1 1 105 THR CA C -13.359 -18.458 11.551 1.00 . A A . 844 THR CA 1 1
18 40742 1 1 105 THR CB C -14.502 -19.169 12.287 1.00 . A A . 844 THR CB 1 1
18 40743 1 1 105 THR CG2 C -14.218 -19.223 13.742 1.00 . A A . 844 THR CG2 1 1
18 40744 1 1 105 THR H H -14.050 -16.481 11.940 1.00 . A A . 844 THR H 1 1
18 40745 1 1 105 THR HA H -12.423 -18.986 11.757 1.00 . A A . 844 THR HA 1 1
18 40746 1 1 105 THR HB H -14.603 -20.187 11.909 1.00 . A A . 844 THR HB 1 1
18 40747 1 1 105 THR HG1 H -16.385 -18.813 12.673 1.00 . A A . 844 THR HG1 1 1
18 40748 1 1 105 THR HG21 H -14.114 -18.212 14.135 1.00 . A A . 844 THR HG21 1 1
18 40749 1 1 105 THR HG22 H -13.280 -19.761 13.893 1.00 . A A . 844 THR HG22 1 1
18 40750 1 1 105 THR HG23 H -15.024 -19.741 14.253 1.00 . A A . 844 THR HG23 1 1
18 40751 1 1 105 THR N N -13.229 -17.050 11.903 1.00 . A A . 844 THR N 1 1
18 40752 1 1 105 THR O O -14.109 -17.575 9.468 1.00 . A A . 844 THR O 1 1
18 40753 1 1 105 THR OG1 O -15.720 -18.462 12.076 1.00 . A A . 844 THR OG1 1 1
18 40754 1 1 106 MET C C -15.180 -19.782 7.862 1.00 . A A . 845 MET C 1 1
18 40755 1 1 106 MET CA C -13.681 -19.961 8.112 1.00 . A A . 845 MET CA 1 1
18 40756 1 1 106 MET CB C -13.275 -21.383 7.717 1.00 . A A . 845 MET CB 1 1
18 40757 1 1 106 MET CE C -11.866 -24.446 8.036 1.00 . A A . 845 MET CE 1 1
18 40758 1 1 106 MET CG C -11.781 -21.657 7.808 1.00 . A A . 845 MET CG 1 1
18 40759 1 1 106 MET H H -12.916 -20.426 10.090 1.00 . A A . 845 MET H 1 1
18 40760 1 1 106 MET HA H -13.135 -19.252 7.490 1.00 . A A . 845 MET HA 1 1
18 40761 1 1 106 MET HB2 H -13.805 -22.084 8.358 1.00 . A A . 845 MET HB2 1 1
18 40762 1 1 106 MET HB3 H -13.593 -21.554 6.691 1.00 . A A . 845 MET HB3 1 1
18 40763 1 1 106 MET HE1 H -11.240 -24.448 8.916 1.00 . A A . 845 MET HE1 1 1
18 40764 1 1 106 MET HE2 H -12.902 -24.261 8.315 1.00 . A A . 845 MET HE2 1 1
18 40765 1 1 106 MET HE3 H -11.787 -25.416 7.535 1.00 . A A . 845 MET HE3 1 1
18 40766 1 1 106 MET HG2 H -11.247 -20.823 7.359 1.00 . A A . 845 MET HG2 1 1
18 40767 1 1 106 MET HG3 H -11.486 -21.736 8.857 1.00 . A A . 845 MET HG3 1 1
18 40768 1 1 106 MET N N -13.363 -19.697 9.522 1.00 . A A . 845 MET N 1 1
18 40769 1 1 106 MET O O -15.599 -19.357 6.799 1.00 . A A . 845 MET O 1 1
18 40770 1 1 106 MET SD S -11.311 -23.175 6.938 1.00 . A A . 845 MET SD 1 1
18 40771 1 1 107 ASP C C -17.906 -18.594 8.816 1.00 . A A . 846 ASP C 1 1
18 40772 1 1 107 ASP CA C -17.424 -20.045 8.804 1.00 . A A . 846 ASP CA 1 1
18 40773 1 1 107 ASP CB C -18.019 -20.790 9.998 1.00 . A A . 846 ASP CB 1 1
18 40774 1 1 107 ASP CG C -19.495 -21.089 9.822 1.00 . A A . 846 ASP CG 1 1
18 40775 1 1 107 ASP H H -15.567 -20.431 9.708 1.00 . A A . 846 ASP H 1 1
18 40776 1 1 107 ASP HA H -17.762 -20.521 7.881 1.00 . A A . 846 ASP HA 1 1
18 40777 1 1 107 ASP HB2 H -17.485 -21.739 10.113 1.00 . A A . 846 ASP HB2 1 1
18 40778 1 1 107 ASP HB3 H -17.879 -20.190 10.895 1.00 . A A . 846 ASP HB3 1 1
18 40779 1 1 107 ASP N N -15.968 -20.115 8.869 1.00 . A A . 846 ASP N 1 1
18 40780 1 1 107 ASP O O -18.907 -18.257 8.203 1.00 . A A . 846 ASP O 1 1
18 40781 1 1 107 ASP OD1 O -19.892 -21.546 8.726 1.00 . A A . 846 ASP OD1 1 1
18 40782 1 1 107 ASP OD2 O -20.261 -20.892 10.783 1.00 . A A . 846 ASP OD2 1 1
18 40783 1 1 108 GLU C C -17.118 -15.619 8.265 1.00 . A A . 847 GLU C 1 1
18 40784 1 1 108 GLU CA C -17.515 -16.315 9.561 1.00 . A A . 847 GLU CA 1 1
18 40785 1 1 108 GLU CB C -16.785 -15.628 10.719 1.00 . A A . 847 GLU CB 1 1
18 40786 1 1 108 GLU CD C -18.350 -14.765 12.484 1.00 . A A . 847 GLU CD 1 1
18 40787 1 1 108 GLU CG C -17.408 -15.873 12.076 1.00 . A A . 847 GLU CG 1 1
18 40788 1 1 108 GLU H H -16.364 -18.045 10.012 1.00 . A A . 847 GLU H 1 1
18 40789 1 1 108 GLU HA H -18.590 -16.209 9.697 1.00 . A A . 847 GLU HA 1 1
18 40790 1 1 108 GLU HB2 H -15.757 -15.973 10.736 1.00 . A A . 847 GLU HB2 1 1
18 40791 1 1 108 GLU HB3 H -16.776 -14.560 10.530 1.00 . A A . 847 GLU HB3 1 1
18 40792 1 1 108 GLU HG2 H -17.943 -16.819 12.061 1.00 . A A . 847 GLU HG2 1 1
18 40793 1 1 108 GLU HG3 H -16.607 -15.941 12.823 1.00 . A A . 847 GLU HG3 1 1
18 40794 1 1 108 GLU N N -17.175 -17.731 9.507 1.00 . A A . 847 GLU N 1 1
18 40795 1 1 108 GLU O O -17.909 -14.902 7.676 1.00 . A A . 847 GLU O 1 1
18 40796 1 1 108 GLU OE1 O -19.325 -14.490 11.760 1.00 . A A . 847 GLU OE1 1 1
18 40797 1 1 108 GLU OE2 O -18.101 -14.156 13.545 1.00 . A A . 847 GLU OE2 1 1
18 40798 1 1 109 LEU C C -16.216 -15.542 5.362 1.00 . A A . 848 LEU C 1 1
18 40799 1 1 109 LEU CA C -15.446 -15.103 6.611 1.00 . A A . 848 LEU CA 1 1
18 40800 1 1 109 LEU CB C -13.926 -15.245 6.426 1.00 . A A . 848 LEU CB 1 1
18 40801 1 1 109 LEU CD1 C -13.151 -16.503 4.380 1.00 . A A . 848 LEU CD1 1 1
18 40802 1 1 109 LEU CD2 C -12.036 -16.851 6.577 1.00 . A A . 848 LEU CD2 1 1
18 40803 1 1 109 LEU CG C -13.358 -16.572 5.885 1.00 . A A . 848 LEU CG 1 1
18 40804 1 1 109 LEU H H -15.248 -16.429 8.298 1.00 . A A . 848 LEU H 1 1
18 40805 1 1 109 LEU HA H -15.661 -14.044 6.764 1.00 . A A . 848 LEU HA 1 1
18 40806 1 1 109 LEU HB2 H -13.607 -14.458 5.748 1.00 . A A . 848 LEU HB2 1 1
18 40807 1 1 109 LEU HB3 H -13.458 -15.052 7.392 1.00 . A A . 848 LEU HB3 1 1
18 40808 1 1 109 LEU HD11 H -12.773 -17.451 4.026 1.00 . A A . 848 LEU HD11 1 1
18 40809 1 1 109 LEU HD12 H -12.440 -15.707 4.133 1.00 . A A . 848 LEU HD12 1 1
18 40810 1 1 109 LEU HD13 H -14.104 -16.295 3.889 1.00 . A A . 848 LEU HD13 1 1
18 40811 1 1 109 LEU HD21 H -11.342 -16.035 6.406 1.00 . A A . 848 LEU HD21 1 1
18 40812 1 1 109 LEU HD22 H -11.612 -17.769 6.179 1.00 . A A . 848 LEU HD22 1 1
18 40813 1 1 109 LEU HD23 H -12.199 -16.975 7.647 1.00 . A A . 848 LEU HD23 1 1
18 40814 1 1 109 LEU HG H -14.050 -17.377 6.110 1.00 . A A . 848 LEU HG 1 1
18 40815 1 1 109 LEU N N -15.890 -15.812 7.811 1.00 . A A . 848 LEU N 1 1
18 40816 1 1 109 LEU O O -16.372 -14.772 4.422 1.00 . A A . 848 LEU O 1 1
18 40817 1 1 110 ARG C C -18.850 -16.557 4.084 1.00 . A A . 849 ARG C 1 1
18 40818 1 1 110 ARG CA C -17.479 -17.234 4.186 1.00 . A A . 849 ARG CA 1 1
18 40819 1 1 110 ARG CB C -17.642 -18.762 4.215 1.00 . A A . 849 ARG CB 1 1
18 40820 1 1 110 ARG CD C -18.768 -20.715 5.060 1.00 . A A . 849 ARG CD 1 1
18 40821 1 1 110 ARG CG C -18.852 -19.241 4.929 1.00 . A A . 849 ARG CG 1 1
18 40822 1 1 110 ARG CZ C -21.049 -21.550 5.634 1.00 . A A . 849 ARG CZ 1 1
18 40823 1 1 110 ARG H H -16.583 -17.400 6.143 1.00 . A A . 849 ARG H 1 1
18 40824 1 1 110 ARG HA H -16.919 -16.970 3.286 1.00 . A A . 849 ARG HA 1 1
18 40825 1 1 110 ARG HB2 H -17.687 -19.127 3.195 1.00 . A A . 849 ARG HB2 1 1
18 40826 1 1 110 ARG HB3 H -16.764 -19.211 4.708 1.00 . A A . 849 ARG HB3 1 1
18 40827 1 1 110 ARG HD2 H -18.864 -21.172 4.083 1.00 . A A . 849 ARG HD2 1 1
18 40828 1 1 110 ARG HD3 H -17.780 -20.963 5.467 1.00 . A A . 849 ARG HD3 1 1
18 40829 1 1 110 ARG HE H -19.564 -21.285 6.959 1.00 . A A . 849 ARG HE 1 1
18 40830 1 1 110 ARG HG2 H -18.893 -18.794 5.908 1.00 . A A . 849 ARG HG2 1 1
18 40831 1 1 110 ARG HG3 H -19.748 -18.977 4.372 1.00 . A A . 849 ARG HG3 1 1
18 40832 1 1 110 ARG HH11 H -20.875 -21.217 3.660 1.00 . A A . 849 ARG HH11 1 1
18 40833 1 1 110 ARG HH12 H -22.431 -21.763 4.186 1.00 . A A . 849 ARG HH12 1 1
18 40834 1 1 110 ARG HH21 H -21.503 -21.950 7.548 1.00 . A A . 849 ARG HH21 1 1
18 40835 1 1 110 ARG HH22 H -22.793 -22.224 6.382 1.00 . A A . 849 ARG HH22 1 1
18 40836 1 1 110 ARG N N -16.722 -16.767 5.347 1.00 . A A . 849 ARG N 1 1
18 40837 1 1 110 ARG NE N -19.812 -21.207 5.969 1.00 . A A . 849 ARG NE 1 1
18 40838 1 1 110 ARG NH1 N -21.488 -21.506 4.402 1.00 . A A . 849 ARG NH1 1 1
18 40839 1 1 110 ARG NH2 N -21.855 -21.941 6.585 1.00 . A A . 849 ARG NH2 1 1
18 40840 1 1 110 ARG O O -19.522 -16.673 3.060 1.00 . A A . 849 ARG O 1 1
18 40841 1 1 111 ARG C C -20.510 -13.984 4.171 1.00 . A A . 850 ARG C 1 1
18 40842 1 1 111 ARG CA C -20.589 -15.186 5.087 1.00 . A A . 850 ARG CA 1 1
18 40843 1 1 111 ARG CB C -21.053 -14.772 6.493 1.00 . A A . 850 ARG CB 1 1
18 40844 1 1 111 ARG CD C -20.710 -13.332 8.499 1.00 . A A . 850 ARG CD 1 1
18 40845 1 1 111 ARG CG C -20.541 -13.413 7.001 1.00 . A A . 850 ARG CG 1 1
18 40846 1 1 111 ARG CZ C -22.594 -13.110 10.110 1.00 . A A . 850 ARG CZ 1 1
18 40847 1 1 111 ARG H H -18.707 -15.742 5.959 1.00 . A A . 850 ARG H 1 1
18 40848 1 1 111 ARG HA H -21.314 -15.882 4.686 1.00 . A A . 850 ARG HA 1 1
18 40849 1 1 111 ARG HB2 H -22.148 -14.739 6.494 1.00 . A A . 850 ARG HB2 1 1
18 40850 1 1 111 ARG HB3 H -20.742 -15.546 7.195 1.00 . A A . 850 ARG HB3 1 1
18 40851 1 1 111 ARG HD2 H -20.384 -14.283 8.926 1.00 . A A . 850 ARG HD2 1 1
18 40852 1 1 111 ARG HD3 H -20.084 -12.528 8.882 1.00 . A A . 850 ARG HD3 1 1
18 40853 1 1 111 ARG HE H -22.743 -12.863 8.121 1.00 . A A . 850 ARG HE 1 1
18 40854 1 1 111 ARG HG2 H -19.482 -13.299 6.749 1.00 . A A . 850 ARG HG2 1 1
18 40855 1 1 111 ARG HG3 H -21.102 -12.613 6.537 1.00 . A A . 850 ARG HG3 1 1
18 40856 1 1 111 ARG HH11 H -20.871 -13.615 11.057 1.00 . A A . 850 ARG HH11 1 1
18 40857 1 1 111 ARG HH12 H -22.270 -13.406 12.073 1.00 . A A . 850 ARG HH12 1 1
18 40858 1 1 111 ARG HH21 H -24.441 -12.640 9.506 1.00 . A A . 850 ARG HH21 1 1
18 40859 1 1 111 ARG HH22 H -24.239 -12.864 11.231 1.00 . A A . 850 ARG HH22 1 1
18 40860 1 1 111 ARG N N -19.282 -15.849 5.127 1.00 . A A . 850 ARG N 1 1
18 40861 1 1 111 ARG NE N -22.112 -13.083 8.873 1.00 . A A . 850 ARG NE 1 1
18 40862 1 1 111 ARG NH1 N -21.863 -13.395 11.158 1.00 . A A . 850 ARG NH1 1 1
18 40863 1 1 111 ARG NH2 N -23.859 -12.852 10.294 1.00 . A A . 850 ARG NH2 1 1
18 40864 1 1 111 ARG O O -21.499 -13.560 3.593 1.00 . A A . 850 ARG O 1 1
18 40865 1 1 112 GLU C C -18.862 -12.612 1.826 1.00 . A A . 851 GLU C 1 1
18 40866 1 1 112 GLU CA C -19.051 -12.250 3.282 1.00 . A A . 851 GLU CA 1 1
18 40867 1 1 112 GLU CB C -17.770 -11.585 3.785 1.00 . A A . 851 GLU CB 1 1
18 40868 1 1 112 GLU CD C -18.462 -9.903 5.527 1.00 . A A . 851 GLU CD 1 1
18 40869 1 1 112 GLU CG C -17.792 -11.237 5.261 1.00 . A A . 851 GLU CG 1 1
18 40870 1 1 112 GLU H H -18.531 -13.864 4.554 1.00 . A A . 851 GLU H 1 1
18 40871 1 1 112 GLU HA H -19.889 -11.562 3.385 1.00 . A A . 851 GLU HA 1 1
18 40872 1 1 112 GLU HB2 H -16.933 -12.274 3.615 1.00 . A A . 851 GLU HB2 1 1
18 40873 1 1 112 GLU HB3 H -17.592 -10.684 3.212 1.00 . A A . 851 GLU HB3 1 1
18 40874 1 1 112 GLU HG2 H -18.309 -12.019 5.830 1.00 . A A . 851 GLU HG2 1 1
18 40875 1 1 112 GLU HG3 H -16.763 -11.202 5.616 1.00 . A A . 851 GLU HG3 1 1
18 40876 1 1 112 GLU N N -19.304 -13.445 4.065 1.00 . A A . 851 GLU N 1 1
18 40877 1 1 112 GLU O O -19.360 -11.946 0.924 1.00 . A A . 851 GLU O 1 1
18 40878 1 1 112 GLU OE1 O -19.699 -9.883 5.685 1.00 . A A . 851 GLU OE1 1 1
18 40879 1 1 112 GLU OE2 O -17.746 -8.879 5.590 1.00 . A A . 851 GLU OE2 1 1
18 40880 1 1 113 LEU C C -18.159 -15.623 0.141 1.00 . A A . 852 LEU C 1 1
18 40881 1 1 113 LEU CA C -17.808 -14.136 0.258 1.00 . A A . 852 LEU CA 1 1
18 40882 1 1 113 LEU CB C -16.322 -13.891 -0.075 1.00 . A A . 852 LEU CB 1 1
18 40883 1 1 113 LEU CD1 C -14.576 -13.098 1.529 1.00 . A A . 852 LEU CD1 1 1
18 40884 1 1 113 LEU CD2 C -14.954 -11.834 -0.595 1.00 . A A . 852 LEU CD2 1 1
18 40885 1 1 113 LEU CG C -15.624 -12.646 0.505 1.00 . A A . 852 LEU CG 1 1
18 40886 1 1 113 LEU H H -17.716 -14.193 2.380 1.00 . A A . 852 LEU H 1 1
18 40887 1 1 113 LEU HA H -18.415 -13.574 -0.452 1.00 . A A . 852 LEU HA 1 1
18 40888 1 1 113 LEU HB2 H -15.740 -14.753 0.238 1.00 . A A . 852 LEU HB2 1 1
18 40889 1 1 113 LEU HB3 H -16.242 -13.833 -1.160 1.00 . A A . 852 LEU HB3 1 1
18 40890 1 1 113 LEU HD11 H -14.079 -12.223 1.959 1.00 . A A . 852 LEU HD11 1 1
18 40891 1 1 113 LEU HD12 H -13.833 -13.732 1.043 1.00 . A A . 852 LEU HD12 1 1
18 40892 1 1 113 LEU HD13 H -15.061 -13.654 2.326 1.00 . A A . 852 LEU HD13 1 1
18 40893 1 1 113 LEU HD21 H -15.692 -11.550 -1.340 1.00 . A A . 852 LEU HD21 1 1
18 40894 1 1 113 LEU HD22 H -14.164 -12.417 -1.060 1.00 . A A . 852 LEU HD22 1 1
18 40895 1 1 113 LEU HD23 H -14.518 -10.929 -0.164 1.00 . A A . 852 LEU HD23 1 1
18 40896 1 1 113 LEU HG H -16.348 -12.005 1.001 1.00 . A A . 852 LEU HG 1 1
18 40897 1 1 113 LEU N N -18.111 -13.679 1.600 1.00 . A A . 852 LEU N 1 1
18 40898 1 1 113 LEU O O -17.293 -16.476 0.242 1.00 . A A . 852 LEU O 1 1
18 40899 1 1 114 PRO C C -19.149 -18.219 -1.350 1.00 . A A . 853 PRO C 1 1
18 40900 1 1 114 PRO CA C -19.750 -17.394 -0.176 1.00 . A A . 853 PRO CA 1 1
18 40901 1 1 114 PRO CB C -21.280 -17.417 -0.202 1.00 . A A . 853 PRO CB 1 1
18 40902 1 1 114 PRO CD C -20.667 -15.134 -0.195 1.00 . A A . 853 PRO CD 1 1
18 40903 1 1 114 PRO CG C -21.670 -16.100 -0.761 1.00 . A A . 853 PRO CG 1 1
18 40904 1 1 114 PRO HA H -19.426 -17.877 0.743 1.00 . A A . 853 PRO HA 1 1
18 40905 1 1 114 PRO HB2 H -21.642 -18.229 -0.834 1.00 . A A . 853 PRO HB2 1 1
18 40906 1 1 114 PRO HB3 H -21.671 -17.515 0.810 1.00 . A A . 853 PRO HB3 1 1
18 40907 1 1 114 PRO HD2 H -20.504 -14.302 -0.881 1.00 . A A . 853 PRO HD2 1 1
18 40908 1 1 114 PRO HD3 H -20.985 -14.784 0.789 1.00 . A A . 853 PRO HD3 1 1
18 40909 1 1 114 PRO HG2 H -21.600 -16.118 -1.854 1.00 . A A . 853 PRO HG2 1 1
18 40910 1 1 114 PRO HG3 H -22.682 -15.836 -0.449 1.00 . A A . 853 PRO HG3 1 1
18 40911 1 1 114 PRO N N -19.445 -15.957 -0.066 1.00 . A A . 853 PRO N 1 1
18 40912 1 1 114 PRO O O -19.021 -19.436 -1.203 1.00 . A A . 853 PRO O 1 1
18 40913 1 1 115 PRO C C -16.664 -18.789 -3.125 1.00 . A A . 854 PRO C 1 1
18 40914 1 1 115 PRO CA C -18.140 -18.508 -3.477 1.00 . A A . 854 PRO CA 1 1
18 40915 1 1 115 PRO CB C -18.254 -17.715 -4.784 1.00 . A A . 854 PRO CB 1 1
18 40916 1 1 115 PRO CD C -18.815 -16.230 -3.053 1.00 . A A . 854 PRO CD 1 1
18 40917 1 1 115 PRO CG C -18.073 -16.340 -4.358 1.00 . A A . 854 PRO CG 1 1
18 40918 1 1 115 PRO HA H -18.690 -19.445 -3.554 1.00 . A A . 854 PRO HA 1 1
18 40919 1 1 115 PRO HB2 H -17.483 -18.002 -5.493 1.00 . A A . 854 PRO HB2 1 1
18 40920 1 1 115 PRO HB3 H -19.248 -17.853 -5.218 1.00 . A A . 854 PRO HB3 1 1
18 40921 1 1 115 PRO HD2 H -18.303 -15.535 -2.392 1.00 . A A . 854 PRO HD2 1 1
18 40922 1 1 115 PRO HD3 H -19.850 -15.925 -3.229 1.00 . A A . 854 PRO HD3 1 1
18 40923 1 1 115 PRO HG2 H -17.019 -16.129 -4.209 1.00 . A A . 854 PRO HG2 1 1
18 40924 1 1 115 PRO HG3 H -18.493 -15.662 -5.098 1.00 . A A . 854 PRO HG3 1 1
18 40925 1 1 115 PRO N N -18.767 -17.604 -2.507 1.00 . A A . 854 PRO N 1 1
18 40926 1 1 115 PRO O O -16.214 -18.498 -2.015 1.00 . A A . 854 PRO O 1 1
18 40927 1 1 116 ASP C C -13.612 -18.608 -3.363 1.00 . A A . 855 ASP C 1 1
18 40928 1 1 116 ASP CA C -14.500 -19.713 -3.938 1.00 . A A . 855 ASP CA 1 1
18 40929 1 1 116 ASP CB C -13.892 -20.122 -5.293 1.00 . A A . 855 ASP CB 1 1
18 40930 1 1 116 ASP CG C -14.645 -21.267 -5.983 1.00 . A A . 855 ASP CG 1 1
18 40931 1 1 116 ASP H H -16.353 -19.561 -4.972 1.00 . A A . 855 ASP H 1 1
18 40932 1 1 116 ASP HA H -14.443 -20.583 -3.264 1.00 . A A . 855 ASP HA 1 1
18 40933 1 1 116 ASP HB2 H -13.902 -19.244 -5.947 1.00 . A A . 855 ASP HB2 1 1
18 40934 1 1 116 ASP HB3 H -12.857 -20.422 -5.130 1.00 . A A . 855 ASP HB3 1 1
18 40935 1 1 116 ASP N N -15.927 -19.343 -4.086 1.00 . A A . 855 ASP N 1 1
18 40936 1 1 116 ASP O O -12.526 -18.879 -2.881 1.00 . A A . 855 ASP O 1 1
18 40937 1 1 116 ASP OD1 O -15.657 -21.756 -5.448 1.00 . A A . 855 ASP OD1 1 1
18 40938 1 1 116 ASP OD2 O -14.213 -21.652 -7.083 1.00 . A A . 855 ASP OD2 1 1
18 40939 1 1 117 GLN C C -12.981 -16.565 -1.345 1.00 . A A . 856 GLN C 1 1
18 40940 1 1 117 GLN CA C -13.346 -16.261 -2.797 1.00 . A A . 856 GLN CA 1 1
18 40941 1 1 117 GLN CB C -14.196 -14.991 -2.812 1.00 . A A . 856 GLN CB 1 1
18 40942 1 1 117 GLN CD C -13.250 -13.940 -4.922 1.00 . A A . 856 GLN CD 1 1
18 40943 1 1 117 GLN CG C -14.494 -14.400 -4.188 1.00 . A A . 856 GLN CG 1 1
18 40944 1 1 117 GLN H H -14.972 -17.190 -3.806 1.00 . A A . 856 GLN H 1 1
18 40945 1 1 117 GLN HA H -12.419 -16.101 -3.357 1.00 . A A . 856 GLN HA 1 1
18 40946 1 1 117 GLN HB2 H -15.142 -15.216 -2.322 1.00 . A A . 856 GLN HB2 1 1
18 40947 1 1 117 GLN HB3 H -13.684 -14.242 -2.212 1.00 . A A . 856 GLN HB3 1 1
18 40948 1 1 117 GLN HE21 H -12.439 -13.240 -3.234 1.00 . A A . 856 GLN HE21 1 1
18 40949 1 1 117 GLN HE22 H -11.484 -13.045 -4.664 1.00 . A A . 856 GLN HE22 1 1
18 40950 1 1 117 GLN HG2 H -15.005 -15.159 -4.801 1.00 . A A . 856 GLN HG2 1 1
18 40951 1 1 117 GLN HG3 H -15.162 -13.546 -4.057 1.00 . A A . 856 GLN HG3 1 1
18 40952 1 1 117 GLN N N -14.076 -17.367 -3.388 1.00 . A A . 856 GLN N 1 1
18 40953 1 1 117 GLN NE2 N -12.321 -13.362 -4.213 1.00 . A A . 856 GLN NE2 1 1
18 40954 1 1 117 GLN O O -11.894 -16.231 -0.905 1.00 . A A . 856 GLN O 1 1
18 40955 1 1 117 GLN OE1 O -13.148 -14.095 -6.118 1.00 . A A . 856 GLN OE1 1 1
18 40956 1 1 118 ALA C C -12.420 -18.532 0.859 1.00 . A A . 857 ALA C 1 1
18 40957 1 1 118 ALA CA C -13.601 -17.571 0.775 1.00 . A A . 857 ALA CA 1 1
18 40958 1 1 118 ALA CB C -14.830 -18.227 1.397 1.00 . A A . 857 ALA CB 1 1
18 40959 1 1 118 ALA H H -14.789 -17.445 -1.000 1.00 . A A . 857 ALA H 1 1
18 40960 1 1 118 ALA HA H -13.350 -16.672 1.340 1.00 . A A . 857 ALA HA 1 1
18 40961 1 1 118 ALA HB1 H -15.235 -18.963 0.716 1.00 . A A . 857 ALA HB1 1 1
18 40962 1 1 118 ALA HB2 H -14.542 -18.723 2.334 1.00 . A A . 857 ALA HB2 1 1
18 40963 1 1 118 ALA HB3 H -15.581 -17.468 1.618 1.00 . A A . 857 ALA HB3 1 1
18 40964 1 1 118 ALA N N -13.880 -17.198 -0.607 1.00 . A A . 857 ALA N 1 1
18 40965 1 1 118 ALA O O -11.574 -18.396 1.725 1.00 . A A . 857 ALA O 1 1
18 40966 1 1 119 GLU C C -9.973 -19.861 -0.363 1.00 . A A . 858 GLU C 1 1
18 40967 1 1 119 GLU CA C -11.310 -20.508 -0.021 1.00 . A A . 858 GLU CA 1 1
18 40968 1 1 119 GLU CB C -11.637 -21.637 -0.996 1.00 . A A . 858 GLU CB 1 1
18 40969 1 1 119 GLU CD C -13.095 -23.704 -1.299 1.00 . A A . 858 GLU CD 1 1
18 40970 1 1 119 GLU CG C -12.905 -22.375 -0.576 1.00 . A A . 858 GLU CG 1 1
18 40971 1 1 119 GLU H H -13.081 -19.558 -0.743 1.00 . A A . 858 GLU H 1 1
18 40972 1 1 119 GLU HA H -11.240 -20.926 0.982 1.00 . A A . 858 GLU HA 1 1
18 40973 1 1 119 GLU HB2 H -11.773 -21.228 -2.003 1.00 . A A . 858 GLU HB2 1 1
18 40974 1 1 119 GLU HB3 H -10.796 -22.331 -1.017 1.00 . A A . 858 GLU HB3 1 1
18 40975 1 1 119 GLU HG2 H -12.847 -22.570 0.497 1.00 . A A . 858 GLU HG2 1 1
18 40976 1 1 119 GLU HG3 H -13.771 -21.732 -0.764 1.00 . A A . 858 GLU HG3 1 1
18 40977 1 1 119 GLU N N -12.373 -19.502 -0.033 1.00 . A A . 858 GLU N 1 1
18 40978 1 1 119 GLU O O -8.944 -20.163 0.242 1.00 . A A . 858 GLU O 1 1
18 40979 1 1 119 GLU OE1 O -12.227 -24.086 -2.109 1.00 . A A . 858 GLU OE1 1 1
18 40980 1 1 119 GLU OE2 O -14.120 -24.364 -1.028 1.00 . A A . 858 GLU OE2 1 1
18 40981 1 1 120 TYR C C -8.345 -17.340 -0.531 1.00 . A A . 859 TYR C 1 1
18 40982 1 1 120 TYR CA C -8.800 -18.208 -1.706 1.00 . A A . 859 TYR CA 1 1
18 40983 1 1 120 TYR CB C -9.086 -17.328 -2.921 1.00 . A A . 859 TYR CB 1 1
18 40984 1 1 120 TYR CD1 C -9.843 -19.270 -4.409 1.00 . A A . 859 TYR CD1 1 1
18 40985 1 1 120 TYR CD2 C -8.393 -17.587 -5.369 1.00 . A A . 859 TYR CD2 1 1
18 40986 1 1 120 TYR CE1 C -9.872 -19.956 -5.638 1.00 . A A . 859 TYR CE1 1 1
18 40987 1 1 120 TYR CE2 C -8.423 -18.275 -6.616 1.00 . A A . 859 TYR CE2 1 1
18 40988 1 1 120 TYR CG C -9.110 -18.075 -4.249 1.00 . A A . 859 TYR CG 1 1
18 40989 1 1 120 TYR CZ C -9.166 -19.456 -6.736 1.00 . A A . 859 TYR CZ 1 1
18 40990 1 1 120 TYR H H -10.874 -18.746 -1.800 1.00 . A A . 859 TYR H 1 1
18 40991 1 1 120 TYR HA H -8.000 -18.910 -1.948 1.00 . A A . 859 TYR HA 1 1
18 40992 1 1 120 TYR HB2 H -10.049 -16.842 -2.774 1.00 . A A . 859 TYR HB2 1 1
18 40993 1 1 120 TYR HB3 H -8.318 -16.556 -2.982 1.00 . A A . 859 TYR HB3 1 1
18 40994 1 1 120 TYR HD1 H -10.400 -19.685 -3.583 1.00 . A A . 859 TYR HD1 1 1
18 40995 1 1 120 TYR HD2 H -7.820 -16.678 -5.282 1.00 . A A . 859 TYR HD2 1 1
18 40996 1 1 120 TYR HE1 H -10.449 -20.858 -5.719 1.00 . A A . 859 TYR HE1 1 1
18 40997 1 1 120 TYR HE2 H -7.877 -17.902 -7.467 1.00 . A A . 859 TYR HE2 1 1
18 40998 1 1 120 TYR HH H -9.785 -20.882 -7.916 1.00 . A A . 859 TYR HH 1 1
18 40999 1 1 120 TYR N N -10.000 -18.946 -1.316 1.00 . A A . 859 TYR N 1 1
18 41000 1 1 120 TYR O O -7.154 -17.093 -0.351 1.00 . A A . 859 TYR O 1 1
18 41001 1 1 120 TYR OH O -9.201 -20.121 -7.933 1.00 . A A . 859 TYR OH 1 1
18 41002 1 1 121 CYS C C -8.402 -16.951 2.548 1.00 . A A . 860 CYS C 1 1
18 41003 1 1 121 CYS CA C -8.998 -16.085 1.450 1.00 . A A . 860 CYS CA 1 1
18 41004 1 1 121 CYS CB C -10.259 -15.387 1.945 1.00 . A A . 860 CYS CB 1 1
18 41005 1 1 121 CYS H H -10.266 -17.123 0.082 1.00 . A A . 860 CYS H 1 1
18 41006 1 1 121 CYS HA H -8.257 -15.332 1.178 1.00 . A A . 860 CYS HA 1 1
18 41007 1 1 121 CYS HB2 H -11.081 -16.111 1.979 1.00 . A A . 860 CYS HB2 1 1
18 41008 1 1 121 CYS HB3 H -10.076 -15.023 2.947 1.00 . A A . 860 CYS HB3 1 1
18 41009 1 1 121 CYS HG H -11.049 -14.732 -0.172 1.00 . A A . 860 CYS HG 1 1
18 41010 1 1 121 CYS N N -9.297 -16.893 0.273 1.00 . A A . 860 CYS N 1 1
18 41011 1 1 121 CYS O O -7.445 -16.553 3.189 1.00 . A A . 860 CYS O 1 1
18 41012 1 1 121 CYS SG S -10.746 -13.992 0.908 1.00 . A A . 860 CYS SG 1 1
18 41013 1 1 122 ILE C C -7.023 -19.466 3.444 1.00 . A A . 861 ILE C 1 1
18 41014 1 1 122 ILE CA C -8.454 -19.060 3.784 1.00 . A A . 861 ILE CA 1 1
18 41015 1 1 122 ILE CB C -9.360 -20.324 3.868 1.00 . A A . 861 ILE CB 1 1
18 41016 1 1 122 ILE CD1 C -11.880 -20.804 3.941 1.00 . A A . 861 ILE CD1 1 1
18 41017 1 1 122 ILE CG1 C -10.733 -19.929 4.426 1.00 . A A . 861 ILE CG1 1 1
18 41018 1 1 122 ILE CG2 C -8.714 -21.435 4.746 1.00 . A A . 861 ILE CG2 1 1
18 41019 1 1 122 ILE H H -9.755 -18.429 2.202 1.00 . A A . 861 ILE H 1 1
18 41020 1 1 122 ILE HA H -8.453 -18.562 4.752 1.00 . A A . 861 ILE HA 1 1
18 41021 1 1 122 ILE HB H -9.489 -20.718 2.861 1.00 . A A . 861 ILE HB 1 1
18 41022 1 1 122 ILE HD11 H -12.794 -20.519 4.459 1.00 . A A . 861 ILE HD11 1 1
18 41023 1 1 122 ILE HD12 H -12.017 -20.645 2.873 1.00 . A A . 861 ILE HD12 1 1
18 41024 1 1 122 ILE HD13 H -11.659 -21.851 4.130 1.00 . A A . 861 ILE HD13 1 1
18 41025 1 1 122 ILE HG12 H -10.691 -19.970 5.507 1.00 . A A . 861 ILE HG12 1 1
18 41026 1 1 122 ILE HG13 H -10.948 -18.902 4.136 1.00 . A A . 861 ILE HG13 1 1
18 41027 1 1 122 ILE HG21 H -8.463 -21.038 5.735 1.00 . A A . 861 ILE HG21 1 1
18 41028 1 1 122 ILE HG22 H -9.410 -22.265 4.855 1.00 . A A . 861 ILE HG22 1 1
18 41029 1 1 122 ILE HG23 H -7.807 -21.801 4.268 1.00 . A A . 861 ILE HG23 1 1
18 41030 1 1 122 ILE N N -8.952 -18.136 2.760 1.00 . A A . 861 ILE N 1 1
18 41031 1 1 122 ILE O O -6.168 -19.547 4.325 1.00 . A A . 861 ILE O 1 1
18 41032 1 1 123 ALA C C -4.426 -18.946 1.987 1.00 . A A . 862 ALA C 1 1
18 41033 1 1 123 ALA CA C -5.435 -20.060 1.707 1.00 . A A . 862 ALA CA 1 1
18 41034 1 1 123 ALA CB C -5.478 -20.369 0.207 1.00 . A A . 862 ALA CB 1 1
18 41035 1 1 123 ALA H H -7.514 -19.632 1.475 1.00 . A A . 862 ALA H 1 1
18 41036 1 1 123 ALA HA H -5.112 -20.955 2.242 1.00 . A A . 862 ALA HA 1 1
18 41037 1 1 123 ALA HB1 H -5.786 -19.474 -0.344 1.00 . A A . 862 ALA HB1 1 1
18 41038 1 1 123 ALA HB2 H -4.490 -20.665 -0.131 1.00 . A A . 862 ALA HB2 1 1
18 41039 1 1 123 ALA HB3 H -6.189 -21.179 0.013 1.00 . A A . 862 ALA HB3 1 1
18 41040 1 1 123 ALA N N -6.767 -19.696 2.163 1.00 . A A . 862 ALA N 1 1
18 41041 1 1 123 ALA O O -3.246 -19.195 2.153 1.00 . A A . 862 ALA O 1 1
18 41042 1 1 124 ARG C C -3.902 -16.201 3.725 1.00 . A A . 863 ARG C 1 1
18 41043 1 1 124 ARG CA C -3.995 -16.579 2.252 1.00 . A A . 863 ARG CA 1 1
18 41044 1 1 124 ARG CB C -4.487 -15.377 1.452 1.00 . A A . 863 ARG CB 1 1
18 41045 1 1 124 ARG CD C -4.273 -15.700 -1.034 1.00 . A A . 863 ARG CD 1 1
18 41046 1 1 124 ARG CG C -3.656 -15.074 0.208 1.00 . A A . 863 ARG CG 1 1
18 41047 1 1 124 ARG CZ C -3.851 -15.729 -3.487 1.00 . A A . 863 ARG CZ 1 1
18 41048 1 1 124 ARG H H -5.876 -17.536 1.887 1.00 . A A . 863 ARG H 1 1
18 41049 1 1 124 ARG HA H -2.995 -16.839 1.912 1.00 . A A . 863 ARG HA 1 1
18 41050 1 1 124 ARG HB2 H -5.522 -15.552 1.157 1.00 . A A . 863 ARG HB2 1 1
18 41051 1 1 124 ARG HB3 H -4.468 -14.511 2.095 1.00 . A A . 863 ARG HB3 1 1
18 41052 1 1 124 ARG HD2 H -4.306 -16.780 -0.898 1.00 . A A . 863 ARG HD2 1 1
18 41053 1 1 124 ARG HD3 H -5.292 -15.332 -1.153 1.00 . A A . 863 ARG HD3 1 1
18 41054 1 1 124 ARG HE H -2.614 -14.899 -2.135 1.00 . A A . 863 ARG HE 1 1
18 41055 1 1 124 ARG HG2 H -3.607 -13.996 0.073 1.00 . A A . 863 ARG HG2 1 1
18 41056 1 1 124 ARG HG3 H -2.637 -15.458 0.348 1.00 . A A . 863 ARG HG3 1 1
18 41057 1 1 124 ARG HH11 H -5.567 -16.646 -3.012 1.00 . A A . 863 ARG HH11 1 1
18 41058 1 1 124 ARG HH12 H -5.168 -16.628 -4.700 1.00 . A A . 863 ARG HH12 1 1
18 41059 1 1 124 ARG HH21 H -2.194 -14.906 -4.253 1.00 . A A . 863 ARG HH21 1 1
18 41060 1 1 124 ARG HH22 H -3.289 -15.632 -5.412 1.00 . A A . 863 ARG HH22 1 1
18 41061 1 1 124 ARG N N -4.890 -17.711 2.024 1.00 . A A . 863 ARG N 1 1
18 41062 1 1 124 ARG NE N -3.501 -15.394 -2.249 1.00 . A A . 863 ARG NE 1 1
18 41063 1 1 124 ARG NH1 N -4.951 -16.379 -3.756 1.00 . A A . 863 ARG NH1 1 1
18 41064 1 1 124 ARG NH2 N -3.060 -15.399 -4.467 1.00 . A A . 863 ARG NH2 1 1
18 41065 1 1 124 ARG O O -2.952 -15.558 4.127 1.00 . A A . 863 ARG O 1 1
18 41066 1 1 125 MET C C -3.922 -16.946 6.799 1.00 . A A . 864 MET C 1 1
18 41067 1 1 125 MET CA C -4.928 -16.203 5.924 1.00 . A A . 864 MET CA 1 1
18 41068 1 1 125 MET CB C -6.340 -16.421 6.474 1.00 . A A . 864 MET CB 1 1
18 41069 1 1 125 MET CE C -8.981 -14.449 5.742 1.00 . A A . 864 MET CE 1 1
18 41070 1 1 125 MET CG C -6.829 -15.251 7.316 1.00 . A A . 864 MET CG 1 1
18 41071 1 1 125 MET H H -5.632 -17.155 4.153 1.00 . A A . 864 MET H 1 1
18 41072 1 1 125 MET HA H -4.705 -15.144 5.969 1.00 . A A . 864 MET HA 1 1
18 41073 1 1 125 MET HB2 H -7.019 -16.546 5.636 1.00 . A A . 864 MET HB2 1 1
18 41074 1 1 125 MET HB3 H -6.365 -17.336 7.074 1.00 . A A . 864 MET HB3 1 1
18 41075 1 1 125 MET HE1 H -10.066 -14.300 5.651 1.00 . A A . 864 MET HE1 1 1
18 41076 1 1 125 MET HE2 H -8.474 -13.498 5.613 1.00 . A A . 864 MET HE2 1 1
18 41077 1 1 125 MET HE3 H -8.653 -15.146 4.976 1.00 . A A . 864 MET HE3 1 1
18 41078 1 1 125 MET HG2 H -6.442 -15.357 8.326 1.00 . A A . 864 MET HG2 1 1
18 41079 1 1 125 MET HG3 H -6.451 -14.323 6.895 1.00 . A A . 864 MET HG3 1 1
18 41080 1 1 125 MET N N -4.881 -16.590 4.518 1.00 . A A . 864 MET N 1 1
18 41081 1 1 125 MET O O -3.333 -17.939 6.391 1.00 . A A . 864 MET O 1 1
18 41082 1 1 125 MET SD S -8.610 -15.132 7.382 1.00 . A A . 864 MET SD 1 1
18 41083 1 1 126 ALA C C -3.583 -17.902 9.935 1.00 . A A . 865 ALA C 1 1
18 41084 1 1 126 ALA CA C -2.798 -17.020 8.954 1.00 . A A . 865 ALA CA 1 1
18 41085 1 1 126 ALA CB C -2.099 -15.880 9.699 1.00 . A A . 865 ALA CB 1 1
18 41086 1 1 126 ALA H H -4.281 -15.666 8.320 1.00 . A A . 865 ALA H 1 1
18 41087 1 1 126 ALA HA H -2.063 -17.611 8.415 1.00 . A A . 865 ALA HA 1 1
18 41088 1 1 126 ALA HB1 H -1.617 -15.213 8.977 1.00 . A A . 865 ALA HB1 1 1
18 41089 1 1 126 ALA HB2 H -2.843 -15.315 10.264 1.00 . A A . 865 ALA HB2 1 1
18 41090 1 1 126 ALA HB3 H -1.354 -16.286 10.379 1.00 . A A . 865 ALA HB3 1 1
18 41091 1 1 126 ALA N N -3.742 -16.455 8.013 1.00 . A A . 865 ALA N 1 1
18 41092 1 1 126 ALA O O -4.700 -17.577 10.292 1.00 . A A . 865 ALA O 1 1
18 41093 1 1 127 PRO C C -3.810 -19.329 12.727 1.00 . A A . 866 PRO C 1 1
18 41094 1 1 127 PRO CA C -3.764 -19.883 11.307 1.00 . A A . 866 PRO CA 1 1
18 41095 1 1 127 PRO CB C -2.985 -21.195 11.258 1.00 . A A . 866 PRO CB 1 1
18 41096 1 1 127 PRO CD C -1.710 -19.616 10.040 1.00 . A A . 866 PRO CD 1 1
18 41097 1 1 127 PRO CG C -1.588 -20.783 10.987 1.00 . A A . 866 PRO CG 1 1
18 41098 1 1 127 PRO HA H -4.770 -20.037 10.950 1.00 . A A . 866 PRO HA 1 1
18 41099 1 1 127 PRO HB2 H -3.064 -21.720 12.208 1.00 . A A . 866 PRO HB2 1 1
18 41100 1 1 127 PRO HB3 H -3.357 -21.809 10.442 1.00 . A A . 866 PRO HB3 1 1
18 41101 1 1 127 PRO HD2 H -0.906 -18.897 10.199 1.00 . A A . 866 PRO HD2 1 1
18 41102 1 1 127 PRO HD3 H -1.738 -19.945 9.011 1.00 . A A . 866 PRO HD3 1 1
18 41103 1 1 127 PRO HG2 H -1.109 -20.463 11.912 1.00 . A A . 866 PRO HG2 1 1
18 41104 1 1 127 PRO HG3 H -1.035 -21.589 10.525 1.00 . A A . 866 PRO HG3 1 1
18 41105 1 1 127 PRO N N -3.018 -19.033 10.376 1.00 . A A . 866 PRO N 1 1
18 41106 1 1 127 PRO O O -2.909 -18.612 13.162 1.00 . A A . 866 PRO O 1 1
18 41107 1 1 128 TYR C C -5.124 -20.387 15.826 1.00 . A A . 867 TYR C 1 1
18 41108 1 1 128 TYR CA C -5.062 -19.222 14.827 1.00 . A A . 867 TYR CA 1 1
18 41109 1 1 128 TYR CB C -6.372 -18.445 14.881 1.00 . A A . 867 TYR CB 1 1
18 41110 1 1 128 TYR CD1 C -7.479 -18.744 17.130 1.00 . A A . 867 TYR CD1 1 1
18 41111 1 1 128 TYR CD2 C -6.470 -16.620 16.605 1.00 . A A . 867 TYR CD2 1 1
18 41112 1 1 128 TYR CE1 C -7.898 -18.242 18.389 1.00 . A A . 867 TYR CE1 1 1
18 41113 1 1 128 TYR CE2 C -6.882 -16.104 17.871 1.00 . A A . 867 TYR CE2 1 1
18 41114 1 1 128 TYR CG C -6.770 -17.932 16.230 1.00 . A A . 867 TYR CG 1 1
18 41115 1 1 128 TYR CZ C -7.608 -16.926 18.744 1.00 . A A . 867 TYR CZ 1 1
18 41116 1 1 128 TYR H H -5.572 -20.266 13.032 1.00 . A A . 867 TYR H 1 1
18 41117 1 1 128 TYR HA H -4.251 -18.557 15.112 1.00 . A A . 867 TYR HA 1 1
18 41118 1 1 128 TYR HB2 H -6.285 -17.602 14.217 1.00 . A A . 867 TYR HB2 1 1
18 41119 1 1 128 TYR HB3 H -7.155 -19.082 14.521 1.00 . A A . 867 TYR HB3 1 1
18 41120 1 1 128 TYR HD1 H -7.719 -19.759 16.858 1.00 . A A . 867 TYR HD1 1 1
18 41121 1 1 128 TYR HD2 H -5.943 -15.993 15.911 1.00 . A A . 867 TYR HD2 1 1
18 41122 1 1 128 TYR HE1 H -8.452 -18.875 19.069 1.00 . A A . 867 TYR HE1 1 1
18 41123 1 1 128 TYR HE2 H -6.650 -15.091 18.134 1.00 . A A . 867 TYR HE2 1 1
18 41124 1 1 128 TYR HH H -8.204 -15.496 19.945 1.00 . A A . 867 TYR HH 1 1
18 41125 1 1 128 TYR N N -4.863 -19.679 13.447 1.00 . A A . 867 TYR N 1 1
18 41126 1 1 128 TYR O O -5.943 -21.296 15.684 1.00 . A A . 867 TYR O 1 1
18 41127 1 1 128 TYR OH O -8.044 -16.451 19.954 1.00 . A A . 867 TYR OH 1 1
18 41128 1 1 129 THR C C -4.316 -20.674 19.276 1.00 . A A . 868 THR C 1 1
18 41129 1 1 129 THR CA C -4.235 -21.355 17.905 1.00 . A A . 868 THR CA 1 1
18 41130 1 1 129 THR CB C -2.933 -22.191 17.810 1.00 . A A . 868 THR CB 1 1
18 41131 1 1 129 THR CG2 C -2.850 -22.930 16.478 1.00 . A A . 868 THR CG2 1 1
18 41132 1 1 129 THR H H -3.619 -19.576 16.898 1.00 . A A . 868 THR H 1 1
18 41133 1 1 129 THR HA H -5.085 -22.017 17.794 1.00 . A A . 868 THR HA 1 1
18 41134 1 1 129 THR HB H -2.908 -22.919 18.626 1.00 . A A . 868 THR HB 1 1
18 41135 1 1 129 THR HG1 H -1.699 -21.082 18.833 1.00 . A A . 868 THR HG1 1 1
18 41136 1 1 129 THR HG21 H -1.988 -23.595 16.490 1.00 . A A . 868 THR HG21 1 1
18 41137 1 1 129 THR HG22 H -2.747 -22.211 15.659 1.00 . A A . 868 THR HG22 1 1
18 41138 1 1 129 THR HG23 H -3.751 -23.522 16.321 1.00 . A A . 868 THR HG23 1 1
18 41139 1 1 129 THR N N -4.278 -20.334 16.844 1.00 . A A . 868 THR N 1 1
18 41140 1 1 129 THR O O -3.600 -21.033 20.208 1.00 . A A . 868 THR O 1 1
18 41141 1 1 129 THR OG1 O -1.805 -21.320 17.905 1.00 . A A . 868 THR OG1 1 1
18 41142 1 1 130 GLY C C -6.302 -19.589 21.622 1.00 . A A . 869 GLY C 1 1
18 41143 1 1 130 GLY CA C -5.346 -18.937 20.630 1.00 . A A . 869 GLY CA 1 1
18 41144 1 1 130 GLY H H -5.770 -19.438 18.588 1.00 . A A . 869 GLY H 1 1
18 41145 1 1 130 GLY HA2 H -4.368 -18.828 21.104 1.00 . A A . 869 GLY HA2 1 1
18 41146 1 1 130 GLY HA3 H -5.716 -17.940 20.390 1.00 . A A . 869 GLY HA3 1 1
18 41147 1 1 130 GLY N N -5.189 -19.681 19.384 1.00 . A A . 869 GLY N 1 1
18 41148 1 1 130 GLY O O -6.650 -20.757 21.453 1.00 . A A . 869 GLY O 1 1
18 41149 1 1 131 PRO C C -9.024 -19.825 23.166 1.00 . A A . 870 PRO C 1 1
18 41150 1 1 131 PRO CA C -7.616 -19.516 23.668 1.00 . A A . 870 PRO CA 1 1
18 41151 1 1 131 PRO CB C -7.669 -18.485 24.796 1.00 . A A . 870 PRO CB 1 1
18 41152 1 1 131 PRO CD C -6.442 -17.478 23.041 1.00 . A A . 870 PRO CD 1 1
18 41153 1 1 131 PRO CG C -7.477 -17.183 24.106 1.00 . A A . 870 PRO CG 1 1
18 41154 1 1 131 PRO HA H -7.156 -20.438 24.032 1.00 . A A . 870 PRO HA 1 1
18 41155 1 1 131 PRO HB2 H -8.626 -18.513 25.313 1.00 . A A . 870 PRO HB2 1 1
18 41156 1 1 131 PRO HB3 H -6.852 -18.658 25.503 1.00 . A A . 870 PRO HB3 1 1
18 41157 1 1 131 PRO HD2 H -6.572 -16.804 22.186 1.00 . A A . 870 PRO HD2 1 1
18 41158 1 1 131 PRO HD3 H -5.451 -17.386 23.449 1.00 . A A . 870 PRO HD3 1 1
18 41159 1 1 131 PRO HG2 H -8.412 -16.857 23.634 1.00 . A A . 870 PRO HG2 1 1
18 41160 1 1 131 PRO HG3 H -7.116 -16.426 24.802 1.00 . A A . 870 PRO HG3 1 1
18 41161 1 1 131 PRO N N -6.735 -18.875 22.673 1.00 . A A . 870 PRO N 1 1
18 41162 1 1 131 PRO O O -9.631 -20.789 23.603 1.00 . A A . 870 PRO O 1 1
18 41163 1 1 132 ASP C C -10.828 -19.936 20.403 1.00 . A A . 871 ASP C 1 1
18 41164 1 1 132 ASP CA C -10.894 -19.171 21.715 1.00 . A A . 871 ASP CA 1 1
18 41165 1 1 132 ASP CB C -11.528 -17.792 21.458 1.00 . A A . 871 ASP CB 1 1
18 41166 1 1 132 ASP CG C -11.695 -16.975 22.731 1.00 . A A . 871 ASP CG 1 1
18 41167 1 1 132 ASP H H -8.980 -18.255 21.890 1.00 . A A . 871 ASP H 1 1
18 41168 1 1 132 ASP HA H -11.511 -19.726 22.431 1.00 . A A . 871 ASP HA 1 1
18 41169 1 1 132 ASP HB2 H -10.882 -17.235 20.766 1.00 . A A . 871 ASP HB2 1 1
18 41170 1 1 132 ASP HB3 H -12.497 -17.920 20.993 1.00 . A A . 871 ASP HB3 1 1
18 41171 1 1 132 ASP N N -9.530 -19.014 22.244 1.00 . A A . 871 ASP N 1 1
18 41172 1 1 132 ASP O O -11.695 -19.807 19.542 1.00 . A A . 871 ASP O 1 1
18 41173 1 1 132 ASP OD1 O -11.721 -17.550 23.834 1.00 . A A . 871 ASP OD1 1 1
18 41174 1 1 132 ASP OD2 O -11.785 -15.733 22.604 1.00 . A A . 871 ASP OD2 1 1
18 41175 1 1 133 SER C C -10.411 -22.552 18.709 1.00 . A A . 872 SER C 1 1
18 41176 1 1 133 SER CA C -9.515 -21.354 18.962 1.00 . A A . 872 SER CA 1 1
18 41177 1 1 133 SER CB C -8.054 -21.760 18.842 1.00 . A A . 872 SER CB 1 1
18 41178 1 1 133 SER H H -9.100 -20.830 20.973 1.00 . A A . 872 SER H 1 1
18 41179 1 1 133 SER HA H -9.709 -20.626 18.180 1.00 . A A . 872 SER HA 1 1
18 41180 1 1 133 SER HB2 H -7.875 -22.121 17.841 1.00 . A A . 872 SER HB2 1 1
18 41181 1 1 133 SER HB3 H -7.436 -20.886 19.005 1.00 . A A . 872 SER HB3 1 1
18 41182 1 1 133 SER HG H -7.338 -22.304 20.570 1.00 . A A . 872 SER HG 1 1
18 41183 1 1 133 SER N N -9.766 -20.701 20.226 1.00 . A A . 872 SER N 1 1
18 41184 1 1 133 SER O O -10.876 -23.241 19.619 1.00 . A A . 872 SER O 1 1
18 41185 1 1 133 SER OG O -7.684 -22.750 19.782 1.00 . A A . 872 SER OG 1 1
18 41186 1 1 134 VAL C C -10.671 -24.413 15.760 1.00 . A A . 873 VAL C 1 1
18 41187 1 1 134 VAL CA C -11.475 -23.859 16.935 1.00 . A A . 873 VAL CA 1 1
18 41188 1 1 134 VAL CB C -12.892 -23.312 16.495 1.00 . A A . 873 VAL CB 1 1
18 41189 1 1 134 VAL CG1 C -13.718 -22.923 17.731 1.00 . A A . 873 VAL CG1 1 1
18 41190 1 1 134 VAL CG2 C -12.770 -22.108 15.573 1.00 . A A . 873 VAL CG2 1 1
18 41191 1 1 134 VAL H H -10.194 -22.190 16.743 1.00 . A A . 873 VAL H 1 1
18 41192 1 1 134 VAL HA H -11.598 -24.633 17.695 1.00 . A A . 873 VAL HA 1 1
18 41193 1 1 134 VAL HB H -13.418 -24.082 15.961 1.00 . A A . 873 VAL HB 1 1
18 41194 1 1 134 VAL HG11 H -13.236 -22.090 18.254 1.00 . A A . 873 VAL HG11 1 1
18 41195 1 1 134 VAL HG12 H -14.724 -22.624 17.426 1.00 . A A . 873 VAL HG12 1 1
18 41196 1 1 134 VAL HG13 H -13.784 -23.769 18.409 1.00 . A A . 873 VAL HG13 1 1
18 41197 1 1 134 VAL HG21 H -12.392 -21.249 16.132 1.00 . A A . 873 VAL HG21 1 1
18 41198 1 1 134 VAL HG22 H -12.105 -22.330 14.752 1.00 . A A . 873 VAL HG22 1 1
18 41199 1 1 134 VAL HG23 H -13.759 -21.862 15.177 1.00 . A A . 873 VAL HG23 1 1
18 41200 1 1 134 VAL N N -10.634 -22.784 17.430 1.00 . A A . 873 VAL N 1 1
18 41201 1 1 134 VAL O O -9.760 -23.733 15.277 1.00 . A A . 873 VAL O 1 1
18 41202 1 1 135 PRO C C -10.148 -25.308 12.911 1.00 . A A . 874 PRO C 1 1
18 41203 1 1 135 PRO CA C -10.160 -26.171 14.171 1.00 . A A . 874 PRO CA 1 1
18 41204 1 1 135 PRO CB C -10.830 -27.515 13.861 1.00 . A A . 874 PRO CB 1 1
18 41205 1 1 135 PRO CD C -12.008 -26.605 15.697 1.00 . A A . 874 PRO CD 1 1
18 41206 1 1 135 PRO CG C -11.494 -27.902 15.132 1.00 . A A . 874 PRO CG 1 1
18 41207 1 1 135 PRO HA H -9.133 -26.333 14.509 1.00 . A A . 874 PRO HA 1 1
18 41208 1 1 135 PRO HB2 H -11.569 -27.390 13.060 1.00 . A A . 874 PRO HB2 1 1
18 41209 1 1 135 PRO HB3 H -10.083 -28.256 13.584 1.00 . A A . 874 PRO HB3 1 1
18 41210 1 1 135 PRO HD2 H -12.967 -26.350 15.257 1.00 . A A . 874 PRO HD2 1 1
18 41211 1 1 135 PRO HD3 H -12.080 -26.666 16.791 1.00 . A A . 874 PRO HD3 1 1
18 41212 1 1 135 PRO HG2 H -12.313 -28.596 14.945 1.00 . A A . 874 PRO HG2 1 1
18 41213 1 1 135 PRO HG3 H -10.769 -28.344 15.818 1.00 . A A . 874 PRO HG3 1 1
18 41214 1 1 135 PRO N N -10.972 -25.639 15.284 1.00 . A A . 874 PRO N 1 1
18 41215 1 1 135 PRO O O -9.229 -25.384 12.116 1.00 . A A . 874 PRO O 1 1
18 41216 1 1 136 GLY C C -11.017 -22.164 11.899 1.00 . A A . 875 GLY C 1 1
18 41217 1 1 136 GLY CA C -11.271 -23.617 11.576 1.00 . A A . 875 GLY CA 1 1
18 41218 1 1 136 GLY H H -11.915 -24.464 13.416 1.00 . A A . 875 GLY H 1 1
18 41219 1 1 136 GLY HA2 H -10.545 -23.934 10.821 1.00 . A A . 875 GLY HA2 1 1
18 41220 1 1 136 GLY HA3 H -12.259 -23.698 11.157 1.00 . A A . 875 GLY HA3 1 1
18 41221 1 1 136 GLY N N -11.179 -24.492 12.733 1.00 . A A . 875 GLY N 1 1
18 41222 1 1 136 GLY O O -11.638 -21.273 11.313 1.00 . A A . 875 GLY O 1 1
18 41223 1 1 137 ALA C C -8.610 -20.013 12.515 1.00 . A A . 876 ALA C 1 1
18 41224 1 1 137 ALA CA C -9.802 -20.568 13.287 1.00 . A A . 876 ALA CA 1 1
18 41225 1 1 137 ALA CB C -9.492 -20.573 14.777 1.00 . A A . 876 ALA CB 1 1
18 41226 1 1 137 ALA H H -9.667 -22.704 13.280 1.00 . A A . 876 ALA H 1 1
18 41227 1 1 137 ALA HA H -10.664 -19.924 13.098 1.00 . A A . 876 ALA HA 1 1
18 41228 1 1 137 ALA HB1 H -9.251 -19.562 15.098 1.00 . A A . 876 ALA HB1 1 1
18 41229 1 1 137 ALA HB2 H -10.350 -20.923 15.337 1.00 . A A . 876 ALA HB2 1 1
18 41230 1 1 137 ALA HB3 H -8.638 -21.228 14.966 1.00 . A A . 876 ALA HB3 1 1
18 41231 1 1 137 ALA N N -10.130 -21.923 12.848 1.00 . A A . 876 ALA N 1 1
18 41232 1 1 137 ALA O O -7.610 -20.701 12.294 1.00 . A A . 876 ALA O 1 1
18 41233 1 1 138 LEU C C -7.505 -16.691 11.986 1.00 . A A . 877 LEU C 1 1
18 41234 1 1 138 LEU CA C -7.689 -18.074 11.377 1.00 . A A . 877 LEU CA 1 1
18 41235 1 1 138 LEU CB C -8.120 -17.928 9.914 1.00 . A A . 877 LEU CB 1 1
18 41236 1 1 138 LEU CD1 C -9.118 -18.907 7.870 1.00 . A A . 877 LEU CD1 1 1
18 41237 1 1 138 LEU CD2 C -7.122 -20.016 8.856 1.00 . A A . 877 LEU CD2 1 1
18 41238 1 1 138 LEU CG C -8.391 -19.235 9.162 1.00 . A A . 877 LEU CG 1 1
18 41239 1 1 138 LEU H H -9.570 -18.240 12.350 1.00 . A A . 877 LEU H 1 1
18 41240 1 1 138 LEU HA H -6.753 -18.625 11.431 1.00 . A A . 877 LEU HA 1 1
18 41241 1 1 138 LEU HB2 H -9.029 -17.340 9.889 1.00 . A A . 877 LEU HB2 1 1
18 41242 1 1 138 LEU HB3 H -7.346 -17.378 9.378 1.00 . A A . 877 LEU HB3 1 1
18 41243 1 1 138 LEU HD11 H -9.349 -19.821 7.346 1.00 . A A . 877 LEU HD11 1 1
18 41244 1 1 138 LEU HD12 H -8.493 -18.279 7.236 1.00 . A A . 877 LEU HD12 1 1
18 41245 1 1 138 LEU HD13 H -10.055 -18.387 8.092 1.00 . A A . 877 LEU HD13 1 1
18 41246 1 1 138 LEU HD21 H -6.426 -19.394 8.281 1.00 . A A . 877 LEU HD21 1 1
18 41247 1 1 138 LEU HD22 H -7.366 -20.909 8.283 1.00 . A A . 877 LEU HD22 1 1
18 41248 1 1 138 LEU HD23 H -6.658 -20.317 9.786 1.00 . A A . 877 LEU HD23 1 1
18 41249 1 1 138 LEU HG H -9.037 -19.857 9.773 1.00 . A A . 877 LEU HG 1 1
18 41250 1 1 138 LEU N N -8.721 -18.757 12.128 1.00 . A A . 877 LEU N 1 1
18 41251 1 1 138 LEU O O -8.467 -16.017 12.333 1.00 . A A . 877 LEU O 1 1
18 41252 1 1 139 ASP C C -6.024 -13.983 11.476 1.00 . A A . 878 ASP C 1 1
18 41253 1 1 139 ASP CA C -5.989 -14.950 12.646 1.00 . A A . 878 ASP CA 1 1
18 41254 1 1 139 ASP CB C -4.636 -14.919 13.361 1.00 . A A . 878 ASP CB 1 1
18 41255 1 1 139 ASP CG C -4.422 -13.630 14.124 1.00 . A A . 878 ASP CG 1 1
18 41256 1 1 139 ASP H H -5.502 -16.862 11.824 1.00 . A A . 878 ASP H 1 1
18 41257 1 1 139 ASP HA H -6.763 -14.675 13.368 1.00 . A A . 878 ASP HA 1 1
18 41258 1 1 139 ASP HB2 H -4.593 -15.741 14.057 1.00 . A A . 878 ASP HB2 1 1
18 41259 1 1 139 ASP HB3 H -3.834 -15.042 12.621 1.00 . A A . 878 ASP HB3 1 1
18 41260 1 1 139 ASP N N -6.271 -16.264 12.114 1.00 . A A . 878 ASP N 1 1
18 41261 1 1 139 ASP O O -5.095 -13.886 10.684 1.00 . A A . 878 ASP O 1 1
18 41262 1 1 139 ASP OD1 O -5.068 -12.618 13.764 1.00 . A A . 878 ASP OD1 1 1
18 41263 1 1 139 ASP OD2 O -3.619 -13.614 15.070 1.00 . A A . 878 ASP OD2 1 1
18 41264 1 1 140 TYR C C -6.438 -11.102 10.502 1.00 . A A . 879 TYR C 1 1
18 41265 1 1 140 TYR CA C -7.317 -12.314 10.279 1.00 . A A . 879 TYR CA 1 1
18 41266 1 1 140 TYR CB C -8.783 -11.866 10.195 1.00 . A A . 879 TYR CB 1 1
18 41267 1 1 140 TYR CD1 C -9.510 -10.847 12.422 1.00 . A A . 879 TYR CD1 1 1
18 41268 1 1 140 TYR CD2 C -9.030 -9.358 10.580 1.00 . A A . 879 TYR CD2 1 1
18 41269 1 1 140 TYR CE1 C -9.802 -9.720 13.245 1.00 . A A . 879 TYR CE1 1 1
18 41270 1 1 140 TYR CE2 C -9.304 -8.252 11.392 1.00 . A A . 879 TYR CE2 1 1
18 41271 1 1 140 TYR CG C -9.120 -10.673 11.083 1.00 . A A . 879 TYR CG 1 1
18 41272 1 1 140 TYR CZ C -9.693 -8.433 12.716 1.00 . A A . 879 TYR CZ 1 1
18 41273 1 1 140 TYR H H -7.846 -13.371 12.060 1.00 . A A . 879 TYR H 1 1
18 41274 1 1 140 TYR HA H -7.036 -12.790 9.342 1.00 . A A . 879 TYR HA 1 1
18 41275 1 1 140 TYR HB2 H -8.981 -11.587 9.170 1.00 . A A . 879 TYR HB2 1 1
18 41276 1 1 140 TYR HB3 H -9.423 -12.702 10.449 1.00 . A A . 879 TYR HB3 1 1
18 41277 1 1 140 TYR HD1 H -9.588 -11.842 12.830 1.00 . A A . 879 TYR HD1 1 1
18 41278 1 1 140 TYR HD2 H -8.741 -9.198 9.555 1.00 . A A . 879 TYR HD2 1 1
18 41279 1 1 140 TYR HE1 H -10.111 -9.854 14.271 1.00 . A A . 879 TYR HE1 1 1
18 41280 1 1 140 TYR HE2 H -9.211 -7.258 10.992 1.00 . A A . 879 TYR HE2 1 1
18 41281 1 1 140 TYR HH H -10.352 -7.599 14.358 1.00 . A A . 879 TYR HH 1 1
18 41282 1 1 140 TYR N N -7.125 -13.262 11.374 1.00 . A A . 879 TYR N 1 1
18 41283 1 1 140 TYR O O -5.947 -10.482 9.570 1.00 . A A . 879 TYR O 1 1
18 41284 1 1 140 TYR OH O -9.974 -7.345 13.507 1.00 . A A . 879 TYR OH 1 1
18 41285 1 1 141 MET C C -4.021 -9.784 11.729 1.00 . A A . 880 MET C 1 1
18 41286 1 1 141 MET CA C -5.486 -9.567 12.102 1.00 . A A . 880 MET CA 1 1
18 41287 1 1 141 MET CB C -5.654 -9.245 13.586 1.00 . A A . 880 MET CB 1 1
18 41288 1 1 141 MET CE C -4.590 -8.069 16.503 1.00 . A A . 880 MET CE 1 1
18 41289 1 1 141 MET CG C -5.584 -7.767 13.885 1.00 . A A . 880 MET CG 1 1
18 41290 1 1 141 MET H H -6.657 -11.323 12.493 1.00 . A A . 880 MET H 1 1
18 41291 1 1 141 MET HA H -5.874 -8.734 11.514 1.00 . A A . 880 MET HA 1 1
18 41292 1 1 141 MET HB2 H -6.625 -9.613 13.898 1.00 . A A . 880 MET HB2 1 1
18 41293 1 1 141 MET HB3 H -4.890 -9.768 14.150 1.00 . A A . 880 MET HB3 1 1
18 41294 1 1 141 MET HE1 H -4.533 -9.146 16.319 1.00 . A A . 880 MET HE1 1 1
18 41295 1 1 141 MET HE2 H -3.675 -7.603 16.155 1.00 . A A . 880 MET HE2 1 1
18 41296 1 1 141 MET HE3 H -4.706 -7.898 17.568 1.00 . A A . 880 MET HE3 1 1
18 41297 1 1 141 MET HG2 H -4.567 -7.414 13.684 1.00 . A A . 880 MET HG2 1 1
18 41298 1 1 141 MET HG3 H -6.282 -7.251 13.234 1.00 . A A . 880 MET HG3 1 1
18 41299 1 1 141 MET N N -6.251 -10.757 11.761 1.00 . A A . 880 MET N 1 1
18 41300 1 1 141 MET O O -3.276 -8.839 11.499 1.00 . A A . 880 MET O 1 1
18 41301 1 1 141 MET SD S -6.010 -7.384 15.589 1.00 . A A . 880 MET SD 1 1
18 41302 1 1 142 SER C C -2.112 -11.533 9.744 1.00 . A A . 881 SER C 1 1
18 41303 1 1 142 SER CA C -2.289 -11.434 11.261 1.00 . A A . 881 SER CA 1 1
18 41304 1 1 142 SER CB C -1.966 -12.772 11.906 1.00 . A A . 881 SER CB 1 1
18 41305 1 1 142 SER H H -4.310 -11.775 11.867 1.00 . A A . 881 SER H 1 1
18 41306 1 1 142 SER HA H -1.588 -10.694 11.646 1.00 . A A . 881 SER HA 1 1
18 41307 1 1 142 SER HB2 H -2.401 -12.795 12.902 1.00 . A A . 881 SER HB2 1 1
18 41308 1 1 142 SER HB3 H -2.418 -13.560 11.319 1.00 . A A . 881 SER HB3 1 1
18 41309 1 1 142 SER HG H -0.405 -13.788 12.487 1.00 . A A . 881 SER HG 1 1
18 41310 1 1 142 SER N N -3.639 -11.046 11.647 1.00 . A A . 881 SER N 1 1
18 41311 1 1 142 SER O O -1.009 -11.402 9.237 1.00 . A A . 881 SER O 1 1
18 41312 1 1 142 SER OG O -0.569 -12.985 11.984 1.00 . A A . 881 SER OG 1 1
18 41313 1 1 143 PHE C C -2.505 -10.667 6.894 1.00 . A A . 882 PHE C 1 1
18 41314 1 1 143 PHE CA C -3.148 -11.890 7.551 1.00 . A A . 882 PHE CA 1 1
18 41315 1 1 143 PHE CB C -4.564 -12.115 7.018 1.00 . A A . 882 PHE CB 1 1
18 41316 1 1 143 PHE CD1 C -3.753 -12.539 4.636 1.00 . A A . 882 PHE CD1 1 1
18 41317 1 1 143 PHE CD2 C -5.767 -11.223 4.965 1.00 . A A . 882 PHE CD2 1 1
18 41318 1 1 143 PHE CE1 C -3.864 -12.363 3.242 1.00 . A A . 882 PHE CE1 1 1
18 41319 1 1 143 PHE CE2 C -5.893 -11.057 3.567 1.00 . A A . 882 PHE CE2 1 1
18 41320 1 1 143 PHE CG C -4.694 -11.964 5.516 1.00 . A A . 882 PHE CG 1 1
18 41321 1 1 143 PHE CZ C -4.937 -11.627 2.708 1.00 . A A . 882 PHE CZ 1 1
18 41322 1 1 143 PHE H H -4.098 -11.840 9.469 1.00 . A A . 882 PHE H 1 1
18 41323 1 1 143 PHE HA H -2.540 -12.762 7.298 1.00 . A A . 882 PHE HA 1 1
18 41324 1 1 143 PHE HB2 H -4.881 -13.111 7.326 1.00 . A A . 882 PHE HB2 1 1
18 41325 1 1 143 PHE HB3 H -5.221 -11.387 7.468 1.00 . A A . 882 PHE HB3 1 1
18 41326 1 1 143 PHE HD1 H -2.926 -13.116 5.032 1.00 . A A . 882 PHE HD1 1 1
18 41327 1 1 143 PHE HD2 H -6.501 -10.769 5.614 1.00 . A A . 882 PHE HD2 1 1
18 41328 1 1 143 PHE HE1 H -3.127 -12.803 2.587 1.00 . A A . 882 PHE HE1 1 1
18 41329 1 1 143 PHE HE2 H -6.715 -10.481 3.164 1.00 . A A . 882 PHE HE2 1 1
18 41330 1 1 143 PHE HZ H -5.024 -11.503 1.641 1.00 . A A . 882 PHE HZ 1 1
18 41331 1 1 143 PHE N N -3.200 -11.756 9.015 1.00 . A A . 882 PHE N 1 1
18 41332 1 1 143 PHE O O -1.670 -10.787 6.001 1.00 . A A . 882 PHE O 1 1
18 41333 1 1 144 SER C C -0.746 -8.194 6.887 1.00 . A A . 883 SER C 1 1
18 41334 1 1 144 SER CA C -2.285 -8.237 6.862 1.00 . A A . 883 SER CA 1 1
18 41335 1 1 144 SER CB C -2.817 -7.064 7.690 1.00 . A A . 883 SER CB 1 1
18 41336 1 1 144 SER H H -3.598 -9.434 8.060 1.00 . A A . 883 SER H 1 1
18 41337 1 1 144 SER HA H -2.600 -8.103 5.826 1.00 . A A . 883 SER HA 1 1
18 41338 1 1 144 SER HB2 H -3.729 -7.370 8.187 1.00 . A A . 883 SER HB2 1 1
18 41339 1 1 144 SER HB3 H -2.076 -6.788 8.447 1.00 . A A . 883 SER HB3 1 1
18 41340 1 1 144 SER HG H -3.404 -6.263 6.022 1.00 . A A . 883 SER HG 1 1
18 41341 1 1 144 SER N N -2.878 -9.486 7.358 1.00 . A A . 883 SER N 1 1
18 41342 1 1 144 SER O O -0.148 -7.420 6.151 1.00 . A A . 883 SER O 1 1
18 41343 1 1 144 SER OG O -3.094 -5.945 6.879 1.00 . A A . 883 SER OG 1 1
18 41344 1 1 145 THR C C 1.960 -10.411 7.417 1.00 . A A . 884 THR C 1 1
18 41345 1 1 145 THR CA C 1.360 -9.038 7.798 1.00 . A A . 884 THR CA 1 1
18 41346 1 1 145 THR CB C 1.859 -8.585 9.209 1.00 . A A . 884 THR CB 1 1
18 41347 1 1 145 THR CG2 C 1.453 -9.574 10.297 1.00 . A A . 884 THR CG2 1 1
18 41348 1 1 145 THR H H -0.624 -9.613 8.338 1.00 . A A . 884 THR H 1 1
18 41349 1 1 145 THR HA H 1.759 -8.320 7.076 1.00 . A A . 884 THR HA 1 1
18 41350 1 1 145 THR HB H 1.424 -7.611 9.443 1.00 . A A . 884 THR HB 1 1
18 41351 1 1 145 THR HG1 H 3.642 -9.175 8.655 1.00 . A A . 884 THR HG1 1 1
18 41352 1 1 145 THR HG21 H 1.897 -9.278 11.249 1.00 . A A . 884 THR HG21 1 1
18 41353 1 1 145 THR HG22 H 1.800 -10.575 10.036 1.00 . A A . 884 THR HG22 1 1
18 41354 1 1 145 THR HG23 H 0.374 -9.586 10.396 1.00 . A A . 884 THR HG23 1 1
18 41355 1 1 145 THR N N -0.105 -8.995 7.731 1.00 . A A . 884 THR N 1 1
18 41356 1 1 145 THR O O 3.183 -10.558 7.384 1.00 . A A . 884 THR O 1 1
18 41357 1 1 145 THR OG1 O 3.281 -8.463 9.197 1.00 . A A . 884 THR OG1 1 1
18 41358 1 1 146 ALA C C 0.584 -13.529 5.967 1.00 . A A . 885 ALA C 1 1
18 41359 1 1 146 ALA CA C 1.592 -12.761 6.826 1.00 . A A . 885 ALA CA 1 1
18 41360 1 1 146 ALA CB C 1.858 -13.533 8.135 1.00 . A A . 885 ALA CB 1 1
18 41361 1 1 146 ALA H H 0.121 -11.247 7.164 1.00 . A A . 885 ALA H 1 1
18 41362 1 1 146 ALA HA H 2.526 -12.682 6.270 1.00 . A A . 885 ALA HA 1 1
18 41363 1 1 146 ALA HB1 H 2.196 -14.538 7.907 1.00 . A A . 885 ALA HB1 1 1
18 41364 1 1 146 ALA HB2 H 2.620 -13.012 8.718 1.00 . A A . 885 ALA HB2 1 1
18 41365 1 1 146 ALA HB3 H 0.928 -13.592 8.707 1.00 . A A . 885 ALA HB3 1 1
18 41366 1 1 146 ALA N N 1.121 -11.409 7.144 1.00 . A A . 885 ALA N 1 1
18 41367 1 1 146 ALA O O -0.586 -13.637 6.324 1.00 . A A . 885 ALA O 1 1
18 41368 1 1 147 LEU C C 1.057 -15.968 3.348 1.00 . A A . 886 LEU C 1 1
18 41369 1 1 147 LEU CA C 0.207 -14.847 3.937 1.00 . A A . 886 LEU CA 1 1
18 41370 1 1 147 LEU CB C -0.382 -13.958 2.822 1.00 . A A . 886 LEU CB 1 1
18 41371 1 1 147 LEU CD1 C -0.411 -12.811 0.622 1.00 . A A . 886 LEU CD1 1 1
18 41372 1 1 147 LEU CD2 C 1.494 -12.330 2.173 1.00 . A A . 886 LEU CD2 1 1
18 41373 1 1 147 LEU CG C 0.505 -13.399 1.696 1.00 . A A . 886 LEU CG 1 1
18 41374 1 1 147 LEU H H 2.027 -13.969 4.608 1.00 . A A . 886 LEU H 1 1
18 41375 1 1 147 LEU HA H -0.607 -15.291 4.504 1.00 . A A . 886 LEU HA 1 1
18 41376 1 1 147 LEU HB2 H -1.153 -14.542 2.332 1.00 . A A . 886 LEU HB2 1 1
18 41377 1 1 147 LEU HB3 H -0.870 -13.112 3.293 1.00 . A A . 886 LEU HB3 1 1
18 41378 1 1 147 LEU HD11 H -1.026 -12.010 1.045 1.00 . A A . 886 LEU HD11 1 1
18 41379 1 1 147 LEU HD12 H -1.058 -13.595 0.227 1.00 . A A . 886 LEU HD12 1 1
18 41380 1 1 147 LEU HD13 H 0.189 -12.416 -0.196 1.00 . A A . 886 LEU HD13 1 1
18 41381 1 1 147 LEU HD21 H 1.954 -11.854 1.316 1.00 . A A . 886 LEU HD21 1 1
18 41382 1 1 147 LEU HD22 H 2.278 -12.804 2.775 1.00 . A A . 886 LEU HD22 1 1
18 41383 1 1 147 LEU HD23 H 0.973 -11.587 2.776 1.00 . A A . 886 LEU HD23 1 1
18 41384 1 1 147 LEU HG H 1.068 -14.224 1.252 1.00 . A A . 886 LEU HG 1 1
18 41385 1 1 147 LEU N N 1.050 -14.071 4.853 1.00 . A A . 886 LEU N 1 1
18 41386 1 1 147 LEU O O 2.264 -15.804 3.203 1.00 . A A . 886 LEU O 1 1
18 41387 1 1 148 TYR C C 0.561 -18.780 1.160 1.00 . A A . 887 TYR C 1 1
18 41388 1 1 148 TYR CA C 1.161 -18.239 2.455 1.00 . A A . 887 TYR CA 1 1
18 41389 1 1 148 TYR CB C 1.245 -19.385 3.486 1.00 . A A . 887 TYR CB 1 1
18 41390 1 1 148 TYR CD1 C -0.395 -21.246 2.890 1.00 . A A . 887 TYR CD1 1 1
18 41391 1 1 148 TYR CD2 C -0.983 -19.729 4.684 1.00 . A A . 887 TYR CD2 1 1
18 41392 1 1 148 TYR CE1 C -1.620 -21.947 3.075 1.00 . A A . 887 TYR CE1 1 1
18 41393 1 1 148 TYR CE2 C -2.210 -20.434 4.865 1.00 . A A . 887 TYR CE2 1 1
18 41394 1 1 148 TYR CG C -0.067 -20.131 3.687 1.00 . A A . 887 TYR CG 1 1
18 41395 1 1 148 TYR CZ C -2.519 -21.527 4.052 1.00 . A A . 887 TYR CZ 1 1
18 41396 1 1 148 TYR H H -0.559 -17.188 3.188 1.00 . A A . 887 TYR H 1 1
18 41397 1 1 148 TYR HA H 2.175 -17.909 2.235 1.00 . A A . 887 TYR HA 1 1
18 41398 1 1 148 TYR HB2 H 1.995 -20.095 3.131 1.00 . A A . 887 TYR HB2 1 1
18 41399 1 1 148 TYR HB3 H 1.582 -18.980 4.439 1.00 . A A . 887 TYR HB3 1 1
18 41400 1 1 148 TYR HD1 H 0.290 -21.569 2.115 1.00 . A A . 887 TYR HD1 1 1
18 41401 1 1 148 TYR HD2 H -0.760 -18.880 5.316 1.00 . A A . 887 TYR HD2 1 1
18 41402 1 1 148 TYR HE1 H -1.862 -22.795 2.453 1.00 . A A . 887 TYR HE1 1 1
18 41403 1 1 148 TYR HE2 H -2.913 -20.123 5.626 1.00 . A A . 887 TYR HE2 1 1
18 41404 1 1 148 TYR HH H -4.315 -21.695 4.803 1.00 . A A . 887 TYR HH 1 1
18 41405 1 1 148 TYR N N 0.433 -17.100 3.027 1.00 . A A . 887 TYR N 1 1
18 41406 1 1 148 TYR O O 1.155 -19.619 0.509 1.00 . A A . 887 TYR O 1 1
18 41407 1 1 148 TYR OH O -3.714 -22.181 4.231 1.00 . A A . 887 TYR OH 1 1
18 41408 1 1 149 GLY C C -0.958 -18.210 -1.698 1.00 . A A . 888 GLY C 1 1
18 41409 1 1 149 GLY CA C -1.331 -18.839 -0.370 1.00 . A A . 888 GLY CA 1 1
18 41410 1 1 149 GLY H H -1.070 -17.604 1.334 1.00 . A A . 888 GLY H 1 1
18 41411 1 1 149 GLY HA2 H -1.140 -19.911 -0.436 1.00 . A A . 888 GLY HA2 1 1
18 41412 1 1 149 GLY HA3 H -2.405 -18.698 -0.216 1.00 . A A . 888 GLY HA3 1 1
18 41413 1 1 149 GLY N N -0.626 -18.313 0.794 1.00 . A A . 888 GLY N 1 1
18 41414 1 1 149 GLY O O -1.838 -17.952 -2.520 1.00 . A A . 888 GLY O 1 1
18 41415 1 1 150 GLU C C 1.409 -18.439 -4.009 1.00 . A A . 889 GLU C 1 1
18 41416 1 1 150 GLU CA C 0.788 -17.341 -3.144 1.00 . A A . 889 GLU CA 1 1
18 41417 1 1 150 GLU CB C 1.819 -16.246 -2.828 1.00 . A A . 889 GLU CB 1 1
18 41418 1 1 150 GLU CD C 0.327 -14.159 -2.662 1.00 . A A . 889 GLU CD 1 1
18 41419 1 1 150 GLU CG C 1.285 -15.106 -1.938 1.00 . A A . 889 GLU CG 1 1
18 41420 1 1 150 GLU H H 1.000 -18.218 -1.211 1.00 . A A . 889 GLU H 1 1
18 41421 1 1 150 GLU HA H -0.054 -16.897 -3.676 1.00 . A A . 889 GLU HA 1 1
18 41422 1 1 150 GLU HB2 H 2.661 -16.716 -2.314 1.00 . A A . 889 GLU HB2 1 1
18 41423 1 1 150 GLU HB3 H 2.182 -15.825 -3.757 1.00 . A A . 889 GLU HB3 1 1
18 41424 1 1 150 GLU HG2 H 0.785 -15.527 -1.073 1.00 . A A . 889 GLU HG2 1 1
18 41425 1 1 150 GLU HG3 H 2.140 -14.525 -1.588 1.00 . A A . 889 GLU HG3 1 1
18 41426 1 1 150 GLU N N 0.315 -17.958 -1.909 1.00 . A A . 889 GLU N 1 1
18 41427 1 1 150 GLU O O 1.989 -19.391 -3.486 1.00 . A A . 889 GLU O 1 1
18 41428 1 1 150 GLU OE1 O -0.853 -14.520 -2.856 1.00 . A A . 889 GLU OE1 1 1
18 41429 1 1 150 GLU OE2 O 0.751 -13.048 -3.023 1.00 . A A . 889 GLU OE2 1 1
18 41430 1 1 151 SER C C 2.424 -18.649 -7.439 1.00 . A A . 890 SER C 1 1
18 41431 1 1 151 SER CA C 1.749 -19.330 -6.262 1.00 . A A . 890 SER CA 1 1
18 41432 1 1 151 SER CB C 0.570 -20.166 -6.783 1.00 . A A . 890 SER CB 1 1
18 41433 1 1 151 SER H H 0.815 -17.500 -5.707 1.00 . A A . 890 SER H 1 1
18 41434 1 1 151 SER HA H 2.460 -19.988 -5.767 1.00 . A A . 890 SER HA 1 1
18 41435 1 1 151 SER HB2 H -0.147 -19.505 -7.277 1.00 . A A . 890 SER HB2 1 1
18 41436 1 1 151 SER HB3 H 0.937 -20.892 -7.509 1.00 . A A . 890 SER HB3 1 1
18 41437 1 1 151 SER HG H -0.808 -21.360 -6.091 1.00 . A A . 890 SER HG 1 1
18 41438 1 1 151 SER N N 1.270 -18.316 -5.320 1.00 . A A . 890 SER N 1 1
18 41439 1 1 151 SER O O 2.447 -17.429 -7.521 1.00 . A A . 890 SER O 1 1
18 41440 1 1 151 SER OG O -0.072 -20.857 -5.731 1.00 . A A . 890 SER OG 1 1
18 41441 1 1 152 ASP C C 2.600 -18.866 -10.723 1.00 . A A . 891 ASP C 1 1
18 41442 1 1 152 ASP CA C 3.610 -18.968 -9.570 1.00 . A A . 891 ASP CA 1 1
18 41443 1 1 152 ASP CB C 4.752 -19.935 -9.963 1.00 . A A . 891 ASP CB 1 1
18 41444 1 1 152 ASP CG C 4.253 -21.349 -10.304 1.00 . A A . 891 ASP CG 1 1
18 41445 1 1 152 ASP H H 2.911 -20.461 -8.226 1.00 . A A . 891 ASP H 1 1
18 41446 1 1 152 ASP HA H 4.024 -17.981 -9.383 1.00 . A A . 891 ASP HA 1 1
18 41447 1 1 152 ASP HB2 H 5.286 -19.524 -10.830 1.00 . A A . 891 ASP HB2 1 1
18 41448 1 1 152 ASP HB3 H 5.448 -20.003 -9.137 1.00 . A A . 891 ASP HB3 1 1
18 41449 1 1 152 ASP N N 2.955 -19.451 -8.349 1.00 . A A . 891 ASP N 1 1
18 41450 1 1 152 ASP O O 2.975 -18.767 -11.892 1.00 . A A . 891 ASP O 1 1
18 41451 1 1 152 ASP OD1 O 3.430 -21.909 -9.536 1.00 . A A . 891 ASP OD1 1 1
18 41452 1 1 152 ASP OD2 O 4.706 -21.906 -11.327 1.00 . A A . 891 ASP OD2 1 1
18 41453 1 1 153 LEU C C -0.187 -17.373 -11.534 1.00 . A A . 892 LEU C 1 1
18 41454 1 1 153 LEU CA C 0.214 -18.834 -11.313 1.00 . A A . 892 LEU CA 1 1
18 41455 1 1 153 LEU CB C -0.978 -19.647 -10.741 1.00 . A A . 892 LEU CB 1 1
18 41456 1 1 153 LEU CD1 C -3.062 -18.768 -11.949 1.00 . A A . 892 LEU CD1 1 1
18 41457 1 1 153 LEU CD2 C -1.735 -20.646 -12.945 1.00 . A A . 892 LEU CD2 1 1
18 41458 1 1 153 LEU CG C -2.190 -19.978 -11.641 1.00 . A A . 892 LEU CG 1 1
18 41459 1 1 153 LEU H H 1.097 -18.950 -9.387 1.00 . A A . 892 LEU H 1 1
18 41460 1 1 153 LEU HA H 0.526 -19.261 -12.263 1.00 . A A . 892 LEU HA 1 1
18 41461 1 1 153 LEU HB2 H -0.571 -20.591 -10.394 1.00 . A A . 892 LEU HB2 1 1
18 41462 1 1 153 LEU HB3 H -1.346 -19.109 -9.871 1.00 . A A . 892 LEU HB3 1 1
18 41463 1 1 153 LEU HD11 H -3.996 -19.103 -12.403 1.00 . A A . 892 LEU HD11 1 1
18 41464 1 1 153 LEU HD12 H -2.539 -18.101 -12.635 1.00 . A A . 892 LEU HD12 1 1
18 41465 1 1 153 LEU HD13 H -3.279 -18.228 -11.031 1.00 . A A . 892 LEU HD13 1 1
18 41466 1 1 153 LEU HD21 H -1.074 -21.484 -12.706 1.00 . A A . 892 LEU HD21 1 1
18 41467 1 1 153 LEU HD22 H -1.194 -19.923 -13.552 1.00 . A A . 892 LEU HD22 1 1
18 41468 1 1 153 LEU HD23 H -2.597 -21.007 -13.485 1.00 . A A . 892 LEU HD23 1 1
18 41469 1 1 153 LEU HG H -2.806 -20.694 -11.097 1.00 . A A . 892 LEU HG 1 1
18 41470 1 1 153 LEU N N 1.324 -18.895 -10.359 1.00 . A A . 892 LEU N 1 1
18 41471 1 1 153 LEU O O -0.317 -16.962 -12.703 1.00 . A A . 892 LEU O 1 1
18 41472 1 1 153 LEU OXT O -0.379 -16.668 -10.514 1.00 . A A . 892 LEU OXT 1 1
19 41473 1 1 1 GLY C C -0.801 1.785 -17.647 1.00 . A A . 740 GLY C 1 1
19 41474 1 1 1 GLY CA C -1.028 2.675 -18.836 1.00 . A A . 740 GLY CA 1 1
19 41475 1 1 1 GLY H1 H -1.646 2.518 -20.789 1.00 . A A . 740 GLY H1 1 1
19 41476 1 1 1 GLY H2 H -0.776 1.219 -20.262 1.00 . A A . 740 GLY H2 1 1
19 41477 1 1 1 GLY H3 H -2.341 1.412 -19.782 1.00 . A A . 740 GLY H3 1 1
19 41478 1 1 1 GLY HA2 H -0.093 3.178 -19.085 1.00 . A A . 740 GLY HA2 1 1
19 41479 1 1 1 GLY HA3 H -1.779 3.422 -18.583 1.00 . A A . 740 GLY HA3 1 1
19 41480 1 1 1 GLY N N -1.484 1.896 -20.011 1.00 . A A . 740 GLY N 1 1
19 41481 1 1 1 GLY O O -1.583 0.873 -17.435 1.00 . A A . 740 GLY O 1 1
19 41482 1 1 2 SER C C 1.127 2.009 -14.610 1.00 . A A . 741 SER C 1 1
19 41483 1 1 2 SER CA C 0.589 1.163 -15.751 1.00 . A A . 741 SER CA 1 1
19 41484 1 1 2 SER CB C 1.629 0.128 -16.192 1.00 . A A . 741 SER CB 1 1
19 41485 1 1 2 SER H H 0.867 2.801 -17.072 1.00 . A A . 741 SER H 1 1
19 41486 1 1 2 SER HA H -0.301 0.648 -15.405 1.00 . A A . 741 SER HA 1 1
19 41487 1 1 2 SER HB2 H 1.938 -0.469 -15.334 1.00 . A A . 741 SER HB2 1 1
19 41488 1 1 2 SER HB3 H 1.181 -0.531 -16.937 1.00 . A A . 741 SER HB3 1 1
19 41489 1 1 2 SER HG H 2.512 1.143 -17.620 1.00 . A A . 741 SER HG 1 1
19 41490 1 1 2 SER N N 0.252 2.019 -16.881 1.00 . A A . 741 SER N 1 1
19 41491 1 1 2 SER O O 1.338 3.212 -14.766 1.00 . A A . 741 SER O 1 1
19 41492 1 1 2 SER OG O 2.764 0.760 -16.762 1.00 . A A . 741 SER OG 1 1
19 41493 1 1 3 SER C C 3.269 2.585 -12.597 1.00 . A A . 742 SER C 1 1
19 41494 1 1 3 SER CA C 1.864 2.074 -12.291 1.00 . A A . 742 SER CA 1 1
19 41495 1 1 3 SER CB C 1.911 1.103 -11.117 1.00 . A A . 742 SER CB 1 1
19 41496 1 1 3 SER H H 1.145 0.397 -13.378 1.00 . A A . 742 SER H 1 1
19 41497 1 1 3 SER HA H 1.215 2.915 -12.048 1.00 . A A . 742 SER HA 1 1
19 41498 1 1 3 SER HB2 H 2.927 0.722 -11.011 1.00 . A A . 742 SER HB2 1 1
19 41499 1 1 3 SER HB3 H 1.624 1.623 -10.203 1.00 . A A . 742 SER HB3 1 1
19 41500 1 1 3 SER HG H 0.129 0.344 -11.420 1.00 . A A . 742 SER HG 1 1
19 41501 1 1 3 SER N N 1.338 1.383 -13.461 1.00 . A A . 742 SER N 1 1
19 41502 1 1 3 SER O O 3.981 2.001 -13.407 1.00 . A A . 742 SER O 1 1
19 41503 1 1 3 SER OG O 1.031 0.012 -11.348 1.00 . A A . 742 SER OG 1 1
19 41504 1 1 4 ILE C C 6.131 3.315 -11.906 1.00 . A A . 743 ILE C 1 1
19 41505 1 1 4 ILE CA C 4.980 4.250 -12.247 1.00 . A A . 743 ILE CA 1 1
19 41506 1 1 4 ILE CB C 5.179 5.631 -11.559 1.00 . A A . 743 ILE CB 1 1
19 41507 1 1 4 ILE CD1 C 4.829 8.130 -12.083 1.00 . A A . 743 ILE CD1 1 1
19 41508 1 1 4 ILE CG1 C 4.441 6.695 -12.386 1.00 . A A . 743 ILE CG1 1 1
19 41509 1 1 4 ILE CG2 C 6.656 6.006 -11.453 1.00 . A A . 743 ILE CG2 1 1
19 41510 1 1 4 ILE H H 3.079 4.127 -11.290 1.00 . A A . 743 ILE H 1 1
19 41511 1 1 4 ILE HA H 5.024 4.413 -13.322 1.00 . A A . 743 ILE HA 1 1
19 41512 1 1 4 ILE HB H 4.771 5.599 -10.560 1.00 . A A . 743 ILE HB 1 1
19 41513 1 1 4 ILE HD11 H 4.127 8.803 -12.571 1.00 . A A . 743 ILE HD11 1 1
19 41514 1 1 4 ILE HD12 H 4.809 8.301 -11.009 1.00 . A A . 743 ILE HD12 1 1
19 41515 1 1 4 ILE HD13 H 5.836 8.318 -12.473 1.00 . A A . 743 ILE HD13 1 1
19 41516 1 1 4 ILE HG12 H 4.637 6.510 -13.440 1.00 . A A . 743 ILE HG12 1 1
19 41517 1 1 4 ILE HG13 H 3.386 6.575 -12.225 1.00 . A A . 743 ILE HG13 1 1
19 41518 1 1 4 ILE HG21 H 6.763 6.919 -10.877 1.00 . A A . 743 ILE HG21 1 1
19 41519 1 1 4 ILE HG22 H 7.210 5.226 -10.937 1.00 . A A . 743 ILE HG22 1 1
19 41520 1 1 4 ILE HG23 H 7.062 6.146 -12.452 1.00 . A A . 743 ILE HG23 1 1
19 41521 1 1 4 ILE N N 3.672 3.677 -11.963 1.00 . A A . 743 ILE N 1 1
19 41522 1 1 4 ILE O O 6.341 2.901 -10.762 1.00 . A A . 743 ILE O 1 1
19 41523 1 1 5 SER C C 9.271 3.243 -12.695 1.00 . A A . 744 SER C 1 1
19 41524 1 1 5 SER CA C 8.115 2.252 -12.870 1.00 . A A . 744 SER CA 1 1
19 41525 1 1 5 SER CB C 8.290 1.437 -14.147 1.00 . A A . 744 SER CB 1 1
19 41526 1 1 5 SER H H 6.594 3.377 -13.858 1.00 . A A . 744 SER H 1 1
19 41527 1 1 5 SER HA H 8.073 1.578 -12.015 1.00 . A A . 744 SER HA 1 1
19 41528 1 1 5 SER HB2 H 8.412 2.115 -14.991 1.00 . A A . 744 SER HB2 1 1
19 41529 1 1 5 SER HB3 H 9.177 0.810 -14.056 1.00 . A A . 744 SER HB3 1 1
19 41530 1 1 5 SER HG H 7.302 0.113 -15.179 1.00 . A A . 744 SER HG 1 1
19 41531 1 1 5 SER N N 6.882 3.022 -12.951 1.00 . A A . 744 SER N 1 1
19 41532 1 1 5 SER O O 9.063 4.460 -12.731 1.00 . A A . 744 SER O 1 1
19 41533 1 1 5 SER OG O 7.162 0.619 -14.371 1.00 . A A . 744 SER OG 1 1
19 41534 1 1 6 GLN C C 11.801 4.486 -13.685 1.00 . A A . 745 GLN C 1 1
19 41535 1 1 6 GLN CA C 11.643 3.664 -12.401 1.00 . A A . 745 GLN CA 1 1
19 41536 1 1 6 GLN CB C 12.918 2.857 -12.127 1.00 . A A . 745 GLN CB 1 1
19 41537 1 1 6 GLN CD C 15.366 2.944 -11.618 1.00 . A A . 745 GLN CD 1 1
19 41538 1 1 6 GLN CG C 14.170 3.720 -11.987 1.00 . A A . 745 GLN CG 1 1
19 41539 1 1 6 GLN H H 10.651 1.759 -12.519 1.00 . A A . 745 GLN H 1 1
19 41540 1 1 6 GLN HA H 11.467 4.346 -11.571 1.00 . A A . 745 GLN HA 1 1
19 41541 1 1 6 GLN HB2 H 12.779 2.288 -11.208 1.00 . A A . 745 GLN HB2 1 1
19 41542 1 1 6 GLN HB3 H 13.071 2.154 -12.947 1.00 . A A . 745 GLN HB3 1 1
19 41543 1 1 6 GLN HE21 H 16.055 3.392 -13.398 1.00 . A A . 745 GLN HE21 1 1
19 41544 1 1 6 GLN HE22 H 17.112 2.395 -12.396 1.00 . A A . 745 GLN HE22 1 1
19 41545 1 1 6 GLN HG2 H 14.411 4.172 -12.957 1.00 . A A . 745 GLN HG2 1 1
19 41546 1 1 6 GLN HG3 H 13.999 4.501 -11.247 1.00 . A A . 745 GLN HG3 1 1
19 41547 1 1 6 GLN N N 10.494 2.760 -12.535 1.00 . A A . 745 GLN N 1 1
19 41548 1 1 6 GLN NE2 N 16.258 2.904 -12.539 1.00 . A A . 745 GLN NE2 1 1
19 41549 1 1 6 GLN O O 12.154 5.665 -13.656 1.00 . A A . 745 GLN O 1 1
19 41550 1 1 6 GLN OE1 O 15.507 2.400 -10.538 1.00 . A A . 745 GLN OE1 1 1
19 41551 1 1 7 GLU C C 10.502 5.455 -16.360 1.00 . A A . 746 GLU C 1 1
19 41552 1 1 7 GLU CA C 11.626 4.458 -16.118 1.00 . A A . 746 GLU CA 1 1
19 41553 1 1 7 GLU CB C 11.684 3.390 -17.183 1.00 . A A . 746 GLU CB 1 1
19 41554 1 1 7 GLU CD C 10.630 1.210 -16.481 1.00 . A A . 746 GLU CD 1 1
19 41555 1 1 7 GLU CG C 10.499 2.524 -17.270 1.00 . A A . 746 GLU CG 1 1
19 41556 1 1 7 GLU H H 11.219 2.883 -14.778 1.00 . A A . 746 GLU H 1 1
19 41557 1 1 7 GLU HA H 12.542 4.965 -16.204 1.00 . A A . 746 GLU HA 1 1
19 41558 1 1 7 GLU HB2 H 11.820 3.881 -18.146 1.00 . A A . 746 GLU HB2 1 1
19 41559 1 1 7 GLU HB3 H 12.558 2.767 -16.998 1.00 . A A . 746 GLU HB3 1 1
19 41560 1 1 7 GLU HG2 H 9.618 3.062 -16.932 1.00 . A A . 746 GLU HG2 1 1
19 41561 1 1 7 GLU HG3 H 10.394 2.319 -18.299 1.00 . A A . 746 GLU HG3 1 1
19 41562 1 1 7 GLU N N 11.520 3.852 -14.807 1.00 . A A . 746 GLU N 1 1
19 41563 1 1 7 GLU O O 10.652 6.367 -17.159 1.00 . A A . 746 GLU O 1 1
19 41564 1 1 7 GLU OE1 O 11.230 1.222 -15.374 1.00 . A A . 746 GLU OE1 1 1
19 41565 1 1 7 GLU OE2 O 10.118 0.183 -16.948 1.00 . A A . 746 GLU OE2 1 1
19 41566 1 1 8 GLN C C 8.577 7.523 -15.101 1.00 . A A . 747 GLN C 1 1
19 41567 1 1 8 GLN CA C 8.283 6.220 -15.799 1.00 . A A . 747 GLN CA 1 1
19 41568 1 1 8 GLN CB C 7.028 5.634 -15.184 1.00 . A A . 747 GLN CB 1 1
19 41569 1 1 8 GLN CD C 5.111 5.793 -16.707 1.00 . A A . 747 GLN CD 1 1
19 41570 1 1 8 GLN CG C 6.183 4.890 -16.135 1.00 . A A . 747 GLN CG 1 1
19 41571 1 1 8 GLN H H 9.287 4.541 -15.005 1.00 . A A . 747 GLN H 1 1
19 41572 1 1 8 GLN HA H 8.133 6.395 -16.854 1.00 . A A . 747 GLN HA 1 1
19 41573 1 1 8 GLN HB2 H 7.318 4.973 -14.390 1.00 . A A . 747 GLN HB2 1 1
19 41574 1 1 8 GLN HB3 H 6.436 6.442 -14.761 1.00 . A A . 747 GLN HB3 1 1
19 41575 1 1 8 GLN HE21 H 6.501 6.895 -17.648 1.00 . A A . 747 GLN HE21 1 1
19 41576 1 1 8 GLN HE22 H 4.843 7.406 -17.839 1.00 . A A . 747 GLN HE22 1 1
19 41577 1 1 8 GLN HG2 H 6.823 4.496 -16.924 1.00 . A A . 747 GLN HG2 1 1
19 41578 1 1 8 GLN HG3 H 5.704 4.065 -15.610 1.00 . A A . 747 GLN HG3 1 1
19 41579 1 1 8 GLN N N 9.388 5.303 -15.653 1.00 . A A . 747 GLN N 1 1
19 41580 1 1 8 GLN NE2 N 5.515 6.773 -17.458 1.00 . A A . 747 GLN NE2 1 1
19 41581 1 1 8 GLN O O 8.573 8.583 -15.708 1.00 . A A . 747 GLN O 1 1
19 41582 1 1 8 GLN OE1 O 3.940 5.624 -16.441 1.00 . A A . 747 GLN OE1 1 1
19 41583 1 1 9 MET C C 10.374 9.366 -13.695 1.00 . A A . 748 MET C 1 1
19 41584 1 1 9 MET CA C 9.199 8.650 -13.049 1.00 . A A . 748 MET CA 1 1
19 41585 1 1 9 MET CB C 9.506 8.320 -11.602 1.00 . A A . 748 MET CB 1 1
19 41586 1 1 9 MET CE C 9.748 6.260 -9.208 1.00 . A A . 748 MET CE 1 1
19 41587 1 1 9 MET CG C 10.765 7.539 -11.403 1.00 . A A . 748 MET CG 1 1
19 41588 1 1 9 MET H H 8.807 6.554 -13.321 1.00 . A A . 748 MET H 1 1
19 41589 1 1 9 MET HA H 8.357 9.311 -13.050 1.00 . A A . 748 MET HA 1 1
19 41590 1 1 9 MET HB2 H 9.582 9.252 -11.042 1.00 . A A . 748 MET HB2 1 1
19 41591 1 1 9 MET HB3 H 8.681 7.747 -11.216 1.00 . A A . 748 MET HB3 1 1
19 41592 1 1 9 MET HE1 H 9.751 5.360 -9.828 1.00 . A A . 748 MET HE1 1 1
19 41593 1 1 9 MET HE2 H 9.826 5.981 -8.158 1.00 . A A . 748 MET HE2 1 1
19 41594 1 1 9 MET HE3 H 8.813 6.803 -9.376 1.00 . A A . 748 MET HE3 1 1
19 41595 1 1 9 MET HG2 H 10.656 6.564 -11.877 1.00 . A A . 748 MET HG2 1 1
19 41596 1 1 9 MET HG3 H 11.576 8.075 -11.879 1.00 . A A . 748 MET HG3 1 1
19 41597 1 1 9 MET N N 8.850 7.451 -13.804 1.00 . A A . 748 MET N 1 1
19 41598 1 1 9 MET O O 10.513 10.564 -13.574 1.00 . A A . 748 MET O 1 1
19 41599 1 1 9 MET SD S 11.131 7.309 -9.664 1.00 . A A . 748 MET SD 1 1
19 41600 1 1 10 ASN C C 11.946 10.189 -16.129 1.00 . A A . 749 ASN C 1 1
19 41601 1 1 10 ASN CA C 12.364 9.159 -15.081 1.00 . A A . 749 ASN CA 1 1
19 41602 1 1 10 ASN CB C 13.147 8.011 -15.725 1.00 . A A . 749 ASN CB 1 1
19 41603 1 1 10 ASN CG C 13.749 8.389 -17.055 1.00 . A A . 749 ASN CG 1 1
19 41604 1 1 10 ASN H H 11.018 7.622 -14.455 1.00 . A A . 749 ASN H 1 1
19 41605 1 1 10 ASN HA H 12.998 9.657 -14.366 1.00 . A A . 749 ASN HA 1 1
19 41606 1 1 10 ASN HB2 H 13.923 7.675 -15.046 1.00 . A A . 749 ASN HB2 1 1
19 41607 1 1 10 ASN HB3 H 12.475 7.188 -15.883 1.00 . A A . 749 ASN HB3 1 1
19 41608 1 1 10 ASN HD21 H 12.390 7.243 -18.012 1.00 . A A . 749 ASN HD21 1 1
19 41609 1 1 10 ASN HD22 H 13.507 8.117 -19.030 1.00 . A A . 749 ASN HD22 1 1
19 41610 1 1 10 ASN N N 11.204 8.612 -14.392 1.00 . A A . 749 ASN N 1 1
19 41611 1 1 10 ASN ND2 N 13.175 7.875 -18.116 1.00 . A A . 749 ASN ND2 1 1
19 41612 1 1 10 ASN O O 12.385 11.334 -16.090 1.00 . A A . 749 ASN O 1 1
19 41613 1 1 10 ASN OD1 O 14.706 9.138 -17.124 1.00 . A A . 749 ASN OD1 1 1
19 41614 1 1 11 GLU C C 9.763 11.776 -17.576 1.00 . A A . 750 GLU C 1 1
19 41615 1 1 11 GLU CA C 10.652 10.663 -18.137 1.00 . A A . 750 GLU CA 1 1
19 41616 1 1 11 GLU CB C 9.985 9.862 -19.269 1.00 . A A . 750 GLU CB 1 1
19 41617 1 1 11 GLU CD C 8.389 7.969 -19.861 1.00 . A A . 750 GLU CD 1 1
19 41618 1 1 11 GLU CG C 8.971 8.879 -18.782 1.00 . A A . 750 GLU CG 1 1
19 41619 1 1 11 GLU H H 10.736 8.835 -17.020 1.00 . A A . 750 GLU H 1 1
19 41620 1 1 11 GLU HA H 11.519 11.133 -18.561 1.00 . A A . 750 GLU HA 1 1
19 41621 1 1 11 GLU HB2 H 9.506 10.558 -19.955 1.00 . A A . 750 GLU HB2 1 1
19 41622 1 1 11 GLU HB3 H 10.760 9.318 -19.806 1.00 . A A . 750 GLU HB3 1 1
19 41623 1 1 11 GLU HG2 H 9.432 8.247 -18.037 1.00 . A A . 750 GLU HG2 1 1
19 41624 1 1 11 GLU HG3 H 8.191 9.439 -18.308 1.00 . A A . 750 GLU HG3 1 1
19 41625 1 1 11 GLU N N 11.091 9.782 -17.051 1.00 . A A . 750 GLU N 1 1
19 41626 1 1 11 GLU O O 9.771 12.894 -18.081 1.00 . A A . 750 GLU O 1 1
19 41627 1 1 11 GLU OE1 O 8.610 8.194 -21.068 1.00 . A A . 750 GLU OE1 1 1
19 41628 1 1 11 GLU OE2 O 7.700 6.994 -19.477 1.00 . A A . 750 GLU OE2 1 1
19 41629 1 1 12 PHE C C 9.141 13.625 -15.236 1.00 . A A . 751 PHE C 1 1
19 41630 1 1 12 PHE CA C 8.248 12.531 -15.827 1.00 . A A . 751 PHE CA 1 1
19 41631 1 1 12 PHE CB C 7.424 11.918 -14.694 1.00 . A A . 751 PHE CB 1 1
19 41632 1 1 12 PHE CD1 C 5.212 11.883 -15.900 1.00 . A A . 751 PHE CD1 1 1
19 41633 1 1 12 PHE CD2 C 6.004 9.848 -14.863 1.00 . A A . 751 PHE CD2 1 1
19 41634 1 1 12 PHE CE1 C 4.050 11.213 -16.343 1.00 . A A . 751 PHE CE1 1 1
19 41635 1 1 12 PHE CE2 C 4.846 9.170 -15.317 1.00 . A A . 751 PHE CE2 1 1
19 41636 1 1 12 PHE CG C 6.197 11.203 -15.162 1.00 . A A . 751 PHE CG 1 1
19 41637 1 1 12 PHE CZ C 3.877 9.858 -16.063 1.00 . A A . 751 PHE CZ 1 1
19 41638 1 1 12 PHE H H 9.028 10.545 -16.130 1.00 . A A . 751 PHE H 1 1
19 41639 1 1 12 PHE HA H 7.575 12.997 -16.547 1.00 . A A . 751 PHE HA 1 1
19 41640 1 1 12 PHE HB2 H 8.048 11.225 -14.137 1.00 . A A . 751 PHE HB2 1 1
19 41641 1 1 12 PHE HB3 H 7.119 12.714 -14.022 1.00 . A A . 751 PHE HB3 1 1
19 41642 1 1 12 PHE HD1 H 5.340 12.931 -16.132 1.00 . A A . 751 PHE HD1 1 1
19 41643 1 1 12 PHE HD2 H 6.750 9.314 -14.282 1.00 . A A . 751 PHE HD2 1 1
19 41644 1 1 12 PHE HE1 H 3.297 11.746 -16.900 1.00 . A A . 751 PHE HE1 1 1
19 41645 1 1 12 PHE HE2 H 4.702 8.127 -15.086 1.00 . A A . 751 PHE HE2 1 1
19 41646 1 1 12 PHE HZ H 2.996 9.342 -16.415 1.00 . A A . 751 PHE HZ 1 1
19 41647 1 1 12 PHE N N 9.036 11.494 -16.502 1.00 . A A . 751 PHE N 1 1
19 41648 1 1 12 PHE O O 8.901 14.814 -15.422 1.00 . A A . 751 PHE O 1 1
19 41649 1 1 13 ARG C C 11.842 14.948 -14.945 1.00 . A A . 752 ARG C 1 1
19 41650 1 1 13 ARG CA C 11.081 14.189 -13.879 1.00 . A A . 752 ARG CA 1 1
19 41651 1 1 13 ARG CB C 12.064 13.473 -12.944 1.00 . A A . 752 ARG CB 1 1
19 41652 1 1 13 ARG CD C 12.111 11.661 -11.169 1.00 . A A . 752 ARG CD 1 1
19 41653 1 1 13 ARG CG C 11.393 12.896 -11.697 1.00 . A A . 752 ARG CG 1 1
19 41654 1 1 13 ARG CZ C 14.080 11.110 -9.757 1.00 . A A . 752 ARG CZ 1 1
19 41655 1 1 13 ARG H H 10.344 12.233 -14.375 1.00 . A A . 752 ARG H 1 1
19 41656 1 1 13 ARG HA H 10.496 14.907 -13.305 1.00 . A A . 752 ARG HA 1 1
19 41657 1 1 13 ARG HB2 H 12.538 12.662 -13.498 1.00 . A A . 752 ARG HB2 1 1
19 41658 1 1 13 ARG HB3 H 12.836 14.177 -12.632 1.00 . A A . 752 ARG HB3 1 1
19 41659 1 1 13 ARG HD2 H 11.406 11.086 -10.561 1.00 . A A . 752 ARG HD2 1 1
19 41660 1 1 13 ARG HD3 H 12.414 11.042 -12.014 1.00 . A A . 752 ARG HD3 1 1
19 41661 1 1 13 ARG HE H 13.532 12.971 -10.289 1.00 . A A . 752 ARG HE 1 1
19 41662 1 1 13 ARG HG2 H 11.351 13.657 -10.919 1.00 . A A . 752 ARG HG2 1 1
19 41663 1 1 13 ARG HG3 H 10.378 12.606 -11.953 1.00 . A A . 752 ARG HG3 1 1
19 41664 1 1 13 ARG HH11 H 13.045 9.472 -10.304 1.00 . A A . 752 ARG HH11 1 1
19 41665 1 1 13 ARG HH12 H 14.459 9.177 -9.331 1.00 . A A . 752 ARG HH12 1 1
19 41666 1 1 13 ARG HH21 H 15.321 12.517 -9.043 1.00 . A A . 752 ARG HH21 1 1
19 41667 1 1 13 ARG HH22 H 15.714 10.873 -8.620 1.00 . A A . 752 ARG HH22 1 1
19 41668 1 1 13 ARG N N 10.176 13.226 -14.509 1.00 . A A . 752 ARG N 1 1
19 41669 1 1 13 ARG NE N 13.299 11.995 -10.368 1.00 . A A . 752 ARG NE 1 1
19 41670 1 1 13 ARG NH1 N 13.845 9.820 -9.800 1.00 . A A . 752 ARG NH1 1 1
19 41671 1 1 13 ARG NH2 N 15.116 11.533 -9.088 1.00 . A A . 752 ARG NH2 1 1
19 41672 1 1 13 ARG O O 12.061 16.143 -14.815 1.00 . A A . 752 ARG O 1 1
19 41673 1 1 14 ALA C C 12.188 15.894 -17.859 1.00 . A A . 753 ALA C 1 1
19 41674 1 1 14 ALA CA C 13.014 14.897 -17.053 1.00 . A A . 753 ALA CA 1 1
19 41675 1 1 14 ALA CB C 13.627 13.845 -17.977 1.00 . A A . 753 ALA CB 1 1
19 41676 1 1 14 ALA H H 12.037 13.267 -16.075 1.00 . A A . 753 ALA H 1 1
19 41677 1 1 14 ALA HA H 13.821 15.458 -16.581 1.00 . A A . 753 ALA HA 1 1
19 41678 1 1 14 ALA HB1 H 14.270 14.340 -18.710 1.00 . A A . 753 ALA HB1 1 1
19 41679 1 1 14 ALA HB2 H 14.224 13.144 -17.392 1.00 . A A . 753 ALA HB2 1 1
19 41680 1 1 14 ALA HB3 H 12.836 13.302 -18.497 1.00 . A A . 753 ALA HB3 1 1
19 41681 1 1 14 ALA N N 12.246 14.259 -15.998 1.00 . A A . 753 ALA N 1 1
19 41682 1 1 14 ALA O O 12.698 16.945 -18.207 1.00 . A A . 753 ALA O 1 1
19 41683 1 1 15 SER C C 9.811 17.787 -18.111 1.00 . A A . 754 SER C 1 1
19 41684 1 1 15 SER CA C 10.091 16.512 -18.913 1.00 . A A . 754 SER CA 1 1
19 41685 1 1 15 SER CB C 8.785 15.833 -19.335 1.00 . A A . 754 SER CB 1 1
19 41686 1 1 15 SER H H 10.531 14.700 -17.849 1.00 . A A . 754 SER H 1 1
19 41687 1 1 15 SER HA H 10.631 16.800 -19.814 1.00 . A A . 754 SER HA 1 1
19 41688 1 1 15 SER HB2 H 8.094 16.583 -19.722 1.00 . A A . 754 SER HB2 1 1
19 41689 1 1 15 SER HB3 H 8.999 15.109 -20.121 1.00 . A A . 754 SER HB3 1 1
19 41690 1 1 15 SER HG H 8.544 14.254 -18.221 1.00 . A A . 754 SER HG 1 1
19 41691 1 1 15 SER N N 10.930 15.588 -18.146 1.00 . A A . 754 SER N 1 1
19 41692 1 1 15 SER O O 9.903 18.887 -18.650 1.00 . A A . 754 SER O 1 1
19 41693 1 1 15 SER OG O 8.192 15.157 -18.244 1.00 . A A . 754 SER OG 1 1
19 41694 1 1 16 PHE C C 10.559 19.666 -15.945 1.00 . A A . 755 PHE C 1 1
19 41695 1 1 16 PHE CA C 9.280 18.831 -15.969 1.00 . A A . 755 PHE CA 1 1
19 41696 1 1 16 PHE CB C 8.842 18.383 -14.560 1.00 . A A . 755 PHE CB 1 1
19 41697 1 1 16 PHE CD1 C 9.355 20.362 -13.051 1.00 . A A . 755 PHE CD1 1 1
19 41698 1 1 16 PHE CD2 C 10.597 18.303 -12.737 1.00 . A A . 755 PHE CD2 1 1
19 41699 1 1 16 PHE CE1 C 10.073 20.964 -11.996 1.00 . A A . 755 PHE CE1 1 1
19 41700 1 1 16 PHE CE2 C 11.326 18.898 -11.680 1.00 . A A . 755 PHE CE2 1 1
19 41701 1 1 16 PHE CG C 9.613 19.031 -13.433 1.00 . A A . 755 PHE CG 1 1
19 41702 1 1 16 PHE CZ C 11.062 20.233 -11.310 1.00 . A A . 755 PHE CZ 1 1
19 41703 1 1 16 PHE H H 9.406 16.729 -16.420 1.00 . A A . 755 PHE H 1 1
19 41704 1 1 16 PHE HA H 8.486 19.461 -16.391 1.00 . A A . 755 PHE HA 1 1
19 41705 1 1 16 PHE HB2 H 7.785 18.618 -14.437 1.00 . A A . 755 PHE HB2 1 1
19 41706 1 1 16 PHE HB3 H 8.961 17.304 -14.485 1.00 . A A . 755 PHE HB3 1 1
19 41707 1 1 16 PHE HD1 H 8.607 20.935 -13.573 1.00 . A A . 755 PHE HD1 1 1
19 41708 1 1 16 PHE HD2 H 10.801 17.280 -13.013 1.00 . A A . 755 PHE HD2 1 1
19 41709 1 1 16 PHE HE1 H 9.868 21.990 -11.722 1.00 . A A . 755 PHE HE1 1 1
19 41710 1 1 16 PHE HE2 H 12.085 18.333 -11.160 1.00 . A A . 755 PHE HE2 1 1
19 41711 1 1 16 PHE HZ H 11.620 20.695 -10.510 1.00 . A A . 755 PHE HZ 1 1
19 41712 1 1 16 PHE N N 9.501 17.655 -16.826 1.00 . A A . 755 PHE N 1 1
19 41713 1 1 16 PHE O O 10.504 20.873 -16.026 1.00 . A A . 755 PHE O 1 1
19 41714 1 1 17 ASN C C 13.372 20.336 -17.177 1.00 . A A . 756 ASN C 1 1
19 41715 1 1 17 ASN CA C 13.006 19.695 -15.831 1.00 . A A . 756 ASN CA 1 1
19 41716 1 1 17 ASN CB C 14.071 18.667 -15.415 1.00 . A A . 756 ASN CB 1 1
19 41717 1 1 17 ASN CG C 15.437 18.967 -15.974 1.00 . A A . 756 ASN CG 1 1
19 41718 1 1 17 ASN H H 11.693 18.004 -15.817 1.00 . A A . 756 ASN H 1 1
19 41719 1 1 17 ASN HA H 12.970 20.489 -15.081 1.00 . A A . 756 ASN HA 1 1
19 41720 1 1 17 ASN HB2 H 14.127 18.631 -14.329 1.00 . A A . 756 ASN HB2 1 1
19 41721 1 1 17 ASN HB3 H 13.770 17.691 -15.779 1.00 . A A . 756 ASN HB3 1 1
19 41722 1 1 17 ASN HD21 H 15.063 17.789 -17.562 1.00 . A A . 756 ASN HD21 1 1
19 41723 1 1 17 ASN HD22 H 16.641 18.534 -17.515 1.00 . A A . 756 ASN HD22 1 1
19 41724 1 1 17 ASN N N 11.707 19.011 -15.865 1.00 . A A . 756 ASN N 1 1
19 41725 1 1 17 ASN ND2 N 15.739 18.381 -17.107 1.00 . A A . 756 ASN ND2 1 1
19 41726 1 1 17 ASN O O 14.060 21.346 -17.228 1.00 . A A . 756 ASN O 1 1
19 41727 1 1 17 ASN OD1 O 16.218 19.694 -15.389 1.00 . A A . 756 ASN OD1 1 1
19 41728 1 1 18 HIS C C 12.496 21.565 -19.834 1.00 . A A . 757 HIS C 1 1
19 41729 1 1 18 HIS CA C 13.222 20.248 -19.605 1.00 . A A . 757 HIS CA 1 1
19 41730 1 1 18 HIS CB C 12.790 19.232 -20.669 1.00 . A A . 757 HIS CB 1 1
19 41731 1 1 18 HIS CD2 C 12.724 20.451 -22.966 1.00 . A A . 757 HIS CD2 1 1
19 41732 1 1 18 HIS CE1 C 14.452 19.572 -23.878 1.00 . A A . 757 HIS CE1 1 1
19 41733 1 1 18 HIS CG C 13.244 19.581 -22.052 1.00 . A A . 757 HIS CG 1 1
19 41734 1 1 18 HIS H H 12.351 18.902 -18.188 1.00 . A A . 757 HIS H 1 1
19 41735 1 1 18 HIS HA H 14.294 20.418 -19.689 1.00 . A A . 757 HIS HA 1 1
19 41736 1 1 18 HIS HB2 H 13.200 18.258 -20.408 1.00 . A A . 757 HIS HB2 1 1
19 41737 1 1 18 HIS HB3 H 11.705 19.158 -20.666 1.00 . A A . 757 HIS HB3 1 1
19 41738 1 1 18 HIS HD1 H 14.955 18.351 -22.270 1.00 . A A . 757 HIS HD1 1 1
19 41739 1 1 18 HIS HD2 H 11.844 21.059 -22.811 1.00 . A A . 757 HIS HD2 1 1
19 41740 1 1 18 HIS HE1 H 15.230 19.321 -24.586 1.00 . A A . 757 HIS HE1 1 1
19 41741 1 1 18 HIS N N 12.918 19.739 -18.269 1.00 . A A . 757 HIS N 1 1
19 41742 1 1 18 HIS ND1 N 14.343 19.036 -22.666 1.00 . A A . 757 HIS ND1 1 1
19 41743 1 1 18 HIS NE2 N 13.497 20.447 -24.112 1.00 . A A . 757 HIS NE2 1 1
19 41744 1 1 18 HIS O O 13.000 22.455 -20.511 1.00 . A A . 757 HIS O 1 1
19 41745 1 1 19 PHE C C 10.859 23.880 -18.286 1.00 . A A . 758 PHE C 1 1
19 41746 1 1 19 PHE CA C 10.504 22.883 -19.407 1.00 . A A . 758 PHE CA 1 1
19 41747 1 1 19 PHE CB C 9.010 22.531 -19.345 1.00 . A A . 758 PHE CB 1 1
19 41748 1 1 19 PHE CD1 C 8.947 20.708 -21.141 1.00 . A A . 758 PHE CD1 1 1
19 41749 1 1 19 PHE CD2 C 7.402 22.571 -21.299 1.00 . A A . 758 PHE CD2 1 1
19 41750 1 1 19 PHE CE1 C 8.400 20.146 -22.321 1.00 . A A . 758 PHE CE1 1 1
19 41751 1 1 19 PHE CE2 C 6.848 22.016 -22.478 1.00 . A A . 758 PHE CE2 1 1
19 41752 1 1 19 PHE CG C 8.453 21.924 -20.619 1.00 . A A . 758 PHE CG 1 1
19 41753 1 1 19 PHE CZ C 7.348 20.802 -22.988 1.00 . A A . 758 PHE CZ 1 1
19 41754 1 1 19 PHE H H 10.923 20.901 -18.736 1.00 . A A . 758 PHE H 1 1
19 41755 1 1 19 PHE HA H 10.717 23.352 -20.368 1.00 . A A . 758 PHE HA 1 1
19 41756 1 1 19 PHE HB2 H 8.847 21.834 -18.521 1.00 . A A . 758 PHE HB2 1 1
19 41757 1 1 19 PHE HB3 H 8.455 23.444 -19.142 1.00 . A A . 758 PHE HB3 1 1
19 41758 1 1 19 PHE HD1 H 9.744 20.194 -20.638 1.00 . A A . 758 PHE HD1 1 1
19 41759 1 1 19 PHE HD2 H 7.006 23.499 -20.912 1.00 . A A . 758 PHE HD2 1 1
19 41760 1 1 19 PHE HE1 H 8.782 19.209 -22.704 1.00 . A A . 758 PHE HE1 1 1
19 41761 1 1 19 PHE HE2 H 6.037 22.518 -22.980 1.00 . A A . 758 PHE HE2 1 1
19 41762 1 1 19 PHE HZ H 6.921 20.372 -23.880 1.00 . A A . 758 PHE HZ 1 1
19 41763 1 1 19 PHE N N 11.303 21.674 -19.271 1.00 . A A . 758 PHE N 1 1
19 41764 1 1 19 PHE O O 10.896 25.087 -18.514 1.00 . A A . 758 PHE O 1 1
19 41765 1 1 20 ASP C C 12.967 24.387 -15.881 1.00 . A A . 759 ASP C 1 1
19 41766 1 1 20 ASP CA C 11.473 24.222 -15.932 1.00 . A A . 759 ASP CA 1 1
19 41767 1 1 20 ASP CB C 10.974 23.641 -14.606 1.00 . A A . 759 ASP CB 1 1
19 41768 1 1 20 ASP CG C 11.216 24.576 -13.444 1.00 . A A . 759 ASP CG 1 1
19 41769 1 1 20 ASP H H 11.115 22.381 -16.936 1.00 . A A . 759 ASP H 1 1
19 41770 1 1 20 ASP HA H 11.026 25.205 -16.068 1.00 . A A . 759 ASP HA 1 1
19 41771 1 1 20 ASP HB2 H 9.910 23.441 -14.682 1.00 . A A . 759 ASP HB2 1 1
19 41772 1 1 20 ASP HB3 H 11.481 22.704 -14.400 1.00 . A A . 759 ASP HB3 1 1
19 41773 1 1 20 ASP N N 11.130 23.379 -17.085 1.00 . A A . 759 ASP N 1 1
19 41774 1 1 20 ASP O O 13.663 23.855 -15.017 1.00 . A A . 759 ASP O 1 1
19 41775 1 1 20 ASP OD1 O 11.574 25.754 -13.659 1.00 . A A . 759 ASP OD1 1 1
19 41776 1 1 20 ASP OD2 O 11.059 24.124 -12.296 1.00 . A A . 759 ASP OD2 1 1
19 41777 1 1 21 ARG C C 15.293 26.498 -15.965 1.00 . A A . 760 ARG C 1 1
19 41778 1 1 21 ARG CA C 14.881 25.411 -16.941 1.00 . A A . 760 ARG CA 1 1
19 41779 1 1 21 ARG CB C 15.233 25.823 -18.362 1.00 . A A . 760 ARG CB 1 1
19 41780 1 1 21 ARG CD C 15.354 25.105 -20.767 1.00 . A A . 760 ARG CD 1 1
19 41781 1 1 21 ARG CG C 14.865 24.755 -19.379 1.00 . A A . 760 ARG CG 1 1
19 41782 1 1 21 ARG CZ C 17.548 25.374 -21.904 1.00 . A A . 760 ARG CZ 1 1
19 41783 1 1 21 ARG H H 12.825 25.540 -17.529 1.00 . A A . 760 ARG H 1 1
19 41784 1 1 21 ARG HA H 15.414 24.493 -16.686 1.00 . A A . 760 ARG HA 1 1
19 41785 1 1 21 ARG HB2 H 14.699 26.742 -18.602 1.00 . A A . 760 ARG HB2 1 1
19 41786 1 1 21 ARG HB3 H 16.304 26.015 -18.412 1.00 . A A . 760 ARG HB3 1 1
19 41787 1 1 21 ARG HD2 H 14.976 24.360 -21.470 1.00 . A A . 760 ARG HD2 1 1
19 41788 1 1 21 ARG HD3 H 14.968 26.087 -21.044 1.00 . A A . 760 ARG HD3 1 1
19 41789 1 1 21 ARG HE H 17.308 24.934 -19.956 1.00 . A A . 760 ARG HE 1 1
19 41790 1 1 21 ARG HG2 H 15.306 23.805 -19.075 1.00 . A A . 760 ARG HG2 1 1
19 41791 1 1 21 ARG HG3 H 13.781 24.648 -19.407 1.00 . A A . 760 ARG HG3 1 1
19 41792 1 1 21 ARG HH11 H 15.996 25.612 -23.156 1.00 . A A . 760 ARG HH11 1 1
19 41793 1 1 21 ARG HH12 H 17.575 25.808 -23.870 1.00 . A A . 760 ARG HH12 1 1
19 41794 1 1 21 ARG HH21 H 19.287 25.199 -20.921 1.00 . A A . 760 ARG HH21 1 1
19 41795 1 1 21 ARG HH22 H 19.412 25.556 -22.622 1.00 . A A . 760 ARG HH22 1 1
19 41796 1 1 21 ARG N N 13.457 25.144 -16.841 1.00 . A A . 760 ARG N 1 1
19 41797 1 1 21 ARG NE N 16.824 25.124 -20.821 1.00 . A A . 760 ARG NE 1 1
19 41798 1 1 21 ARG NH1 N 17.000 25.619 -23.069 1.00 . A A . 760 ARG NH1 1 1
19 41799 1 1 21 ARG NH2 N 18.849 25.377 -21.810 1.00 . A A . 760 ARG NH2 1 1
19 41800 1 1 21 ARG O O 16.462 26.856 -15.888 1.00 . A A . 760 ARG O 1 1
19 41801 1 1 22 ASP C C 14.799 27.252 -12.867 1.00 . A A . 761 ASP C 1 1
19 41802 1 1 22 ASP CA C 14.593 28.007 -14.181 1.00 . A A . 761 ASP CA 1 1
19 41803 1 1 22 ASP CB C 13.406 28.968 -14.053 1.00 . A A . 761 ASP CB 1 1
19 41804 1 1 22 ASP CG C 13.780 30.274 -13.363 1.00 . A A . 761 ASP CG 1 1
19 41805 1 1 22 ASP H H 13.366 26.692 -15.348 1.00 . A A . 761 ASP H 1 1
19 41806 1 1 22 ASP HA H 15.495 28.567 -14.426 1.00 . A A . 761 ASP HA 1 1
19 41807 1 1 22 ASP HB2 H 13.031 29.195 -15.051 1.00 . A A . 761 ASP HB2 1 1
19 41808 1 1 22 ASP HB3 H 12.613 28.478 -13.487 1.00 . A A . 761 ASP HB3 1 1
19 41809 1 1 22 ASP N N 14.324 27.008 -15.219 1.00 . A A . 761 ASP N 1 1
19 41810 1 1 22 ASP O O 15.254 27.802 -11.870 1.00 . A A . 761 ASP O 1 1
19 41811 1 1 22 ASP OD1 O 14.818 30.870 -13.733 1.00 . A A . 761 ASP OD1 1 1
19 41812 1 1 22 ASP OD2 O 13.027 30.715 -12.467 1.00 . A A . 761 ASP OD2 1 1
19 41813 1 1 23 HIS C C 13.834 25.548 -10.546 1.00 . A A . 762 HIS C 1 1
19 41814 1 1 23 HIS CA C 14.557 25.038 -11.794 1.00 . A A . 762 HIS CA 1 1
19 41815 1 1 23 HIS CB C 16.016 24.698 -11.532 1.00 . A A . 762 HIS CB 1 1
19 41816 1 1 23 HIS CD2 C 17.748 24.607 -13.458 1.00 . A A . 762 HIS CD2 1 1
19 41817 1 1 23 HIS CE1 C 17.177 22.755 -14.373 1.00 . A A . 762 HIS CE1 1 1
19 41818 1 1 23 HIS CG C 16.706 24.128 -12.732 1.00 . A A . 762 HIS CG 1 1
19 41819 1 1 23 HIS H H 14.093 25.592 -13.774 1.00 . A A . 762 HIS H 1 1
19 41820 1 1 23 HIS HA H 14.070 24.118 -12.101 1.00 . A A . 762 HIS HA 1 1
19 41821 1 1 23 HIS HB2 H 16.534 25.603 -11.226 1.00 . A A . 762 HIS HB2 1 1
19 41822 1 1 23 HIS HB3 H 16.067 23.971 -10.724 1.00 . A A . 762 HIS HB3 1 1
19 41823 1 1 23 HIS HD1 H 15.616 22.341 -13.063 1.00 . A A . 762 HIS HD1 1 1
19 41824 1 1 23 HIS HD2 H 18.255 25.535 -13.259 1.00 . A A . 762 HIS HD2 1 1
19 41825 1 1 23 HIS HE1 H 17.128 21.901 -15.035 1.00 . A A . 762 HIS HE1 1 1
19 41826 1 1 23 HIS N N 14.458 25.966 -12.914 1.00 . A A . 762 HIS N 1 1
19 41827 1 1 23 HIS ND1 N 16.358 22.949 -13.344 1.00 . A A . 762 HIS ND1 1 1
19 41828 1 1 23 HIS NE2 N 18.053 23.733 -14.487 1.00 . A A . 762 HIS NE2 1 1
19 41829 1 1 23 HIS O O 14.284 25.359 -9.413 1.00 . A A . 762 HIS O 1 1
19 41830 1 1 24 SER C C 11.192 25.607 -8.924 1.00 . A A . 763 SER C 1 1
19 41831 1 1 24 SER CA C 11.856 26.738 -9.720 1.00 . A A . 763 SER CA 1 1
19 41832 1 1 24 SER CB C 10.789 27.630 -10.367 1.00 . A A . 763 SER CB 1 1
19 41833 1 1 24 SER H H 12.385 26.296 -11.745 1.00 . A A . 763 SER H 1 1
19 41834 1 1 24 SER HA H 12.468 27.339 -9.048 1.00 . A A . 763 SER HA 1 1
19 41835 1 1 24 SER HB2 H 11.286 28.416 -10.938 1.00 . A A . 763 SER HB2 1 1
19 41836 1 1 24 SER HB3 H 10.189 27.028 -11.050 1.00 . A A . 763 SER HB3 1 1
19 41837 1 1 24 SER HG H 9.550 29.013 -9.795 1.00 . A A . 763 SER HG 1 1
19 41838 1 1 24 SER N N 12.697 26.187 -10.781 1.00 . A A . 763 SER N 1 1
19 41839 1 1 24 SER O O 10.876 25.746 -7.743 1.00 . A A . 763 SER O 1 1
19 41840 1 1 24 SER OG O 9.939 28.226 -9.404 1.00 . A A . 763 SER OG 1 1
19 41841 1 1 25 GLY C C 8.844 23.370 -9.313 1.00 . A A . 764 GLY C 1 1
19 41842 1 1 25 GLY CA C 10.325 23.328 -8.996 1.00 . A A . 764 GLY CA 1 1
19 41843 1 1 25 GLY H H 11.275 24.415 -10.574 1.00 . A A . 764 GLY H 1 1
19 41844 1 1 25 GLY HA2 H 10.752 22.417 -9.408 1.00 . A A . 764 GLY HA2 1 1
19 41845 1 1 25 GLY HA3 H 10.466 23.341 -7.916 1.00 . A A . 764 GLY HA3 1 1
19 41846 1 1 25 GLY N N 10.982 24.482 -9.594 1.00 . A A . 764 GLY N 1 1
19 41847 1 1 25 GLY O O 8.063 22.510 -8.880 1.00 . A A . 764 GLY O 1 1
19 41848 1 1 26 THR C C 7.036 25.331 -11.774 1.00 . A A . 765 THR C 1 1
19 41849 1 1 26 THR CA C 7.079 24.658 -10.422 1.00 . A A . 765 THR CA 1 1
19 41850 1 1 26 THR CB C 6.425 25.657 -9.433 1.00 . A A . 765 THR CB 1 1
19 41851 1 1 26 THR CG2 C 5.769 24.951 -8.279 1.00 . A A . 765 THR CG2 1 1
19 41852 1 1 26 THR H H 9.171 25.020 -10.437 1.00 . A A . 765 THR H 1 1
19 41853 1 1 26 THR HA H 6.509 23.734 -10.452 1.00 . A A . 765 THR HA 1 1
19 41854 1 1 26 THR HB H 5.673 26.245 -9.959 1.00 . A A . 765 THR HB 1 1
19 41855 1 1 26 THR HG1 H 7.955 26.873 -9.624 1.00 . A A . 765 THR HG1 1 1
19 41856 1 1 26 THR HG21 H 5.381 25.689 -7.579 1.00 . A A . 765 THR HG21 1 1
19 41857 1 1 26 THR HG22 H 6.499 24.319 -7.773 1.00 . A A . 765 THR HG22 1 1
19 41858 1 1 26 THR HG23 H 4.950 24.340 -8.649 1.00 . A A . 765 THR HG23 1 1
19 41859 1 1 26 THR N N 8.467 24.387 -10.074 1.00 . A A . 765 THR N 1 1
19 41860 1 1 26 THR O O 7.973 26.030 -12.143 1.00 . A A . 765 THR O 1 1
19 41861 1 1 26 THR OG1 O 7.424 26.529 -8.898 1.00 . A A . 765 THR OG1 1 1
19 41862 1 1 27 LEU C C 4.321 26.300 -13.798 1.00 . A A . 766 LEU C 1 1
19 41863 1 1 27 LEU CA C 5.732 25.779 -13.788 1.00 . A A . 766 LEU CA 1 1
19 41864 1 1 27 LEU CB C 5.912 24.785 -14.933 1.00 . A A . 766 LEU CB 1 1
19 41865 1 1 27 LEU CD1 C 7.457 23.546 -16.486 1.00 . A A . 766 LEU CD1 1 1
19 41866 1 1 27 LEU CD2 C 8.094 25.800 -15.685 1.00 . A A . 766 LEU CD2 1 1
19 41867 1 1 27 LEU CG C 7.357 24.482 -15.330 1.00 . A A . 766 LEU CG 1 1
19 41868 1 1 27 LEU H H 5.203 24.530 -12.139 1.00 . A A . 766 LEU H 1 1
19 41869 1 1 27 LEU HA H 6.416 26.615 -13.909 1.00 . A A . 766 LEU HA 1 1
19 41870 1 1 27 LEU HB2 H 5.426 23.865 -14.650 1.00 . A A . 766 LEU HB2 1 1
19 41871 1 1 27 LEU HB3 H 5.407 25.172 -15.804 1.00 . A A . 766 LEU HB3 1 1
19 41872 1 1 27 LEU HD11 H 6.830 23.897 -17.303 1.00 . A A . 766 LEU HD11 1 1
19 41873 1 1 27 LEU HD12 H 7.159 22.550 -16.182 1.00 . A A . 766 LEU HD12 1 1
19 41874 1 1 27 LEU HD13 H 8.499 23.497 -16.805 1.00 . A A . 766 LEU HD13 1 1
19 41875 1 1 27 LEU HD21 H 7.450 26.440 -16.290 1.00 . A A . 766 LEU HD21 1 1
19 41876 1 1 27 LEU HD22 H 8.998 25.585 -16.244 1.00 . A A . 766 LEU HD22 1 1
19 41877 1 1 27 LEU HD23 H 8.370 26.324 -14.767 1.00 . A A . 766 LEU HD23 1 1
19 41878 1 1 27 LEU HG H 7.835 23.999 -14.497 1.00 . A A . 766 LEU HG 1 1
19 41879 1 1 27 LEU N N 5.943 25.136 -12.495 1.00 . A A . 766 LEU N 1 1
19 41880 1 1 27 LEU O O 3.566 26.041 -12.873 1.00 . A A . 766 LEU O 1 1
19 41881 1 1 28 GLY C C 1.679 26.555 -15.527 1.00 . A A . 767 GLY C 1 1
19 41882 1 1 28 GLY CA C 2.626 27.575 -14.933 1.00 . A A . 767 GLY CA 1 1
19 41883 1 1 28 GLY H H 4.609 27.192 -15.603 1.00 . A A . 767 GLY H 1 1
19 41884 1 1 28 GLY HA2 H 2.277 27.856 -13.939 1.00 . A A . 767 GLY HA2 1 1
19 41885 1 1 28 GLY HA3 H 2.647 28.462 -15.566 1.00 . A A . 767 GLY HA3 1 1
19 41886 1 1 28 GLY N N 3.959 27.022 -14.840 1.00 . A A . 767 GLY N 1 1
19 41887 1 1 28 GLY O O 2.087 25.430 -15.855 1.00 . A A . 767 GLY O 1 1
19 41888 1 1 29 PRO C C -0.442 25.580 -17.624 1.00 . A A . 768 PRO C 1 1
19 41889 1 1 29 PRO CA C -0.602 25.942 -16.151 1.00 . A A . 768 PRO CA 1 1
19 41890 1 1 29 PRO CB C -1.922 26.670 -15.888 1.00 . A A . 768 PRO CB 1 1
19 41891 1 1 29 PRO CD C -0.209 28.219 -15.386 1.00 . A A . 768 PRO CD 1 1
19 41892 1 1 29 PRO CG C -1.583 28.108 -15.992 1.00 . A A . 768 PRO CG 1 1
19 41893 1 1 29 PRO HA H -0.565 25.033 -15.555 1.00 . A A . 768 PRO HA 1 1
19 41894 1 1 29 PRO HB2 H -2.665 26.396 -16.628 1.00 . A A . 768 PRO HB2 1 1
19 41895 1 1 29 PRO HB3 H -2.276 26.445 -14.882 1.00 . A A . 768 PRO HB3 1 1
19 41896 1 1 29 PRO HD2 H 0.361 29.010 -15.877 1.00 . A A . 768 PRO HD2 1 1
19 41897 1 1 29 PRO HD3 H -0.276 28.384 -14.311 1.00 . A A . 768 PRO HD3 1 1
19 41898 1 1 29 PRO HG2 H -1.557 28.411 -17.039 1.00 . A A . 768 PRO HG2 1 1
19 41899 1 1 29 PRO HG3 H -2.298 28.712 -15.435 1.00 . A A . 768 PRO HG3 1 1
19 41900 1 1 29 PRO N N 0.394 26.904 -15.672 1.00 . A A . 768 PRO N 1 1
19 41901 1 1 29 PRO O O -0.774 24.474 -18.025 1.00 . A A . 768 PRO O 1 1
19 41902 1 1 30 GLU C C 1.490 25.399 -20.079 1.00 . A A . 769 GLU C 1 1
19 41903 1 1 30 GLU CA C 0.243 26.247 -19.859 1.00 . A A . 769 GLU CA 1 1
19 41904 1 1 30 GLU CB C 0.387 27.582 -20.599 1.00 . A A . 769 GLU CB 1 1
19 41905 1 1 30 GLU CD C -0.889 28.023 -22.724 1.00 . A A . 769 GLU CD 1 1
19 41906 1 1 30 GLU CG C 0.382 27.463 -22.118 1.00 . A A . 769 GLU CG 1 1
19 41907 1 1 30 GLU H H 0.352 27.398 -18.065 1.00 . A A . 769 GLU H 1 1
19 41908 1 1 30 GLU HA H -0.628 25.717 -20.240 1.00 . A A . 769 GLU HA 1 1
19 41909 1 1 30 GLU HB2 H -0.433 28.234 -20.301 1.00 . A A . 769 GLU HB2 1 1
19 41910 1 1 30 GLU HB3 H 1.321 28.050 -20.292 1.00 . A A . 769 GLU HB3 1 1
19 41911 1 1 30 GLU HG2 H 1.238 28.012 -22.516 1.00 . A A . 769 GLU HG2 1 1
19 41912 1 1 30 GLU HG3 H 0.479 26.415 -22.399 1.00 . A A . 769 GLU HG3 1 1
19 41913 1 1 30 GLU N N 0.073 26.499 -18.430 1.00 . A A . 769 GLU N 1 1
19 41914 1 1 30 GLU O O 1.518 24.491 -20.908 1.00 . A A . 769 GLU O 1 1
19 41915 1 1 30 GLU OE1 O -1.942 27.356 -22.613 1.00 . A A . 769 GLU OE1 1 1
19 41916 1 1 30 GLU OE2 O -0.844 29.126 -23.303 1.00 . A A . 769 GLU OE2 1 1
19 41917 1 1 31 GLU C C 3.695 23.573 -19.046 1.00 . A A . 770 GLU C 1 1
19 41918 1 1 31 GLU CA C 3.809 25.030 -19.464 1.00 . A A . 770 GLU CA 1 1
19 41919 1 1 31 GLU CB C 4.864 25.737 -18.630 1.00 . A A . 770 GLU CB 1 1
19 41920 1 1 31 GLU CD C 4.239 28.080 -17.975 1.00 . A A . 770 GLU CD 1 1
19 41921 1 1 31 GLU CG C 5.016 27.215 -18.951 1.00 . A A . 770 GLU CG 1 1
19 41922 1 1 31 GLU H H 2.449 26.474 -18.642 1.00 . A A . 770 GLU H 1 1
19 41923 1 1 31 GLU HA H 4.107 25.066 -20.512 1.00 . A A . 770 GLU HA 1 1
19 41924 1 1 31 GLU HB2 H 4.587 25.644 -17.587 1.00 . A A . 770 GLU HB2 1 1
19 41925 1 1 31 GLU HB3 H 5.822 25.243 -18.783 1.00 . A A . 770 GLU HB3 1 1
19 41926 1 1 31 GLU HG2 H 6.073 27.478 -18.891 1.00 . A A . 770 GLU HG2 1 1
19 41927 1 1 31 GLU HG3 H 4.665 27.402 -19.968 1.00 . A A . 770 GLU HG3 1 1
19 41928 1 1 31 GLU N N 2.529 25.712 -19.327 1.00 . A A . 770 GLU N 1 1
19 41929 1 1 31 GLU O O 4.037 22.684 -19.815 1.00 . A A . 770 GLU O 1 1
19 41930 1 1 31 GLU OE1 O 2.988 28.153 -18.071 1.00 . A A . 770 GLU OE1 1 1
19 41931 1 1 31 GLU OE2 O 4.879 28.672 -17.088 1.00 . A A . 770 GLU OE2 1 1
19 41932 1 1 32 PHE C C 1.962 21.212 -18.347 1.00 . A A . 771 PHE C 1 1
19 41933 1 1 32 PHE CA C 2.942 21.929 -17.427 1.00 . A A . 771 PHE CA 1 1
19 41934 1 1 32 PHE CB C 2.439 21.870 -15.981 1.00 . A A . 771 PHE CB 1 1
19 41935 1 1 32 PHE CD1 C 4.818 21.538 -15.190 1.00 . A A . 771 PHE CD1 1 1
19 41936 1 1 32 PHE CD2 C 3.044 20.518 -13.913 1.00 . A A . 771 PHE CD2 1 1
19 41937 1 1 32 PHE CE1 C 5.770 21.053 -14.273 1.00 . A A . 771 PHE CE1 1 1
19 41938 1 1 32 PHE CE2 C 3.992 20.038 -12.993 1.00 . A A . 771 PHE CE2 1 1
19 41939 1 1 32 PHE CG C 3.449 21.295 -15.013 1.00 . A A . 771 PHE CG 1 1
19 41940 1 1 32 PHE CZ C 5.355 20.316 -13.168 1.00 . A A . 771 PHE CZ 1 1
19 41941 1 1 32 PHE H H 2.995 24.074 -17.189 1.00 . A A . 771 PHE H 1 1
19 41942 1 1 32 PHE HA H 3.877 21.381 -17.486 1.00 . A A . 771 PHE HA 1 1
19 41943 1 1 32 PHE HB2 H 2.192 22.884 -15.660 1.00 . A A . 771 PHE HB2 1 1
19 41944 1 1 32 PHE HB3 H 1.535 21.265 -15.946 1.00 . A A . 771 PHE HB3 1 1
19 41945 1 1 32 PHE HD1 H 5.152 22.115 -16.034 1.00 . A A . 771 PHE HD1 1 1
19 41946 1 1 32 PHE HD2 H 1.995 20.288 -13.752 1.00 . A A . 771 PHE HD2 1 1
19 41947 1 1 32 PHE HE1 H 6.815 21.261 -14.423 1.00 . A A . 771 PHE HE1 1 1
19 41948 1 1 32 PHE HE2 H 3.666 19.466 -12.151 1.00 . A A . 771 PHE HE2 1 1
19 41949 1 1 32 PHE HZ H 6.080 19.963 -12.453 1.00 . A A . 771 PHE HZ 1 1
19 41950 1 1 32 PHE N N 3.197 23.312 -17.842 1.00 . A A . 771 PHE N 1 1
19 41951 1 1 32 PHE O O 2.092 20.020 -18.537 1.00 . A A . 771 PHE O 1 1
19 41952 1 1 33 LYS C C 0.842 20.759 -21.103 1.00 . A A . 772 LYS C 1 1
19 41953 1 1 33 LYS CA C 0.076 21.278 -19.878 1.00 . A A . 772 LYS CA 1 1
19 41954 1 1 33 LYS CB C -1.012 22.281 -20.293 1.00 . A A . 772 LYS CB 1 1
19 41955 1 1 33 LYS CD C -2.989 22.789 -21.865 1.00 . A A . 772 LYS CD 1 1
19 41956 1 1 33 LYS CE C -2.614 24.275 -21.937 1.00 . A A . 772 LYS CE 1 1
19 41957 1 1 33 LYS CG C -1.757 21.904 -21.565 1.00 . A A . 772 LYS CG 1 1
19 41958 1 1 33 LYS H H 0.911 22.910 -18.754 1.00 . A A . 772 LYS H 1 1
19 41959 1 1 33 LYS HA H -0.396 20.427 -19.391 1.00 . A A . 772 LYS HA 1 1
19 41960 1 1 33 LYS HB2 H -1.722 22.377 -19.472 1.00 . A A . 772 LYS HB2 1 1
19 41961 1 1 33 LYS HB3 H -0.544 23.247 -20.446 1.00 . A A . 772 LYS HB3 1 1
19 41962 1 1 33 LYS HD2 H -3.417 22.471 -22.826 1.00 . A A . 772 LYS HD2 1 1
19 41963 1 1 33 LYS HD3 H -3.733 22.649 -21.083 1.00 . A A . 772 LYS HD3 1 1
19 41964 1 1 33 LYS HE2 H -2.364 24.616 -20.931 1.00 . A A . 772 LYS HE2 1 1
19 41965 1 1 33 LYS HE3 H -1.728 24.383 -22.566 1.00 . A A . 772 LYS HE3 1 1
19 41966 1 1 33 LYS HG2 H -1.069 21.986 -22.405 1.00 . A A . 772 LYS HG2 1 1
19 41967 1 1 33 LYS HG3 H -2.069 20.867 -21.483 1.00 . A A . 772 LYS HG3 1 1
19 41968 1 1 33 LYS HZ1 H -3.361 26.134 -22.484 1.00 . A A . 772 LYS HZ1 1 1
19 41969 1 1 33 LYS HZ2 H -4.533 25.108 -21.912 1.00 . A A . 772 LYS HZ2 1 1
19 41970 1 1 33 LYS HZ3 H -3.924 24.904 -23.425 1.00 . A A . 772 LYS HZ3 1 1
19 41971 1 1 33 LYS N N 1.006 21.917 -18.939 1.00 . A A . 772 LYS N 1 1
19 41972 1 1 33 LYS NZ N -3.693 25.170 -22.481 1.00 . A A . 772 LYS NZ 1 1
19 41973 1 1 33 LYS O O 0.662 19.628 -21.534 1.00 . A A . 772 LYS O 1 1
19 41974 1 1 34 ALA C C 3.593 20.213 -22.462 1.00 . A A . 773 ALA C 1 1
19 41975 1 1 34 ALA CA C 2.510 21.231 -22.819 1.00 . A A . 773 ALA CA 1 1
19 41976 1 1 34 ALA CB C 3.137 22.491 -23.422 1.00 . A A . 773 ALA CB 1 1
19 41977 1 1 34 ALA H H 1.830 22.507 -21.243 1.00 . A A . 773 ALA H 1 1
19 41978 1 1 34 ALA HA H 1.852 20.775 -23.562 1.00 . A A . 773 ALA HA 1 1
19 41979 1 1 34 ALA HB1 H 3.732 22.218 -24.295 1.00 . A A . 773 ALA HB1 1 1
19 41980 1 1 34 ALA HB2 H 2.349 23.182 -23.724 1.00 . A A . 773 ALA HB2 1 1
19 41981 1 1 34 ALA HB3 H 3.778 22.975 -22.683 1.00 . A A . 773 ALA HB3 1 1
19 41982 1 1 34 ALA N N 1.713 21.591 -21.645 1.00 . A A . 773 ALA N 1 1
19 41983 1 1 34 ALA O O 4.052 19.446 -23.303 1.00 . A A . 773 ALA O 1 1
19 41984 1 1 35 CYS C C 4.358 17.822 -20.828 1.00 . A A . 774 CYS C 1 1
19 41985 1 1 35 CYS CA C 4.952 19.235 -20.707 1.00 . A A . 774 CYS CA 1 1
19 41986 1 1 35 CYS CB C 5.289 19.587 -19.256 1.00 . A A . 774 CYS CB 1 1
19 41987 1 1 35 CYS H H 3.603 20.880 -20.556 1.00 . A A . 774 CYS H 1 1
19 41988 1 1 35 CYS HA H 5.857 19.281 -21.308 1.00 . A A . 774 CYS HA 1 1
19 41989 1 1 35 CYS HB2 H 5.641 20.619 -19.228 1.00 . A A . 774 CYS HB2 1 1
19 41990 1 1 35 CYS HB3 H 4.375 19.521 -18.672 1.00 . A A . 774 CYS HB3 1 1
19 41991 1 1 35 CYS HG H 7.549 18.942 -19.274 1.00 . A A . 774 CYS HG 1 1
19 41992 1 1 35 CYS N N 3.983 20.199 -21.202 1.00 . A A . 774 CYS N 1 1
19 41993 1 1 35 CYS O O 5.077 16.870 -21.103 1.00 . A A . 774 CYS O 1 1
19 41994 1 1 35 CYS SG S 6.535 18.549 -18.492 1.00 . A A . 774 CYS SG 1 1
19 41995 1 1 36 LEU C C 2.443 15.903 -22.196 1.00 . A A . 775 LEU C 1 1
19 41996 1 1 36 LEU CA C 2.392 16.373 -20.757 1.00 . A A . 775 LEU CA 1 1
19 41997 1 1 36 LEU CB C 0.909 16.438 -20.416 1.00 . A A . 775 LEU CB 1 1
19 41998 1 1 36 LEU CD1 C -0.997 17.543 -19.305 1.00 . A A . 775 LEU CD1 1 1
19 41999 1 1 36 LEU CD2 C 0.678 16.276 -17.947 1.00 . A A . 775 LEU CD2 1 1
19 42000 1 1 36 LEU CG C 0.468 17.127 -19.121 1.00 . A A . 775 LEU CG 1 1
19 42001 1 1 36 LEU H H 2.470 18.497 -20.434 1.00 . A A . 775 LEU H 1 1
19 42002 1 1 36 LEU HA H 2.861 15.639 -20.088 1.00 . A A . 775 LEU HA 1 1
19 42003 1 1 36 LEU HB2 H 0.353 16.856 -21.245 1.00 . A A . 775 LEU HB2 1 1
19 42004 1 1 36 LEU HB3 H 0.631 15.393 -20.397 1.00 . A A . 775 LEU HB3 1 1
19 42005 1 1 36 LEU HD11 H -1.364 18.028 -18.404 1.00 . A A . 775 LEU HD11 1 1
19 42006 1 1 36 LEU HD12 H -1.603 16.664 -19.533 1.00 . A A . 775 LEU HD12 1 1
19 42007 1 1 36 LEU HD13 H -1.056 18.258 -20.137 1.00 . A A . 775 LEU HD13 1 1
19 42008 1 1 36 LEU HD21 H 0.373 16.823 -17.058 1.00 . A A . 775 LEU HD21 1 1
19 42009 1 1 36 LEU HD22 H 1.740 16.052 -17.867 1.00 . A A . 775 LEU HD22 1 1
19 42010 1 1 36 LEU HD23 H 0.097 15.350 -18.040 1.00 . A A . 775 LEU HD23 1 1
19 42011 1 1 36 LEU HG H 1.029 18.040 -19.014 1.00 . A A . 775 LEU HG 1 1
19 42012 1 1 36 LEU N N 3.046 17.687 -20.642 1.00 . A A . 775 LEU N 1 1
19 42013 1 1 36 LEU O O 2.543 14.725 -22.470 1.00 . A A . 775 LEU O 1 1
19 42014 1 1 37 ILE C C 3.642 15.749 -24.924 1.00 . A A . 776 ILE C 1 1
19 42015 1 1 37 ILE CA C 2.359 16.497 -24.562 1.00 . A A . 776 ILE CA 1 1
19 42016 1 1 37 ILE CB C 2.188 17.759 -25.436 1.00 . A A . 776 ILE CB 1 1
19 42017 1 1 37 ILE CD1 C 0.597 19.733 -25.779 1.00 . A A . 776 ILE CD1 1 1
19 42018 1 1 37 ILE CG1 C 0.883 18.471 -25.027 1.00 . A A . 776 ILE CG1 1 1
19 42019 1 1 37 ILE CG2 C 2.187 17.382 -26.933 1.00 . A A . 776 ILE CG2 1 1
19 42020 1 1 37 ILE H H 2.294 17.815 -22.874 1.00 . A A . 776 ILE H 1 1
19 42021 1 1 37 ILE HA H 1.517 15.846 -24.758 1.00 . A A . 776 ILE HA 1 1
19 42022 1 1 37 ILE HB H 3.024 18.429 -25.257 1.00 . A A . 776 ILE HB 1 1
19 42023 1 1 37 ILE HD11 H 1.514 20.304 -25.921 1.00 . A A . 776 ILE HD11 1 1
19 42024 1 1 37 ILE HD12 H 0.154 19.485 -26.743 1.00 . A A . 776 ILE HD12 1 1
19 42025 1 1 37 ILE HD13 H -0.111 20.327 -25.205 1.00 . A A . 776 ILE HD13 1 1
19 42026 1 1 37 ILE HG12 H 0.049 17.788 -25.175 1.00 . A A . 776 ILE HG12 1 1
19 42027 1 1 37 ILE HG13 H 0.933 18.718 -23.965 1.00 . A A . 776 ILE HG13 1 1
19 42028 1 1 37 ILE HG21 H 1.368 16.688 -27.138 1.00 . A A . 776 ILE HG21 1 1
19 42029 1 1 37 ILE HG22 H 2.071 18.273 -27.545 1.00 . A A . 776 ILE HG22 1 1
19 42030 1 1 37 ILE HG23 H 3.135 16.906 -27.184 1.00 . A A . 776 ILE HG23 1 1
19 42031 1 1 37 ILE N N 2.363 16.841 -23.138 1.00 . A A . 776 ILE N 1 1
19 42032 1 1 37 ILE O O 3.638 14.863 -25.767 1.00 . A A . 776 ILE O 1 1
19 42033 1 1 38 SER C C 5.972 13.938 -24.099 1.00 . A A . 777 SER C 1 1
19 42034 1 1 38 SER CA C 6.016 15.421 -24.461 1.00 . A A . 777 SER CA 1 1
19 42035 1 1 38 SER CB C 7.100 16.106 -23.632 1.00 . A A . 777 SER CB 1 1
19 42036 1 1 38 SER H H 4.679 16.818 -23.565 1.00 . A A . 777 SER H 1 1
19 42037 1 1 38 SER HA H 6.282 15.502 -25.507 1.00 . A A . 777 SER HA 1 1
19 42038 1 1 38 SER HB2 H 6.707 17.041 -23.232 1.00 . A A . 777 SER HB2 1 1
19 42039 1 1 38 SER HB3 H 7.390 15.458 -22.804 1.00 . A A . 777 SER HB3 1 1
19 42040 1 1 38 SER HG H 8.616 15.552 -24.716 1.00 . A A . 777 SER HG 1 1
19 42041 1 1 38 SER N N 4.732 16.089 -24.251 1.00 . A A . 777 SER N 1 1
19 42042 1 1 38 SER O O 6.851 13.175 -24.496 1.00 . A A . 777 SER O 1 1
19 42043 1 1 38 SER OG O 8.234 16.389 -24.431 1.00 . A A . 777 SER OG 1 1
19 42044 1 1 39 LEU C C 3.788 11.444 -23.867 1.00 . A A . 778 LEU C 1 1
19 42045 1 1 39 LEU CA C 4.769 12.148 -22.945 1.00 . A A . 778 LEU CA 1 1
19 42046 1 1 39 LEU CB C 4.222 12.090 -21.513 1.00 . A A . 778 LEU CB 1 1
19 42047 1 1 39 LEU CD1 C 4.126 13.064 -19.258 1.00 . A A . 778 LEU CD1 1 1
19 42048 1 1 39 LEU CD2 C 6.297 12.118 -20.068 1.00 . A A . 778 LEU CD2 1 1
19 42049 1 1 39 LEU CG C 5.018 12.865 -20.457 1.00 . A A . 778 LEU CG 1 1
19 42050 1 1 39 LEU H H 4.259 14.222 -23.041 1.00 . A A . 778 LEU H 1 1
19 42051 1 1 39 LEU HA H 5.730 11.646 -22.967 1.00 . A A . 778 LEU HA 1 1
19 42052 1 1 39 LEU HB2 H 3.216 12.492 -21.528 1.00 . A A . 778 LEU HB2 1 1
19 42053 1 1 39 LEU HB3 H 4.158 11.045 -21.205 1.00 . A A . 778 LEU HB3 1 1
19 42054 1 1 39 LEU HD11 H 4.670 13.592 -18.476 1.00 . A A . 778 LEU HD11 1 1
19 42055 1 1 39 LEU HD12 H 3.798 12.096 -18.890 1.00 . A A . 778 LEU HD12 1 1
19 42056 1 1 39 LEU HD13 H 3.254 13.653 -19.549 1.00 . A A . 778 LEU HD13 1 1
19 42057 1 1 39 LEU HD21 H 6.841 12.688 -19.318 1.00 . A A . 778 LEU HD21 1 1
19 42058 1 1 39 LEU HD22 H 6.928 11.998 -20.953 1.00 . A A . 778 LEU HD22 1 1
19 42059 1 1 39 LEU HD23 H 6.045 11.131 -19.662 1.00 . A A . 778 LEU HD23 1 1
19 42060 1 1 39 LEU HG H 5.300 13.852 -20.841 1.00 . A A . 778 LEU HG 1 1
19 42061 1 1 39 LEU N N 4.950 13.545 -23.349 1.00 . A A . 778 LEU N 1 1
19 42062 1 1 39 LEU O O 3.758 10.223 -23.932 1.00 . A A . 778 LEU O 1 1
19 42063 1 1 40 GLY C C 0.543 12.047 -25.156 1.00 . A A . 779 GLY C 1 1
19 42064 1 1 40 GLY CA C 1.980 11.685 -25.480 1.00 . A A . 779 GLY CA 1 1
19 42065 1 1 40 GLY H H 3.015 13.185 -24.431 1.00 . A A . 779 GLY H 1 1
19 42066 1 1 40 GLY HA2 H 2.209 12.059 -26.475 1.00 . A A . 779 GLY HA2 1 1
19 42067 1 1 40 GLY HA3 H 2.061 10.602 -25.500 1.00 . A A . 779 GLY HA3 1 1
19 42068 1 1 40 GLY N N 2.967 12.234 -24.553 1.00 . A A . 779 GLY N 1 1
19 42069 1 1 40 GLY O O -0.358 11.265 -25.417 1.00 . A A . 779 GLY O 1 1
19 42070 1 1 41 TYR C C -1.422 14.637 -25.362 1.00 . A A . 780 TYR C 1 1
19 42071 1 1 41 TYR CA C -0.995 13.715 -24.238 1.00 . A A . 780 TYR CA 1 1
19 42072 1 1 41 TYR CB C -0.951 14.499 -22.934 1.00 . A A . 780 TYR CB 1 1
19 42073 1 1 41 TYR CD1 C 0.352 12.815 -21.476 1.00 . A A . 780 TYR CD1 1 1
19 42074 1 1 41 TYR CD2 C -1.753 13.683 -20.641 1.00 . A A . 780 TYR CD2 1 1
19 42075 1 1 41 TYR CE1 C 0.509 12.051 -20.301 1.00 . A A . 780 TYR CE1 1 1
19 42076 1 1 41 TYR CE2 C -1.603 12.896 -19.459 1.00 . A A . 780 TYR CE2 1 1
19 42077 1 1 41 TYR CG C -0.784 13.647 -21.670 1.00 . A A . 780 TYR CG 1 1
19 42078 1 1 41 TYR CZ C -0.477 12.093 -19.312 1.00 . A A . 780 TYR CZ 1 1
19 42079 1 1 41 TYR H H 1.092 13.841 -24.397 1.00 . A A . 780 TYR H 1 1
19 42080 1 1 41 TYR HA H -1.686 12.881 -24.144 1.00 . A A . 780 TYR HA 1 1
19 42081 1 1 41 TYR HB2 H -0.140 15.207 -22.980 1.00 . A A . 780 TYR HB2 1 1
19 42082 1 1 41 TYR HB3 H -1.873 15.070 -22.847 1.00 . A A . 780 TYR HB3 1 1
19 42083 1 1 41 TYR HD1 H 1.112 12.788 -22.253 1.00 . A A . 780 TYR HD1 1 1
19 42084 1 1 41 TYR HD2 H -2.621 14.310 -20.749 1.00 . A A . 780 TYR HD2 1 1
19 42085 1 1 41 TYR HE1 H 1.394 11.484 -20.155 1.00 . A A . 780 TYR HE1 1 1
19 42086 1 1 41 TYR HE2 H -2.353 12.931 -18.681 1.00 . A A . 780 TYR HE2 1 1
19 42087 1 1 41 TYR HH H 0.418 10.738 -18.218 1.00 . A A . 780 TYR HH 1 1
19 42088 1 1 41 TYR N N 0.331 13.232 -24.589 1.00 . A A . 780 TYR N 1 1
19 42089 1 1 41 TYR O O -0.609 15.376 -25.912 1.00 . A A . 780 TYR O 1 1
19 42090 1 1 41 TYR OH O -0.332 11.331 -18.173 1.00 . A A . 780 TYR OH 1 1
19 42091 1 1 42 ASP C C -3.979 16.681 -26.123 1.00 . A A . 781 ASP C 1 1
19 42092 1 1 42 ASP CA C -3.289 15.456 -26.736 1.00 . A A . 781 ASP CA 1 1
19 42093 1 1 42 ASP CB C -4.286 14.632 -27.574 1.00 . A A . 781 ASP CB 1 1
19 42094 1 1 42 ASP CG C -5.500 14.158 -26.772 1.00 . A A . 781 ASP CG 1 1
19 42095 1 1 42 ASP H H -3.320 13.978 -25.193 1.00 . A A . 781 ASP H 1 1
19 42096 1 1 42 ASP HA H -2.496 15.807 -27.393 1.00 . A A . 781 ASP HA 1 1
19 42097 1 1 42 ASP HB2 H -4.629 15.238 -28.411 1.00 . A A . 781 ASP HB2 1 1
19 42098 1 1 42 ASP HB3 H -3.768 13.758 -27.970 1.00 . A A . 781 ASP HB3 1 1
19 42099 1 1 42 ASP N N -2.698 14.613 -25.684 1.00 . A A . 781 ASP N 1 1
19 42100 1 1 42 ASP O O -4.984 17.182 -26.618 1.00 . A A . 781 ASP O 1 1
19 42101 1 1 42 ASP OD1 O -5.315 13.680 -25.625 1.00 . A A . 781 ASP OD1 1 1
19 42102 1 1 42 ASP OD2 O -6.633 14.243 -27.296 1.00 . A A . 781 ASP OD2 1 1
19 42103 1 1 43 ILE C C -3.134 19.518 -24.738 1.00 . A A . 782 ILE C 1 1
19 42104 1 1 43 ILE CA C -3.980 18.313 -24.319 1.00 . A A . 782 ILE CA 1 1
19 42105 1 1 43 ILE CB C -3.968 18.096 -22.771 1.00 . A A . 782 ILE CB 1 1
19 42106 1 1 43 ILE CD1 C -4.618 16.401 -20.898 1.00 . A A . 782 ILE CD1 1 1
19 42107 1 1 43 ILE CG1 C -4.725 16.797 -22.388 1.00 . A A . 782 ILE CG1 1 1
19 42108 1 1 43 ILE CG2 C -4.636 19.280 -22.047 1.00 . A A . 782 ILE CG2 1 1
19 42109 1 1 43 ILE H H -2.564 16.759 -24.681 1.00 . A A . 782 ILE H 1 1
19 42110 1 1 43 ILE HA H -5.006 18.464 -24.647 1.00 . A A . 782 ILE HA 1 1
19 42111 1 1 43 ILE HB H -2.934 18.018 -22.452 1.00 . A A . 782 ILE HB 1 1
19 42112 1 1 43 ILE HD11 H -5.046 15.405 -20.759 1.00 . A A . 782 ILE HD11 1 1
19 42113 1 1 43 ILE HD12 H -3.575 16.393 -20.591 1.00 . A A . 782 ILE HD12 1 1
19 42114 1 1 43 ILE HD13 H -5.182 17.106 -20.283 1.00 . A A . 782 ILE HD13 1 1
19 42115 1 1 43 ILE HG12 H -5.787 16.922 -22.621 1.00 . A A . 782 ILE HG12 1 1
19 42116 1 1 43 ILE HG13 H -4.338 15.971 -22.984 1.00 . A A . 782 ILE HG13 1 1
19 42117 1 1 43 ILE HG21 H -4.248 20.219 -22.427 1.00 . A A . 782 ILE HG21 1 1
19 42118 1 1 43 ILE HG22 H -5.707 19.245 -22.214 1.00 . A A . 782 ILE HG22 1 1
19 42119 1 1 43 ILE HG23 H -4.436 19.219 -20.979 1.00 . A A . 782 ILE HG23 1 1
19 42120 1 1 43 ILE N N -3.415 17.171 -25.030 1.00 . A A . 782 ILE N 1 1
19 42121 1 1 43 ILE O O -2.262 19.975 -24.007 1.00 . A A . 782 ILE O 1 1
19 42122 1 1 44 GLY C C -3.315 22.138 -27.311 1.00 . A A . 783 GLY C 1 1
19 42123 1 1 44 GLY CA C -2.580 21.088 -26.507 1.00 . A A . 783 GLY CA 1 1
19 42124 1 1 44 GLY H H -4.123 19.604 -26.494 1.00 . A A . 783 GLY H 1 1
19 42125 1 1 44 GLY HA2 H -2.053 21.594 -25.699 1.00 . A A . 783 GLY HA2 1 1
19 42126 1 1 44 GLY HA3 H -1.832 20.640 -27.160 1.00 . A A . 783 GLY HA3 1 1
19 42127 1 1 44 GLY N N -3.382 20.008 -25.942 1.00 . A A . 783 GLY N 1 1
19 42128 1 1 44 GLY O O -3.218 22.156 -28.526 1.00 . A A . 783 GLY O 1 1
19 42129 1 1 45 ASN C C -6.028 23.643 -27.989 1.00 . A A . 784 ASN C 1 1
19 42130 1 1 45 ASN CA C -4.809 24.129 -27.211 1.00 . A A . 784 ASN CA 1 1
19 42131 1 1 45 ASN CB C -3.912 25.028 -28.088 1.00 . A A . 784 ASN CB 1 1
19 42132 1 1 45 ASN CG C -4.562 26.341 -28.437 1.00 . A A . 784 ASN CG 1 1
19 42133 1 1 45 ASN H H -4.061 22.923 -25.611 1.00 . A A . 784 ASN H 1 1
19 42134 1 1 45 ASN HA H -5.192 24.723 -26.396 1.00 . A A . 784 ASN HA 1 1
19 42135 1 1 45 ASN HB2 H -2.980 25.226 -27.563 1.00 . A A . 784 ASN HB2 1 1
19 42136 1 1 45 ASN HB3 H -3.687 24.504 -29.014 1.00 . A A . 784 ASN HB3 1 1
19 42137 1 1 45 ASN HD21 H -4.330 25.962 -30.392 1.00 . A A . 784 ASN HD21 1 1
19 42138 1 1 45 ASN HD22 H -5.080 27.487 -29.986 1.00 . A A . 784 ASN HD22 1 1
19 42139 1 1 45 ASN N N -4.038 23.013 -26.612 1.00 . A A . 784 ASN N 1 1
19 42140 1 1 45 ASN ND2 N -4.662 26.619 -29.710 1.00 . A A . 784 ASN ND2 1 1
19 42141 1 1 45 ASN O O -6.728 24.405 -28.652 1.00 . A A . 784 ASN O 1 1
19 42142 1 1 45 ASN OD1 O -4.958 27.099 -27.574 1.00 . A A . 784 ASN OD1 1 1
19 42143 1 1 46 ASP C C -8.608 22.023 -27.511 1.00 . A A . 785 ASP C 1 1
19 42144 1 1 46 ASP CA C -7.465 21.754 -28.470 1.00 . A A . 785 ASP CA 1 1
19 42145 1 1 46 ASP CB C -7.281 20.250 -28.641 1.00 . A A . 785 ASP CB 1 1
19 42146 1 1 46 ASP CG C -6.178 19.918 -29.609 1.00 . A A . 785 ASP CG 1 1
19 42147 1 1 46 ASP H H -5.661 21.790 -27.338 1.00 . A A . 785 ASP H 1 1
19 42148 1 1 46 ASP HA H -7.661 22.213 -29.438 1.00 . A A . 785 ASP HA 1 1
19 42149 1 1 46 ASP HB2 H -7.059 19.813 -27.675 1.00 . A A . 785 ASP HB2 1 1
19 42150 1 1 46 ASP HB3 H -8.214 19.818 -29.006 1.00 . A A . 785 ASP HB3 1 1
19 42151 1 1 46 ASP N N -6.287 22.360 -27.869 1.00 . A A . 785 ASP N 1 1
19 42152 1 1 46 ASP O O -8.396 22.106 -26.300 1.00 . A A . 785 ASP O 1 1
19 42153 1 1 46 ASP OD1 O -6.433 19.968 -30.832 1.00 . A A . 785 ASP OD1 1 1
19 42154 1 1 46 ASP OD2 O -5.057 19.622 -29.152 1.00 . A A . 785 ASP OD2 1 1
19 42155 1 1 47 PRO C C -11.255 21.321 -26.139 1.00 . A A . 786 PRO C 1 1
19 42156 1 1 47 PRO CA C -10.916 22.474 -27.074 1.00 . A A . 786 PRO CA 1 1
19 42157 1 1 47 PRO CB C -12.088 22.815 -27.995 1.00 . A A . 786 PRO CB 1 1
19 42158 1 1 47 PRO CD C -10.341 22.017 -29.398 1.00 . A A . 786 PRO CD 1 1
19 42159 1 1 47 PRO CG C -11.836 22.019 -29.229 1.00 . A A . 786 PRO CG 1 1
19 42160 1 1 47 PRO HA H -10.644 23.348 -26.483 1.00 . A A . 786 PRO HA 1 1
19 42161 1 1 47 PRO HB2 H -13.032 22.532 -27.534 1.00 . A A . 786 PRO HB2 1 1
19 42162 1 1 47 PRO HB3 H -12.074 23.879 -28.233 1.00 . A A . 786 PRO HB3 1 1
19 42163 1 1 47 PRO HD2 H -10.009 21.067 -29.824 1.00 . A A . 786 PRO HD2 1 1
19 42164 1 1 47 PRO HD3 H -10.016 22.864 -30.007 1.00 . A A . 786 PRO HD3 1 1
19 42165 1 1 47 PRO HG2 H -12.194 21.000 -29.096 1.00 . A A . 786 PRO HG2 1 1
19 42166 1 1 47 PRO HG3 H -12.318 22.483 -30.090 1.00 . A A . 786 PRO HG3 1 1
19 42167 1 1 47 PRO N N -9.843 22.148 -28.017 1.00 . A A . 786 PRO N 1 1
19 42168 1 1 47 PRO O O -11.828 21.526 -25.077 1.00 . A A . 786 PRO O 1 1
19 42169 1 1 48 GLN C C -10.075 18.876 -24.627 1.00 . A A . 787 GLN C 1 1
19 42170 1 1 48 GLN CA C -11.153 18.941 -25.693 1.00 . A A . 787 GLN CA 1 1
19 42171 1 1 48 GLN CB C -11.168 17.659 -26.534 1.00 . A A . 787 GLN CB 1 1
19 42172 1 1 48 GLN CD C -13.532 18.147 -27.378 1.00 . A A . 787 GLN CD 1 1
19 42173 1 1 48 GLN CG C -12.117 17.722 -27.743 1.00 . A A . 787 GLN CG 1 1
19 42174 1 1 48 GLN H H -10.425 19.976 -27.413 1.00 . A A . 787 GLN H 1 1
19 42175 1 1 48 GLN HA H -12.122 19.059 -25.209 1.00 . A A . 787 GLN HA 1 1
19 42176 1 1 48 GLN HB2 H -10.159 17.467 -26.900 1.00 . A A . 787 GLN HB2 1 1
19 42177 1 1 48 GLN HB3 H -11.465 16.828 -25.894 1.00 . A A . 787 GLN HB3 1 1
19 42178 1 1 48 GLN HE21 H -13.095 20.058 -27.807 1.00 . A A . 787 GLN HE21 1 1
19 42179 1 1 48 GLN HE22 H -14.729 19.748 -27.300 1.00 . A A . 787 GLN HE22 1 1
19 42180 1 1 48 GLN HG2 H -11.718 18.432 -28.465 1.00 . A A . 787 GLN HG2 1 1
19 42181 1 1 48 GLN HG3 H -12.153 16.739 -28.214 1.00 . A A . 787 GLN HG3 1 1
19 42182 1 1 48 GLN N N -10.894 20.107 -26.530 1.00 . A A . 787 GLN N 1 1
19 42183 1 1 48 GLN NE2 N -13.808 19.421 -27.509 1.00 . A A . 787 GLN NE2 1 1
19 42184 1 1 48 GLN O O -10.337 18.526 -23.483 1.00 . A A . 787 GLN O 1 1
19 42185 1 1 48 GLN OE1 O -14.361 17.341 -26.998 1.00 . A A . 787 GLN OE1 1 1
19 42186 1 1 49 GLY C C -8.039 20.330 -23.027 1.00 . A A . 788 GLY C 1 1
19 42187 1 1 49 GLY CA C -7.766 19.284 -24.079 1.00 . A A . 788 GLY CA 1 1
19 42188 1 1 49 GLY H H -8.691 19.536 -25.955 1.00 . A A . 788 GLY H 1 1
19 42189 1 1 49 GLY HA2 H -7.669 18.306 -23.601 1.00 . A A . 788 GLY HA2 1 1
19 42190 1 1 49 GLY HA3 H -6.843 19.523 -24.604 1.00 . A A . 788 GLY HA3 1 1
19 42191 1 1 49 GLY N N -8.865 19.255 -25.013 1.00 . A A . 788 GLY N 1 1
19 42192 1 1 49 GLY O O -7.915 20.062 -21.853 1.00 . A A . 788 GLY O 1 1
19 42193 1 1 50 GLU C C -9.838 22.167 -21.493 1.00 . A A . 789 GLU C 1 1
19 42194 1 1 50 GLU CA C -8.747 22.582 -22.471 1.00 . A A . 789 GLU CA 1 1
19 42195 1 1 50 GLU CB C -9.199 23.806 -23.235 1.00 . A A . 789 GLU CB 1 1
19 42196 1 1 50 GLU CD C -7.418 25.537 -23.289 1.00 . A A . 789 GLU CD 1 1
19 42197 1 1 50 GLU CG C -8.092 24.411 -24.040 1.00 . A A . 789 GLU CG 1 1
19 42198 1 1 50 GLU H H -8.531 21.752 -24.423 1.00 . A A . 789 GLU H 1 1
19 42199 1 1 50 GLU HA H -7.850 22.832 -21.906 1.00 . A A . 789 GLU HA 1 1
19 42200 1 1 50 GLU HB2 H -10.007 23.517 -23.908 1.00 . A A . 789 GLU HB2 1 1
19 42201 1 1 50 GLU HB3 H -9.574 24.547 -22.532 1.00 . A A . 789 GLU HB3 1 1
19 42202 1 1 50 GLU HG2 H -7.345 23.649 -24.267 1.00 . A A . 789 GLU HG2 1 1
19 42203 1 1 50 GLU HG3 H -8.501 24.762 -24.977 1.00 . A A . 789 GLU HG3 1 1
19 42204 1 1 50 GLU N N -8.438 21.528 -23.428 1.00 . A A . 789 GLU N 1 1
19 42205 1 1 50 GLU O O -9.821 22.556 -20.327 1.00 . A A . 789 GLU O 1 1
19 42206 1 1 50 GLU OE1 O -6.462 25.242 -22.535 1.00 . A A . 789 GLU OE1 1 1
19 42207 1 1 50 GLU OE2 O -7.835 26.701 -23.433 1.00 . A A . 789 GLU OE2 1 1
19 42208 1 1 51 ALA C C -11.379 20.023 -19.983 1.00 . A A . 790 ALA C 1 1
19 42209 1 1 51 ALA CA C -11.881 20.909 -21.128 1.00 . A A . 790 ALA CA 1 1
19 42210 1 1 51 ALA CB C -12.907 20.152 -21.983 1.00 . A A . 790 ALA CB 1 1
19 42211 1 1 51 ALA H H -10.739 21.060 -22.929 1.00 . A A . 790 ALA H 1 1
19 42212 1 1 51 ALA HA H -12.366 21.782 -20.692 1.00 . A A . 790 ALA HA 1 1
19 42213 1 1 51 ALA HB1 H -12.460 19.235 -22.367 1.00 . A A . 790 ALA HB1 1 1
19 42214 1 1 51 ALA HB2 H -13.774 19.900 -21.371 1.00 . A A . 790 ALA HB2 1 1
19 42215 1 1 51 ALA HB3 H -13.220 20.779 -22.818 1.00 . A A . 790 ALA HB3 1 1
19 42216 1 1 51 ALA N N -10.780 21.366 -21.965 1.00 . A A . 790 ALA N 1 1
19 42217 1 1 51 ALA O O -11.913 20.067 -18.873 1.00 . A A . 790 ALA O 1 1
19 42218 1 1 52 GLU C C -8.623 18.997 -18.491 1.00 . A A . 791 GLU C 1 1
19 42219 1 1 52 GLU CA C -9.806 18.357 -19.198 1.00 . A A . 791 GLU CA 1 1
19 42220 1 1 52 GLU CB C -9.438 16.984 -19.739 1.00 . A A . 791 GLU CB 1 1
19 42221 1 1 52 GLU CD C -8.029 15.469 -21.035 1.00 . A A . 791 GLU CD 1 1
19 42222 1 1 52 GLU CG C -8.352 16.917 -20.750 1.00 . A A . 791 GLU CG 1 1
19 42223 1 1 52 GLU H H -9.920 19.224 -21.161 1.00 . A A . 791 GLU H 1 1
19 42224 1 1 52 GLU HA H -10.584 18.204 -18.453 1.00 . A A . 791 GLU HA 1 1
19 42225 1 1 52 GLU HB2 H -9.115 16.383 -18.899 1.00 . A A . 791 GLU HB2 1 1
19 42226 1 1 52 GLU HB3 H -10.333 16.537 -20.169 1.00 . A A . 791 GLU HB3 1 1
19 42227 1 1 52 GLU HG2 H -8.671 17.414 -21.664 1.00 . A A . 791 GLU HG2 1 1
19 42228 1 1 52 GLU HG3 H -7.465 17.413 -20.358 1.00 . A A . 791 GLU HG3 1 1
19 42229 1 1 52 GLU N N -10.347 19.231 -20.236 1.00 . A A . 791 GLU N 1 1
19 42230 1 1 52 GLU O O -8.252 18.625 -17.392 1.00 . A A . 791 GLU O 1 1
19 42231 1 1 52 GLU OE1 O -7.883 14.697 -20.050 1.00 . A A . 791 GLU OE1 1 1
19 42232 1 1 52 GLU OE2 O -7.944 15.090 -22.210 1.00 . A A . 791 GLU OE2 1 1
19 42233 1 1 53 PHE C C -7.657 21.563 -17.346 1.00 . A A . 792 PHE C 1 1
19 42234 1 1 53 PHE CA C -6.996 20.742 -18.446 1.00 . A A . 792 PHE CA 1 1
19 42235 1 1 53 PHE CB C -6.300 21.628 -19.460 1.00 . A A . 792 PHE CB 1 1
19 42236 1 1 53 PHE CD1 C -4.586 23.003 -18.261 1.00 . A A . 792 PHE CD1 1 1
19 42237 1 1 53 PHE CD2 C -6.650 24.043 -18.984 1.00 . A A . 792 PHE CD2 1 1
19 42238 1 1 53 PHE CE1 C -4.140 24.229 -17.729 1.00 . A A . 792 PHE CE1 1 1
19 42239 1 1 53 PHE CE2 C -6.221 25.283 -18.464 1.00 . A A . 792 PHE CE2 1 1
19 42240 1 1 53 PHE CG C -5.834 22.911 -18.896 1.00 . A A . 792 PHE CG 1 1
19 42241 1 1 53 PHE CZ C -4.958 25.376 -17.834 1.00 . A A . 792 PHE CZ 1 1
19 42242 1 1 53 PHE H H -8.337 20.273 -20.030 1.00 . A A . 792 PHE H 1 1
19 42243 1 1 53 PHE HA H -6.279 20.060 -18.003 1.00 . A A . 792 PHE HA 1 1
19 42244 1 1 53 PHE HB2 H -5.450 21.089 -19.867 1.00 . A A . 792 PHE HB2 1 1
19 42245 1 1 53 PHE HB3 H -7.003 21.842 -20.273 1.00 . A A . 792 PHE HB3 1 1
19 42246 1 1 53 PHE HD1 H -3.963 22.123 -18.172 1.00 . A A . 792 PHE HD1 1 1
19 42247 1 1 53 PHE HD2 H -7.628 23.948 -19.451 1.00 . A A . 792 PHE HD2 1 1
19 42248 1 1 53 PHE HE1 H -3.182 24.288 -17.237 1.00 . A A . 792 PHE HE1 1 1
19 42249 1 1 53 PHE HE2 H -6.859 26.152 -18.540 1.00 . A A . 792 PHE HE2 1 1
19 42250 1 1 53 PHE HZ H -4.623 26.318 -17.429 1.00 . A A . 792 PHE HZ 1 1
19 42251 1 1 53 PHE N N -8.046 20.000 -19.098 1.00 . A A . 792 PHE N 1 1
19 42252 1 1 53 PHE O O -7.082 21.789 -16.284 1.00 . A A . 792 PHE O 1 1
19 42253 1 1 54 ALA C C -9.855 22.002 -15.322 1.00 . A A . 793 ALA C 1 1
19 42254 1 1 54 ALA CA C -9.655 22.761 -16.633 1.00 . A A . 793 ALA CA 1 1
19 42255 1 1 54 ALA CB C -11.012 23.139 -17.235 1.00 . A A . 793 ALA CB 1 1
19 42256 1 1 54 ALA H H -9.318 21.780 -18.497 1.00 . A A . 793 ALA H 1 1
19 42257 1 1 54 ALA HA H -9.102 23.674 -16.419 1.00 . A A . 793 ALA HA 1 1
19 42258 1 1 54 ALA HB1 H -11.581 22.234 -17.464 1.00 . A A . 793 ALA HB1 1 1
19 42259 1 1 54 ALA HB2 H -11.572 23.743 -16.522 1.00 . A A . 793 ALA HB2 1 1
19 42260 1 1 54 ALA HB3 H -10.863 23.712 -18.151 1.00 . A A . 793 ALA HB3 1 1
19 42261 1 1 54 ALA N N -8.889 21.986 -17.597 1.00 . A A . 793 ALA N 1 1
19 42262 1 1 54 ALA O O -9.887 22.602 -14.243 1.00 . A A . 793 ALA O 1 1
19 42263 1 1 55 ARG C C -8.833 19.662 -13.527 1.00 . A A . 794 ARG C 1 1
19 42264 1 1 55 ARG CA C -10.184 19.911 -14.168 1.00 . A A . 794 ARG CA 1 1
19 42265 1 1 55 ARG CB C -10.926 18.585 -14.440 1.00 . A A . 794 ARG CB 1 1
19 42266 1 1 55 ARG CD C -10.921 16.373 -15.657 1.00 . A A . 794 ARG CD 1 1
19 42267 1 1 55 ARG CG C -10.274 17.709 -15.478 1.00 . A A . 794 ARG CG 1 1
19 42268 1 1 55 ARG CZ C -9.501 14.407 -16.320 1.00 . A A . 794 ARG CZ 1 1
19 42269 1 1 55 ARG H H -9.934 20.202 -16.285 1.00 . A A . 794 ARG H 1 1
19 42270 1 1 55 ARG HA H -10.783 20.499 -13.472 1.00 . A A . 794 ARG HA 1 1
19 42271 1 1 55 ARG HB2 H -10.977 18.038 -13.514 1.00 . A A . 794 ARG HB2 1 1
19 42272 1 1 55 ARG HB3 H -11.944 18.808 -14.763 1.00 . A A . 794 ARG HB3 1 1
19 42273 1 1 55 ARG HD2 H -10.972 15.896 -14.693 1.00 . A A . 794 ARG HD2 1 1
19 42274 1 1 55 ARG HD3 H -11.932 16.514 -16.043 1.00 . A A . 794 ARG HD3 1 1
19 42275 1 1 55 ARG HE H -10.088 15.865 -17.562 1.00 . A A . 794 ARG HE 1 1
19 42276 1 1 55 ARG HG2 H -10.326 18.224 -16.420 1.00 . A A . 794 ARG HG2 1 1
19 42277 1 1 55 ARG HG3 H -9.237 17.548 -15.209 1.00 . A A . 794 ARG HG3 1 1
19 42278 1 1 55 ARG HH11 H -10.017 14.319 -14.379 1.00 . A A . 794 ARG HH11 1 1
19 42279 1 1 55 ARG HH12 H -8.998 13.011 -14.945 1.00 . A A . 794 ARG HH12 1 1
19 42280 1 1 55 ARG HH21 H -8.765 14.166 -18.197 1.00 . A A . 794 ARG HH21 1 1
19 42281 1 1 55 ARG HH22 H -8.365 12.912 -17.028 1.00 . A A . 794 ARG HH22 1 1
19 42282 1 1 55 ARG N N -9.985 20.684 -15.392 1.00 . A A . 794 ARG N 1 1
19 42283 1 1 55 ARG NE N -10.145 15.539 -16.609 1.00 . A A . 794 ARG NE 1 1
19 42284 1 1 55 ARG NH1 N -9.516 13.879 -15.121 1.00 . A A . 794 ARG NH1 1 1
19 42285 1 1 55 ARG NH2 N -8.834 13.790 -17.252 1.00 . A A . 794 ARG NH2 1 1
19 42286 1 1 55 ARG O O -8.736 19.548 -12.321 1.00 . A A . 794 ARG O 1 1
19 42287 1 1 56 ILE C C -5.955 20.509 -13.012 1.00 . A A . 795 ILE C 1 1
19 42288 1 1 56 ILE CA C -6.444 19.330 -13.839 1.00 . A A . 795 ILE CA 1 1
19 42289 1 1 56 ILE CB C -5.449 19.060 -15.008 1.00 . A A . 795 ILE CB 1 1
19 42290 1 1 56 ILE CD1 C -5.014 17.387 -16.939 1.00 . A A . 795 ILE CD1 1 1
19 42291 1 1 56 ILE CG1 C -5.670 17.638 -15.561 1.00 . A A . 795 ILE CG1 1 1
19 42292 1 1 56 ILE CG2 C -4.007 19.248 -14.536 1.00 . A A . 795 ILE CG2 1 1
19 42293 1 1 56 ILE H H -7.918 19.733 -15.329 1.00 . A A . 795 ILE H 1 1
19 42294 1 1 56 ILE HA H -6.470 18.450 -13.190 1.00 . A A . 795 ILE HA 1 1
19 42295 1 1 56 ILE HB H -5.644 19.775 -15.802 1.00 . A A . 795 ILE HB 1 1
19 42296 1 1 56 ILE HD11 H -3.929 17.355 -16.835 1.00 . A A . 795 ILE HD11 1 1
19 42297 1 1 56 ILE HD12 H -5.362 16.433 -17.338 1.00 . A A . 795 ILE HD12 1 1
19 42298 1 1 56 ILE HD13 H -5.289 18.185 -17.630 1.00 . A A . 795 ILE HD13 1 1
19 42299 1 1 56 ILE HG12 H -5.270 16.916 -14.844 1.00 . A A . 795 ILE HG12 1 1
19 42300 1 1 56 ILE HG13 H -6.739 17.462 -15.656 1.00 . A A . 795 ILE HG13 1 1
19 42301 1 1 56 ILE HG21 H -3.317 18.834 -15.267 1.00 . A A . 795 ILE HG21 1 1
19 42302 1 1 56 ILE HG22 H -3.798 20.311 -14.419 1.00 . A A . 795 ILE HG22 1 1
19 42303 1 1 56 ILE HG23 H -3.873 18.745 -13.580 1.00 . A A . 795 ILE HG23 1 1
19 42304 1 1 56 ILE N N -7.790 19.598 -14.337 1.00 . A A . 795 ILE N 1 1
19 42305 1 1 56 ILE O O -5.515 20.327 -11.877 1.00 . A A . 795 ILE O 1 1
19 42306 1 1 57 MET C C -6.322 23.103 -11.534 1.00 . A A . 796 MET C 1 1
19 42307 1 1 57 MET CA C -5.570 22.910 -12.853 1.00 . A A . 796 MET CA 1 1
19 42308 1 1 57 MET CB C -5.713 24.149 -13.743 1.00 . A A . 796 MET CB 1 1
19 42309 1 1 57 MET CE C -9.041 26.293 -15.003 1.00 . A A . 796 MET CE 1 1
19 42310 1 1 57 MET CG C -7.143 24.441 -14.162 1.00 . A A . 796 MET CG 1 1
19 42311 1 1 57 MET H H -6.418 21.828 -14.500 1.00 . A A . 796 MET H 1 1
19 42312 1 1 57 MET HA H -4.514 22.785 -12.620 1.00 . A A . 796 MET HA 1 1
19 42313 1 1 57 MET HB2 H -5.327 25.011 -13.198 1.00 . A A . 796 MET HB2 1 1
19 42314 1 1 57 MET HB3 H -5.107 24.010 -14.640 1.00 . A A . 796 MET HB3 1 1
19 42315 1 1 57 MET HE1 H -9.578 25.464 -15.459 1.00 . A A . 796 MET HE1 1 1
19 42316 1 1 57 MET HE2 H -9.347 26.394 -13.962 1.00 . A A . 796 MET HE2 1 1
19 42317 1 1 57 MET HE3 H -9.271 27.212 -15.541 1.00 . A A . 796 MET HE3 1 1
19 42318 1 1 57 MET HG2 H -7.516 23.613 -14.776 1.00 . A A . 796 MET HG2 1 1
19 42319 1 1 57 MET HG3 H -7.761 24.518 -13.273 1.00 . A A . 796 MET HG3 1 1
19 42320 1 1 57 MET N N -6.036 21.715 -13.561 1.00 . A A . 796 MET N 1 1
19 42321 1 1 57 MET O O -5.780 23.629 -10.576 1.00 . A A . 796 MET O 1 1
19 42322 1 1 57 MET SD S -7.271 25.984 -15.082 1.00 . A A . 796 MET SD 1 1
19 42323 1 1 58 SER C C -7.921 21.817 -9.172 1.00 . A A . 797 SER C 1 1
19 42324 1 1 58 SER CA C -8.383 22.764 -10.279 1.00 . A A . 797 SER CA 1 1
19 42325 1 1 58 SER CB C -9.844 22.465 -10.618 1.00 . A A . 797 SER CB 1 1
19 42326 1 1 58 SER H H -7.969 22.207 -12.296 1.00 . A A . 797 SER H 1 1
19 42327 1 1 58 SER HA H -8.315 23.785 -9.907 1.00 . A A . 797 SER HA 1 1
19 42328 1 1 58 SER HB2 H -9.926 21.447 -10.997 1.00 . A A . 797 SER HB2 1 1
19 42329 1 1 58 SER HB3 H -10.445 22.559 -9.712 1.00 . A A . 797 SER HB3 1 1
19 42330 1 1 58 SER HG H -10.097 23.047 -12.482 1.00 . A A . 797 SER HG 1 1
19 42331 1 1 58 SER N N -7.564 22.646 -11.483 1.00 . A A . 797 SER N 1 1
19 42332 1 1 58 SER O O -8.246 22.017 -8.007 1.00 . A A . 797 SER O 1 1
19 42333 1 1 58 SER OG O -10.329 23.376 -11.598 1.00 . A A . 797 SER OG 1 1
19 42334 1 1 59 ILE C C -5.352 20.057 -8.080 1.00 . A A . 798 ILE C 1 1
19 42335 1 1 59 ILE CA C -6.742 19.756 -8.584 1.00 . A A . 798 ILE CA 1 1
19 42336 1 1 59 ILE CB C -6.723 18.333 -9.256 1.00 . A A . 798 ILE CB 1 1
19 42337 1 1 59 ILE CD1 C -8.222 16.738 -10.628 1.00 . A A . 798 ILE CD1 1 1
19 42338 1 1 59 ILE CG1 C -8.156 17.868 -9.574 1.00 . A A . 798 ILE CG1 1 1
19 42339 1 1 59 ILE CG2 C -6.020 17.279 -8.354 1.00 . A A . 798 ILE CG2 1 1
19 42340 1 1 59 ILE H H -6.907 20.678 -10.513 1.00 . A A . 798 ILE H 1 1
19 42341 1 1 59 ILE HA H -7.404 19.761 -7.733 1.00 . A A . 798 ILE HA 1 1
19 42342 1 1 59 ILE HB H -6.168 18.403 -10.190 1.00 . A A . 798 ILE HB 1 1
19 42343 1 1 59 ILE HD11 H -7.786 15.825 -10.223 1.00 . A A . 798 ILE HD11 1 1
19 42344 1 1 59 ILE HD12 H -9.262 16.553 -10.895 1.00 . A A . 798 ILE HD12 1 1
19 42345 1 1 59 ILE HD13 H -7.669 17.039 -11.524 1.00 . A A . 798 ILE HD13 1 1
19 42346 1 1 59 ILE HG12 H -8.626 17.520 -8.654 1.00 . A A . 798 ILE HG12 1 1
19 42347 1 1 59 ILE HG13 H -8.728 18.715 -9.945 1.00 . A A . 798 ILE HG13 1 1
19 42348 1 1 59 ILE HG21 H -6.499 17.246 -7.373 1.00 . A A . 798 ILE HG21 1 1
19 42349 1 1 59 ILE HG22 H -6.076 16.296 -8.818 1.00 . A A . 798 ILE HG22 1 1
19 42350 1 1 59 ILE HG23 H -4.967 17.540 -8.230 1.00 . A A . 798 ILE HG23 1 1
19 42351 1 1 59 ILE N N -7.183 20.779 -9.541 1.00 . A A . 798 ILE N 1 1
19 42352 1 1 59 ILE O O -5.082 19.998 -6.883 1.00 . A A . 798 ILE O 1 1
19 42353 1 1 60 VAL C C -2.885 21.974 -8.013 1.00 . A A . 799 VAL C 1 1
19 42354 1 1 60 VAL CA C -3.073 20.612 -8.649 1.00 . A A . 799 VAL CA 1 1
19 42355 1 1 60 VAL CB C -2.184 20.523 -9.895 1.00 . A A . 799 VAL CB 1 1
19 42356 1 1 60 VAL CG1 C -2.303 19.155 -10.528 1.00 . A A . 799 VAL CG1 1 1
19 42357 1 1 60 VAL CG2 C -2.545 21.606 -10.930 1.00 . A A . 799 VAL CG2 1 1
19 42358 1 1 60 VAL H H -4.735 20.426 -9.975 1.00 . A A . 799 VAL H 1 1
19 42359 1 1 60 VAL HA H -2.753 19.852 -7.936 1.00 . A A . 799 VAL HA 1 1
19 42360 1 1 60 VAL HB H -1.159 20.667 -9.585 1.00 . A A . 799 VAL HB 1 1
19 42361 1 1 60 VAL HG11 H -1.510 19.029 -11.262 1.00 . A A . 799 VAL HG11 1 1
19 42362 1 1 60 VAL HG12 H -2.205 18.382 -9.763 1.00 . A A . 799 VAL HG12 1 1
19 42363 1 1 60 VAL HG13 H -3.270 19.052 -11.020 1.00 . A A . 799 VAL HG13 1 1
19 42364 1 1 60 VAL HG21 H -2.287 22.590 -10.537 1.00 . A A . 799 VAL HG21 1 1
19 42365 1 1 60 VAL HG22 H -1.988 21.436 -11.852 1.00 . A A . 799 VAL HG22 1 1
19 42366 1 1 60 VAL HG23 H -3.605 21.580 -11.150 1.00 . A A . 799 VAL HG23 1 1
19 42367 1 1 60 VAL N N -4.461 20.369 -8.999 1.00 . A A . 799 VAL N 1 1
19 42368 1 1 60 VAL O O -1.839 22.262 -7.430 1.00 . A A . 799 VAL O 1 1
19 42369 1 1 61 ASP C C -5.250 24.712 -7.325 1.00 . A A . 800 ASP C 1 1
19 42370 1 1 61 ASP CA C -3.844 24.183 -7.652 1.00 . A A . 800 ASP CA 1 1
19 42371 1 1 61 ASP CB C -3.157 25.068 -8.681 1.00 . A A . 800 ASP CB 1 1
19 42372 1 1 61 ASP CG C -3.009 26.473 -8.200 1.00 . A A . 800 ASP CG 1 1
19 42373 1 1 61 ASP H H -4.753 22.491 -8.605 1.00 . A A . 800 ASP H 1 1
19 42374 1 1 61 ASP HA H -3.236 24.225 -6.747 1.00 . A A . 800 ASP HA 1 1
19 42375 1 1 61 ASP HB2 H -2.164 24.660 -8.887 1.00 . A A . 800 ASP HB2 1 1
19 42376 1 1 61 ASP HB3 H -3.722 25.070 -9.610 1.00 . A A . 800 ASP HB3 1 1
19 42377 1 1 61 ASP N N -3.902 22.807 -8.142 1.00 . A A . 800 ASP N 1 1
19 42378 1 1 61 ASP O O -5.780 25.609 -7.993 1.00 . A A . 800 ASP O 1 1
19 42379 1 1 61 ASP OD1 O -3.118 26.723 -6.966 1.00 . A A . 800 ASP OD1 1 1
19 42380 1 1 61 ASP OD2 O -2.797 27.355 -9.043 1.00 . A A . 800 ASP OD2 1 1
19 42381 1 1 62 PRO C C -7.226 26.052 -5.353 1.00 . A A . 801 PRO C 1 1
19 42382 1 1 62 PRO CA C -7.231 24.648 -5.946 1.00 . A A . 801 PRO CA 1 1
19 42383 1 1 62 PRO CB C -7.714 23.622 -4.917 1.00 . A A . 801 PRO CB 1 1
19 42384 1 1 62 PRO CD C -5.446 23.122 -5.320 1.00 . A A . 801 PRO CD 1 1
19 42385 1 1 62 PRO CG C -6.476 23.201 -4.224 1.00 . A A . 801 PRO CG 1 1
19 42386 1 1 62 PRO HA H -7.870 24.620 -6.829 1.00 . A A . 801 PRO HA 1 1
19 42387 1 1 62 PRO HB2 H -8.418 24.074 -4.218 1.00 . A A . 801 PRO HB2 1 1
19 42388 1 1 62 PRO HB3 H -8.167 22.769 -5.422 1.00 . A A . 801 PRO HB3 1 1
19 42389 1 1 62 PRO HD2 H -4.452 23.340 -4.929 1.00 . A A . 801 PRO HD2 1 1
19 42390 1 1 62 PRO HD3 H -5.473 22.144 -5.797 1.00 . A A . 801 PRO HD3 1 1
19 42391 1 1 62 PRO HG2 H -6.186 23.951 -3.486 1.00 . A A . 801 PRO HG2 1 1
19 42392 1 1 62 PRO HG3 H -6.611 22.229 -3.752 1.00 . A A . 801 PRO HG3 1 1
19 42393 1 1 62 PRO N N -5.883 24.167 -6.269 1.00 . A A . 801 PRO N 1 1
19 42394 1 1 62 PRO O O -8.278 26.667 -5.163 1.00 . A A . 801 PRO O 1 1
19 42395 1 1 63 ASN C C -5.725 28.948 -5.546 1.00 . A A . 802 ASN C 1 1
19 42396 1 1 63 ASN CA C -5.880 27.885 -4.473 1.00 . A A . 802 ASN CA 1 1
19 42397 1 1 63 ASN CB C -4.628 27.921 -3.599 1.00 . A A . 802 ASN CB 1 1
19 42398 1 1 63 ASN CG C -4.229 26.561 -3.092 1.00 . A A . 802 ASN CG 1 1
19 42399 1 1 63 ASN H H -5.200 26.031 -5.263 1.00 . A A . 802 ASN H 1 1
19 42400 1 1 63 ASN HA H -6.753 28.111 -3.861 1.00 . A A . 802 ASN HA 1 1
19 42401 1 1 63 ASN HB2 H -3.818 28.318 -4.190 1.00 . A A . 802 ASN HB2 1 1
19 42402 1 1 63 ASN HB3 H -4.797 28.591 -2.761 1.00 . A A . 802 ASN HB3 1 1
19 42403 1 1 63 ASN HD21 H -2.826 26.403 -4.535 1.00 . A A . 802 ASN HD21 1 1
19 42404 1 1 63 ASN HD22 H -2.958 25.049 -3.431 1.00 . A A . 802 ASN HD22 1 1
19 42405 1 1 63 ASN N N -6.037 26.567 -5.068 1.00 . A A . 802 ASN N 1 1
19 42406 1 1 63 ASN ND2 N -3.261 25.959 -3.735 1.00 . A A . 802 ASN ND2 1 1
19 42407 1 1 63 ASN O O -5.759 30.137 -5.240 1.00 . A A . 802 ASN O 1 1
19 42408 1 1 63 ASN OD1 O -4.793 26.052 -2.140 1.00 . A A . 802 ASN OD1 1 1
19 42409 1 1 64 ARG C C -4.090 30.257 -7.725 1.00 . A A . 803 ARG C 1 1
19 42410 1 1 64 ARG CA C -5.327 29.389 -7.942 1.00 . A A . 803 ARG CA 1 1
19 42411 1 1 64 ARG CB C -6.571 30.229 -8.260 1.00 . A A . 803 ARG CB 1 1
19 42412 1 1 64 ARG CD C -8.678 28.951 -7.601 1.00 . A A . 803 ARG CD 1 1
19 42413 1 1 64 ARG CG C -7.760 29.383 -8.741 1.00 . A A . 803 ARG CG 1 1
19 42414 1 1 64 ARG CZ C -9.935 30.076 -5.775 1.00 . A A . 803 ARG CZ 1 1
19 42415 1 1 64 ARG H H -5.542 27.505 -6.969 1.00 . A A . 803 ARG H 1 1
19 42416 1 1 64 ARG HA H -5.123 28.759 -8.810 1.00 . A A . 803 ARG HA 1 1
19 42417 1 1 64 ARG HB2 H -6.854 30.795 -7.374 1.00 . A A . 803 ARG HB2 1 1
19 42418 1 1 64 ARG HB3 H -6.316 30.934 -9.053 1.00 . A A . 803 ARG HB3 1 1
19 42419 1 1 64 ARG HD2 H -9.436 28.271 -7.993 1.00 . A A . 803 ARG HD2 1 1
19 42420 1 1 64 ARG HD3 H -8.089 28.422 -6.857 1.00 . A A . 803 ARG HD3 1 1
19 42421 1 1 64 ARG HE H -9.332 30.964 -7.473 1.00 . A A . 803 ARG HE 1 1
19 42422 1 1 64 ARG HG2 H -8.339 29.965 -9.458 1.00 . A A . 803 ARG HG2 1 1
19 42423 1 1 64 ARG HG3 H -7.375 28.492 -9.239 1.00 . A A . 803 ARG HG3 1 1
19 42424 1 1 64 ARG HH11 H -9.524 28.146 -5.340 1.00 . A A . 803 ARG HH11 1 1
19 42425 1 1 64 ARG HH12 H -10.441 29.022 -4.138 1.00 . A A . 803 ARG HH12 1 1
19 42426 1 1 64 ARG HH21 H -10.476 32.005 -5.883 1.00 . A A . 803 ARG HH21 1 1
19 42427 1 1 64 ARG HH22 H -10.950 31.163 -4.433 1.00 . A A . 803 ARG HH22 1 1
19 42428 1 1 64 ARG N N -5.546 28.505 -6.790 1.00 . A A . 803 ARG N 1 1
19 42429 1 1 64 ARG NE N -9.343 30.099 -6.963 1.00 . A A . 803 ARG NE 1 1
19 42430 1 1 64 ARG NH1 N -9.976 29.003 -5.025 1.00 . A A . 803 ARG NH1 1 1
19 42431 1 1 64 ARG NH2 N -10.499 31.165 -5.331 1.00 . A A . 803 ARG NH2 1 1
19 42432 1 1 64 ARG O O -4.107 31.468 -7.923 1.00 . A A . 803 ARG O 1 1
19 42433 1 1 65 LEU C C -1.151 30.526 -8.554 1.00 . A A . 804 LEU C 1 1
19 42434 1 1 65 LEU CA C -1.702 30.211 -7.167 1.00 . A A . 804 LEU CA 1 1
19 42435 1 1 65 LEU CB C -0.746 29.228 -6.468 1.00 . A A . 804 LEU CB 1 1
19 42436 1 1 65 LEU CD1 C -0.042 27.817 -4.528 1.00 . A A . 804 LEU CD1 1 1
19 42437 1 1 65 LEU CD2 C -1.320 29.916 -4.081 1.00 . A A . 804 LEU CD2 1 1
19 42438 1 1 65 LEU CG C -1.117 28.759 -5.057 1.00 . A A . 804 LEU CG 1 1
19 42439 1 1 65 LEU H H -3.088 28.587 -7.171 1.00 . A A . 804 LEU H 1 1
19 42440 1 1 65 LEU HA H -1.790 31.131 -6.590 1.00 . A A . 804 LEU HA 1 1
19 42441 1 1 65 LEU HB2 H -0.674 28.330 -7.094 1.00 . A A . 804 LEU HB2 1 1
19 42442 1 1 65 LEU HB3 H 0.238 29.692 -6.425 1.00 . A A . 804 LEU HB3 1 1
19 42443 1 1 65 LEU HD11 H 0.909 28.346 -4.448 1.00 . A A . 804 LEU HD11 1 1
19 42444 1 1 65 LEU HD12 H 0.069 26.972 -5.211 1.00 . A A . 804 LEU HD12 1 1
19 42445 1 1 65 LEU HD13 H -0.336 27.445 -3.547 1.00 . A A . 804 LEU HD13 1 1
19 42446 1 1 65 LEU HD21 H -1.505 29.522 -3.082 1.00 . A A . 804 LEU HD21 1 1
19 42447 1 1 65 LEU HD22 H -2.184 30.505 -4.392 1.00 . A A . 804 LEU HD22 1 1
19 42448 1 1 65 LEU HD23 H -0.433 30.550 -4.066 1.00 . A A . 804 LEU HD23 1 1
19 42449 1 1 65 LEU HG H -2.041 28.202 -5.121 1.00 . A A . 804 LEU HG 1 1
19 42450 1 1 65 LEU N N -3.013 29.593 -7.334 1.00 . A A . 804 LEU N 1 1
19 42451 1 1 65 LEU O O -0.337 31.427 -8.728 1.00 . A A . 804 LEU O 1 1
19 42452 1 1 66 GLY C C 0.026 29.114 -11.244 1.00 . A A . 805 GLY C 1 1
19 42453 1 1 66 GLY CA C -1.203 29.931 -10.914 1.00 . A A . 805 GLY CA 1 1
19 42454 1 1 66 GLY H H -2.269 29.004 -9.314 1.00 . A A . 805 GLY H 1 1
19 42455 1 1 66 GLY HA2 H -2.016 29.617 -11.566 1.00 . A A . 805 GLY HA2 1 1
19 42456 1 1 66 GLY HA3 H -0.989 30.984 -11.098 1.00 . A A . 805 GLY HA3 1 1
19 42457 1 1 66 GLY N N -1.610 29.758 -9.532 1.00 . A A . 805 GLY N 1 1
19 42458 1 1 66 GLY O O 0.712 29.406 -12.219 1.00 . A A . 805 GLY O 1 1
19 42459 1 1 67 VAL C C 1.257 25.843 -10.257 1.00 . A A . 806 VAL C 1 1
19 42460 1 1 67 VAL CA C 1.524 27.292 -10.616 1.00 . A A . 806 VAL CA 1 1
19 42461 1 1 67 VAL CB C 2.731 27.790 -9.740 1.00 . A A . 806 VAL CB 1 1
19 42462 1 1 67 VAL CG1 C 3.276 29.124 -10.261 1.00 . A A . 806 VAL CG1 1 1
19 42463 1 1 67 VAL CG2 C 2.334 27.936 -8.260 1.00 . A A . 806 VAL CG2 1 1
19 42464 1 1 67 VAL H H -0.313 27.856 -9.669 1.00 . A A . 806 VAL H 1 1
19 42465 1 1 67 VAL HA H 1.821 27.334 -11.662 1.00 . A A . 806 VAL HA 1 1
19 42466 1 1 67 VAL HB H 3.530 27.053 -9.811 1.00 . A A . 806 VAL HB 1 1
19 42467 1 1 67 VAL HG11 H 3.527 29.028 -11.319 1.00 . A A . 806 VAL HG11 1 1
19 42468 1 1 67 VAL HG12 H 2.524 29.907 -10.141 1.00 . A A . 806 VAL HG12 1 1
19 42469 1 1 67 VAL HG13 H 4.173 29.396 -9.705 1.00 . A A . 806 VAL HG13 1 1
19 42470 1 1 67 VAL HG21 H 1.900 27.005 -7.897 1.00 . A A . 806 VAL HG21 1 1
19 42471 1 1 67 VAL HG22 H 3.220 28.172 -7.670 1.00 . A A . 806 VAL HG22 1 1
19 42472 1 1 67 VAL HG23 H 1.610 28.743 -8.152 1.00 . A A . 806 VAL HG23 1 1
19 42473 1 1 67 VAL N N 0.315 28.100 -10.434 1.00 . A A . 806 VAL N 1 1
19 42474 1 1 67 VAL O O 0.375 25.537 -9.455 1.00 . A A . 806 VAL O 1 1
19 42475 1 1 68 VAL C C 3.301 22.943 -10.377 1.00 . A A . 807 VAL C 1 1
19 42476 1 1 68 VAL CA C 1.920 23.526 -10.641 1.00 . A A . 807 VAL CA 1 1
19 42477 1 1 68 VAL CB C 1.334 22.821 -11.886 1.00 . A A . 807 VAL CB 1 1
19 42478 1 1 68 VAL CG1 C 0.970 21.387 -11.533 1.00 . A A . 807 VAL CG1 1 1
19 42479 1 1 68 VAL CG2 C 0.105 23.579 -12.420 1.00 . A A . 807 VAL CG2 1 1
19 42480 1 1 68 VAL H H 2.724 25.278 -11.534 1.00 . A A . 807 VAL H 1 1
19 42481 1 1 68 VAL HA H 1.276 23.345 -9.786 1.00 . A A . 807 VAL HA 1 1
19 42482 1 1 68 VAL HB H 2.088 22.812 -12.671 1.00 . A A . 807 VAL HB 1 1
19 42483 1 1 68 VAL HG11 H 1.875 20.807 -11.375 1.00 . A A . 807 VAL HG11 1 1
19 42484 1 1 68 VAL HG12 H 0.384 21.380 -10.626 1.00 . A A . 807 VAL HG12 1 1
19 42485 1 1 68 VAL HG13 H 0.393 20.940 -12.343 1.00 . A A . 807 VAL HG13 1 1
19 42486 1 1 68 VAL HG21 H -0.588 23.783 -11.602 1.00 . A A . 807 VAL HG21 1 1
19 42487 1 1 68 VAL HG22 H 0.426 24.522 -12.865 1.00 . A A . 807 VAL HG22 1 1
19 42488 1 1 68 VAL HG23 H -0.393 22.984 -13.183 1.00 . A A . 807 VAL HG23 1 1
19 42489 1 1 68 VAL N N 2.027 24.955 -10.864 1.00 . A A . 807 VAL N 1 1
19 42490 1 1 68 VAL O O 4.238 23.212 -11.119 1.00 . A A . 807 VAL O 1 1
19 42491 1 1 69 THR C C 4.728 20.108 -9.555 1.00 . A A . 808 THR C 1 1
19 42492 1 1 69 THR CA C 4.715 21.505 -9.001 1.00 . A A . 808 THR CA 1 1
19 42493 1 1 69 THR CB C 5.032 21.473 -7.461 1.00 . A A . 808 THR CB 1 1
19 42494 1 1 69 THR CG2 C 3.882 21.915 -6.656 1.00 . A A . 808 THR CG2 1 1
19 42495 1 1 69 THR H H 2.632 21.959 -8.744 1.00 . A A . 808 THR H 1 1
19 42496 1 1 69 THR HA H 5.508 22.052 -9.488 1.00 . A A . 808 THR HA 1 1
19 42497 1 1 69 THR HB H 5.879 22.127 -7.259 1.00 . A A . 808 THR HB 1 1
19 42498 1 1 69 THR HG1 H 5.685 20.209 -6.126 1.00 . A A . 808 THR HG1 1 1
19 42499 1 1 69 THR HG21 H 4.146 21.853 -5.606 1.00 . A A . 808 THR HG21 1 1
19 42500 1 1 69 THR HG22 H 3.043 21.262 -6.853 1.00 . A A . 808 THR HG22 1 1
19 42501 1 1 69 THR HG23 H 3.632 22.944 -6.903 1.00 . A A . 808 THR HG23 1 1
19 42502 1 1 69 THR N N 3.430 22.144 -9.328 1.00 . A A . 808 THR N 1 1
19 42503 1 1 69 THR O O 3.682 19.530 -9.843 1.00 . A A . 808 THR O 1 1
19 42504 1 1 69 THR OG1 O 5.350 20.146 -7.026 1.00 . A A . 808 THR OG1 1 1
19 42505 1 1 70 PHE C C 5.267 17.222 -9.433 1.00 . A A . 809 PHE C 1 1
19 42506 1 1 70 PHE CA C 6.112 18.215 -10.222 1.00 . A A . 809 PHE CA 1 1
19 42507 1 1 70 PHE CB C 7.588 17.798 -10.132 1.00 . A A . 809 PHE CB 1 1
19 42508 1 1 70 PHE CD1 C 7.701 15.463 -9.157 1.00 . A A . 809 PHE CD1 1 1
19 42509 1 1 70 PHE CD2 C 8.076 15.738 -11.537 1.00 . A A . 809 PHE CD2 1 1
19 42510 1 1 70 PHE CE1 C 7.859 14.064 -9.282 1.00 . A A . 809 PHE CE1 1 1
19 42511 1 1 70 PHE CE2 C 8.228 14.340 -11.673 1.00 . A A . 809 PHE CE2 1 1
19 42512 1 1 70 PHE CG C 7.799 16.309 -10.282 1.00 . A A . 809 PHE CG 1 1
19 42513 1 1 70 PHE CZ C 8.117 13.503 -10.545 1.00 . A A . 809 PHE CZ 1 1
19 42514 1 1 70 PHE H H 6.728 20.106 -9.401 1.00 . A A . 809 PHE H 1 1
19 42515 1 1 70 PHE HA H 5.794 18.184 -11.262 1.00 . A A . 809 PHE HA 1 1
19 42516 1 1 70 PHE HB2 H 8.154 18.324 -10.899 1.00 . A A . 809 PHE HB2 1 1
19 42517 1 1 70 PHE HB3 H 7.972 18.097 -9.157 1.00 . A A . 809 PHE HB3 1 1
19 42518 1 1 70 PHE HD1 H 7.487 15.892 -8.185 1.00 . A A . 809 PHE HD1 1 1
19 42519 1 1 70 PHE HD2 H 8.165 16.365 -12.411 1.00 . A A . 809 PHE HD2 1 1
19 42520 1 1 70 PHE HE1 H 7.772 13.429 -8.412 1.00 . A A . 809 PHE HE1 1 1
19 42521 1 1 70 PHE HE2 H 8.424 13.916 -12.643 1.00 . A A . 809 PHE HE2 1 1
19 42522 1 1 70 PHE HZ H 8.224 12.433 -10.651 1.00 . A A . 809 PHE HZ 1 1
19 42523 1 1 70 PHE N N 5.925 19.565 -9.690 1.00 . A A . 809 PHE N 1 1
19 42524 1 1 70 PHE O O 4.651 16.333 -9.983 1.00 . A A . 809 PHE O 1 1
19 42525 1 1 71 GLN C C 3.051 16.596 -7.413 1.00 . A A . 810 GLN C 1 1
19 42526 1 1 71 GLN CA C 4.557 16.406 -7.287 1.00 . A A . 810 GLN CA 1 1
19 42527 1 1 71 GLN CB C 5.082 16.511 -5.844 1.00 . A A . 810 GLN CB 1 1
19 42528 1 1 71 GLN CD C 3.537 16.365 -3.877 1.00 . A A . 810 GLN CD 1 1
19 42529 1 1 71 GLN CG C 4.224 17.290 -4.861 1.00 . A A . 810 GLN CG 1 1
19 42530 1 1 71 GLN H H 5.707 18.155 -7.696 1.00 . A A . 810 GLN H 1 1
19 42531 1 1 71 GLN HA H 4.787 15.403 -7.640 1.00 . A A . 810 GLN HA 1 1
19 42532 1 1 71 GLN HB2 H 5.209 15.500 -5.457 1.00 . A A . 810 GLN HB2 1 1
19 42533 1 1 71 GLN HB3 H 6.068 16.974 -5.877 1.00 . A A . 810 GLN HB3 1 1
19 42534 1 1 71 GLN HE21 H 2.611 15.389 -5.381 1.00 . A A . 810 GLN HE21 1 1
19 42535 1 1 71 GLN HE22 H 2.301 14.802 -3.773 1.00 . A A . 810 GLN HE22 1 1
19 42536 1 1 71 GLN HG2 H 4.862 17.975 -4.305 1.00 . A A . 810 GLN HG2 1 1
19 42537 1 1 71 GLN HG3 H 3.483 17.869 -5.400 1.00 . A A . 810 GLN HG3 1 1
19 42538 1 1 71 GLN N N 5.242 17.372 -8.124 1.00 . A A . 810 GLN N 1 1
19 42539 1 1 71 GLN NE2 N 2.754 15.449 -4.378 1.00 . A A . 810 GLN NE2 1 1
19 42540 1 1 71 GLN O O 2.285 15.677 -7.152 1.00 . A A . 810 GLN O 1 1
19 42541 1 1 71 GLN OE1 O 3.726 16.475 -2.679 1.00 . A A . 810 GLN OE1 1 1
19 42542 1 1 72 ALA C C 0.582 17.361 -9.128 1.00 . A A . 811 ALA C 1 1
19 42543 1 1 72 ALA CA C 1.195 18.046 -7.908 1.00 . A A . 811 ALA CA 1 1
19 42544 1 1 72 ALA CB C 0.925 19.541 -7.923 1.00 . A A . 811 ALA CB 1 1
19 42545 1 1 72 ALA H H 3.284 18.517 -8.075 1.00 . A A . 811 ALA H 1 1
19 42546 1 1 72 ALA HA H 0.721 17.624 -7.019 1.00 . A A . 811 ALA HA 1 1
19 42547 1 1 72 ALA HB1 H 1.359 19.995 -7.036 1.00 . A A . 811 ALA HB1 1 1
19 42548 1 1 72 ALA HB2 H 1.353 19.988 -8.818 1.00 . A A . 811 ALA HB2 1 1
19 42549 1 1 72 ALA HB3 H -0.150 19.711 -7.910 1.00 . A A . 811 ALA HB3 1 1
19 42550 1 1 72 ALA N N 2.621 17.781 -7.823 1.00 . A A . 811 ALA N 1 1
19 42551 1 1 72 ALA O O -0.484 16.775 -9.024 1.00 . A A . 811 ALA O 1 1
19 42552 1 1 73 PHE C C 0.691 15.201 -11.228 1.00 . A A . 812 PHE C 1 1
19 42553 1 1 73 PHE CA C 0.688 16.725 -11.450 1.00 . A A . 812 PHE CA 1 1
19 42554 1 1 73 PHE CB C 1.410 17.132 -12.734 1.00 . A A . 812 PHE CB 1 1
19 42555 1 1 73 PHE CD1 C 2.354 15.037 -13.769 1.00 . A A . 812 PHE CD1 1 1
19 42556 1 1 73 PHE CD2 C 3.863 16.647 -12.780 1.00 . A A . 812 PHE CD2 1 1
19 42557 1 1 73 PHE CE1 C 3.449 14.229 -14.129 1.00 . A A . 812 PHE CE1 1 1
19 42558 1 1 73 PHE CE2 C 4.958 15.857 -13.121 1.00 . A A . 812 PHE CE2 1 1
19 42559 1 1 73 PHE CG C 2.561 16.256 -13.097 1.00 . A A . 812 PHE CG 1 1
19 42560 1 1 73 PHE CZ C 4.761 14.648 -13.807 1.00 . A A . 812 PHE CZ 1 1
19 42561 1 1 73 PHE H H 2.117 17.917 -10.369 1.00 . A A . 812 PHE H 1 1
19 42562 1 1 73 PHE HA H -0.342 17.045 -11.564 1.00 . A A . 812 PHE HA 1 1
19 42563 1 1 73 PHE HB2 H 0.696 17.096 -13.548 1.00 . A A . 812 PHE HB2 1 1
19 42564 1 1 73 PHE HB3 H 1.758 18.159 -12.629 1.00 . A A . 812 PHE HB3 1 1
19 42565 1 1 73 PHE HD1 H 1.345 14.714 -14.004 1.00 . A A . 812 PHE HD1 1 1
19 42566 1 1 73 PHE HD2 H 4.026 17.565 -12.256 1.00 . A A . 812 PHE HD2 1 1
19 42567 1 1 73 PHE HE1 H 3.284 13.296 -14.645 1.00 . A A . 812 PHE HE1 1 1
19 42568 1 1 73 PHE HE2 H 5.948 16.182 -12.850 1.00 . A A . 812 PHE HE2 1 1
19 42569 1 1 73 PHE HZ H 5.603 14.042 -14.079 1.00 . A A . 812 PHE HZ 1 1
19 42570 1 1 73 PHE N N 1.241 17.409 -10.281 1.00 . A A . 812 PHE N 1 1
19 42571 1 1 73 PHE O O -0.174 14.486 -11.724 1.00 . A A . 812 PHE O 1 1
19 42572 1 1 74 ILE C C 0.538 12.851 -9.305 1.00 . A A . 813 ILE C 1 1
19 42573 1 1 74 ILE CA C 1.751 13.291 -10.125 1.00 . A A . 813 ILE CA 1 1
19 42574 1 1 74 ILE CB C 3.098 12.984 -9.364 1.00 . A A . 813 ILE CB 1 1
19 42575 1 1 74 ILE CD1 C 4.488 12.039 -11.398 1.00 . A A . 813 ILE CD1 1 1
19 42576 1 1 74 ILE CG1 C 4.310 13.142 -10.312 1.00 . A A . 813 ILE CG1 1 1
19 42577 1 1 74 ILE CG2 C 3.109 11.569 -8.723 1.00 . A A . 813 ILE CG2 1 1
19 42578 1 1 74 ILE H H 2.357 15.334 -10.092 1.00 . A A . 813 ILE H 1 1
19 42579 1 1 74 ILE HA H 1.732 12.732 -11.037 1.00 . A A . 813 ILE HA 1 1
19 42580 1 1 74 ILE HB H 3.202 13.712 -8.562 1.00 . A A . 813 ILE HB 1 1
19 42581 1 1 74 ILE HD11 H 5.349 12.283 -12.020 1.00 . A A . 813 ILE HD11 1 1
19 42582 1 1 74 ILE HD12 H 4.656 11.070 -10.930 1.00 . A A . 813 ILE HD12 1 1
19 42583 1 1 74 ILE HD13 H 3.601 11.991 -12.028 1.00 . A A . 813 ILE HD13 1 1
19 42584 1 1 74 ILE HG12 H 4.227 14.098 -10.818 1.00 . A A . 813 ILE HG12 1 1
19 42585 1 1 74 ILE HG13 H 5.208 13.166 -9.699 1.00 . A A . 813 ILE HG13 1 1
19 42586 1 1 74 ILE HG21 H 4.108 11.338 -8.350 1.00 . A A . 813 ILE HG21 1 1
19 42587 1 1 74 ILE HG22 H 2.406 11.540 -7.891 1.00 . A A . 813 ILE HG22 1 1
19 42588 1 1 74 ILE HG23 H 2.814 10.821 -9.463 1.00 . A A . 813 ILE HG23 1 1
19 42589 1 1 74 ILE N N 1.657 14.714 -10.459 1.00 . A A . 813 ILE N 1 1
19 42590 1 1 74 ILE O O 0.127 11.692 -9.342 1.00 . A A . 813 ILE O 1 1
19 42591 1 1 75 ASP C C -2.374 12.951 -8.651 1.00 . A A . 814 ASP C 1 1
19 42592 1 1 75 ASP CA C -1.228 13.400 -7.767 1.00 . A A . 814 ASP CA 1 1
19 42593 1 1 75 ASP CB C -1.732 14.537 -6.896 1.00 . A A . 814 ASP CB 1 1
19 42594 1 1 75 ASP CG C -2.796 14.066 -5.897 1.00 . A A . 814 ASP CG 1 1
19 42595 1 1 75 ASP H H 0.277 14.722 -8.597 1.00 . A A . 814 ASP H 1 1
19 42596 1 1 75 ASP HA H -0.947 12.566 -7.121 1.00 . A A . 814 ASP HA 1 1
19 42597 1 1 75 ASP HB2 H -0.896 14.971 -6.367 1.00 . A A . 814 ASP HB2 1 1
19 42598 1 1 75 ASP HB3 H -2.169 15.304 -7.535 1.00 . A A . 814 ASP HB3 1 1
19 42599 1 1 75 ASP N N -0.063 13.770 -8.579 1.00 . A A . 814 ASP N 1 1
19 42600 1 1 75 ASP O O -3.032 11.949 -8.367 1.00 . A A . 814 ASP O 1 1
19 42601 1 1 75 ASP OD1 O -2.593 13.013 -5.240 1.00 . A A . 814 ASP OD1 1 1
19 42602 1 1 75 ASP OD2 O -3.838 14.735 -5.778 1.00 . A A . 814 ASP OD2 1 1
19 42603 1 1 76 PHE C C -3.302 12.171 -11.538 1.00 . A A . 815 PHE C 1 1
19 42604 1 1 76 PHE CA C -3.712 13.289 -10.618 1.00 . A A . 815 PHE CA 1 1
19 42605 1 1 76 PHE CB C -4.292 14.464 -11.417 1.00 . A A . 815 PHE CB 1 1
19 42606 1 1 76 PHE CD1 C -3.033 14.256 -13.642 1.00 . A A . 815 PHE CD1 1 1
19 42607 1 1 76 PHE CD2 C -2.881 16.301 -12.368 1.00 . A A . 815 PHE CD2 1 1
19 42608 1 1 76 PHE CE1 C -2.184 14.801 -14.633 1.00 . A A . 815 PHE CE1 1 1
19 42609 1 1 76 PHE CE2 C -2.040 16.853 -13.355 1.00 . A A . 815 PHE CE2 1 1
19 42610 1 1 76 PHE CG C -3.381 15.009 -12.494 1.00 . A A . 815 PHE CG 1 1
19 42611 1 1 76 PHE CZ C -1.685 16.104 -14.477 1.00 . A A . 815 PHE CZ 1 1
19 42612 1 1 76 PHE H H -2.064 14.498 -9.948 1.00 . A A . 815 PHE H 1 1
19 42613 1 1 76 PHE HA H -4.507 12.908 -9.992 1.00 . A A . 815 PHE HA 1 1
19 42614 1 1 76 PHE HB2 H -5.221 14.138 -11.885 1.00 . A A . 815 PHE HB2 1 1
19 42615 1 1 76 PHE HB3 H -4.519 15.267 -10.719 1.00 . A A . 815 PHE HB3 1 1
19 42616 1 1 76 PHE HD1 H -3.408 13.250 -13.767 1.00 . A A . 815 PHE HD1 1 1
19 42617 1 1 76 PHE HD2 H -3.147 16.884 -11.504 1.00 . A A . 815 PHE HD2 1 1
19 42618 1 1 76 PHE HE1 H -1.916 14.216 -15.502 1.00 . A A . 815 PHE HE1 1 1
19 42619 1 1 76 PHE HE2 H -1.662 17.857 -13.242 1.00 . A A . 815 PHE HE2 1 1
19 42620 1 1 76 PHE HZ H -1.027 16.527 -15.214 1.00 . A A . 815 PHE HZ 1 1
19 42621 1 1 76 PHE N N -2.621 13.677 -9.735 1.00 . A A . 815 PHE N 1 1
19 42622 1 1 76 PHE O O -4.146 11.427 -12.000 1.00 . A A . 815 PHE O 1 1
19 42623 1 1 77 MET C C -1.936 9.649 -12.090 1.00 . A A . 816 MET C 1 1
19 42624 1 1 77 MET CA C -1.569 10.988 -12.723 1.00 . A A . 816 MET CA 1 1
19 42625 1 1 77 MET CB C -0.073 11.148 -13.048 1.00 . A A . 816 MET CB 1 1
19 42626 1 1 77 MET CE C 1.331 8.310 -14.133 1.00 . A A . 816 MET CE 1 1
19 42627 1 1 77 MET CG C 0.896 10.340 -12.203 1.00 . A A . 816 MET CG 1 1
19 42628 1 1 77 MET H H -1.328 12.649 -11.395 1.00 . A A . 816 MET H 1 1
19 42629 1 1 77 MET HA H -2.126 11.094 -13.654 1.00 . A A . 816 MET HA 1 1
19 42630 1 1 77 MET HB2 H 0.091 10.898 -14.097 1.00 . A A . 816 MET HB2 1 1
19 42631 1 1 77 MET HB3 H 0.172 12.210 -12.901 1.00 . A A . 816 MET HB3 1 1
19 42632 1 1 77 MET HE1 H 1.428 7.244 -14.353 1.00 . A A . 816 MET HE1 1 1
19 42633 1 1 77 MET HE2 H 0.535 8.729 -14.749 1.00 . A A . 816 MET HE2 1 1
19 42634 1 1 77 MET HE3 H 2.268 8.809 -14.354 1.00 . A A . 816 MET HE3 1 1
19 42635 1 1 77 MET HG2 H 1.890 10.728 -12.388 1.00 . A A . 816 MET HG2 1 1
19 42636 1 1 77 MET HG3 H 0.652 10.543 -11.176 1.00 . A A . 816 MET HG3 1 1
19 42637 1 1 77 MET N N -2.013 12.028 -11.808 1.00 . A A . 816 MET N 1 1
19 42638 1 1 77 MET O O -2.297 8.710 -12.778 1.00 . A A . 816 MET O 1 1
19 42639 1 1 77 MET SD S 0.938 8.524 -12.415 1.00 . A A . 816 MET SD 1 1
19 42640 1 1 78 SER C C -3.745 8.063 -10.185 1.00 . A A . 817 SER C 1 1
19 42641 1 1 78 SER CA C -2.255 8.392 -10.018 1.00 . A A . 817 SER CA 1 1
19 42642 1 1 78 SER CB C -1.935 8.621 -8.536 1.00 . A A . 817 SER CB 1 1
19 42643 1 1 78 SER H H -1.569 10.399 -10.243 1.00 . A A . 817 SER H 1 1
19 42644 1 1 78 SER HA H -1.667 7.551 -10.382 1.00 . A A . 817 SER HA 1 1
19 42645 1 1 78 SER HB2 H -0.889 8.915 -8.444 1.00 . A A . 817 SER HB2 1 1
19 42646 1 1 78 SER HB3 H -2.562 9.427 -8.156 1.00 . A A . 817 SER HB3 1 1
19 42647 1 1 78 SER HG H -1.695 7.555 -6.926 1.00 . A A . 817 SER HG 1 1
19 42648 1 1 78 SER N N -1.884 9.590 -10.765 1.00 . A A . 817 SER N 1 1
19 42649 1 1 78 SER O O -4.157 6.919 -10.055 1.00 . A A . 817 SER O 1 1
19 42650 1 1 78 SER OG O -2.155 7.455 -7.761 1.00 . A A . 817 SER OG 1 1
19 42651 1 1 79 ARG C C -6.376 8.497 -12.047 1.00 . A A . 818 ARG C 1 1
19 42652 1 1 79 ARG CA C -6.002 8.899 -10.629 1.00 . A A . 818 ARG CA 1 1
19 42653 1 1 79 ARG CB C -6.757 10.182 -10.252 1.00 . A A . 818 ARG CB 1 1
19 42654 1 1 79 ARG CD C -6.413 9.911 -7.734 1.00 . A A . 818 ARG CD 1 1
19 42655 1 1 79 ARG CG C -6.294 10.830 -8.944 1.00 . A A . 818 ARG CG 1 1
19 42656 1 1 79 ARG CZ C -5.510 9.878 -5.418 1.00 . A A . 818 ARG CZ 1 1
19 42657 1 1 79 ARG H H -4.171 10.007 -10.577 1.00 . A A . 818 ARG H 1 1
19 42658 1 1 79 ARG HA H -6.323 8.097 -9.966 1.00 . A A . 818 ARG HA 1 1
19 42659 1 1 79 ARG HB2 H -6.625 10.910 -11.054 1.00 . A A . 818 ARG HB2 1 1
19 42660 1 1 79 ARG HB3 H -7.820 9.952 -10.178 1.00 . A A . 818 ARG HB3 1 1
19 42661 1 1 79 ARG HD2 H -7.464 9.811 -7.459 1.00 . A A . 818 ARG HD2 1 1
19 42662 1 1 79 ARG HD3 H -6.011 8.928 -7.982 1.00 . A A . 818 ARG HD3 1 1
19 42663 1 1 79 ARG HE H -5.183 11.347 -6.753 1.00 . A A . 818 ARG HE 1 1
19 42664 1 1 79 ARG HG2 H -5.257 11.120 -9.054 1.00 . A A . 818 ARG HG2 1 1
19 42665 1 1 79 ARG HG3 H -6.883 11.731 -8.765 1.00 . A A . 818 ARG HG3 1 1
19 42666 1 1 79 ARG HH11 H -6.613 8.250 -5.838 1.00 . A A . 818 ARG HH11 1 1
19 42667 1 1 79 ARG HH12 H -5.944 8.310 -4.229 1.00 . A A . 818 ARG HH12 1 1
19 42668 1 1 79 ARG HH21 H -4.339 11.362 -4.718 1.00 . A A . 818 ARG HH21 1 1
19 42669 1 1 79 ARG HH22 H -4.676 10.058 -3.603 1.00 . A A . 818 ARG HH22 1 1
19 42670 1 1 79 ARG N N -4.554 9.078 -10.463 1.00 . A A . 818 ARG N 1 1
19 42671 1 1 79 ARG NE N -5.648 10.458 -6.603 1.00 . A A . 818 ARG NE 1 1
19 42672 1 1 79 ARG NH1 N -6.068 8.722 -5.135 1.00 . A A . 818 ARG NH1 1 1
19 42673 1 1 79 ARG NH2 N -4.792 10.473 -4.506 1.00 . A A . 818 ARG NH2 1 1
19 42674 1 1 79 ARG O O -7.292 7.717 -12.243 1.00 . A A . 818 ARG O 1 1
19 42675 1 1 80 GLU C C -5.359 7.349 -14.787 1.00 . A A . 819 GLU C 1 1
19 42676 1 1 80 GLU CA C -5.972 8.707 -14.430 1.00 . A A . 819 GLU CA 1 1
19 42677 1 1 80 GLU CB C -5.405 9.778 -15.381 1.00 . A A . 819 GLU CB 1 1
19 42678 1 1 80 GLU CD C -7.235 11.526 -14.913 1.00 . A A . 819 GLU CD 1 1
19 42679 1 1 80 GLU CG C -5.744 11.239 -15.023 1.00 . A A . 819 GLU CG 1 1
19 42680 1 1 80 GLU H H -4.938 9.700 -12.829 1.00 . A A . 819 GLU H 1 1
19 42681 1 1 80 GLU HA H -7.054 8.647 -14.554 1.00 . A A . 819 GLU HA 1 1
19 42682 1 1 80 GLU HB2 H -4.319 9.684 -15.389 1.00 . A A . 819 GLU HB2 1 1
19 42683 1 1 80 GLU HB3 H -5.767 9.571 -16.388 1.00 . A A . 819 GLU HB3 1 1
19 42684 1 1 80 GLU HG2 H -5.276 11.484 -14.080 1.00 . A A . 819 GLU HG2 1 1
19 42685 1 1 80 GLU HG3 H -5.318 11.892 -15.787 1.00 . A A . 819 GLU HG3 1 1
19 42686 1 1 80 GLU N N -5.677 9.038 -13.032 1.00 . A A . 819 GLU N 1 1
19 42687 1 1 80 GLU O O -5.926 6.569 -15.540 1.00 . A A . 819 GLU O 1 1
19 42688 1 1 80 GLU OE1 O -7.963 11.364 -15.911 1.00 . A A . 819 GLU OE1 1 1
19 42689 1 1 80 GLU OE2 O -7.686 11.947 -13.823 1.00 . A A . 819 GLU OE2 1 1
19 42690 1 1 81 THR C C -3.737 4.812 -13.354 1.00 . A A . 820 THR C 1 1
19 42691 1 1 81 THR CA C -3.444 5.836 -14.444 1.00 . A A . 820 THR CA 1 1
19 42692 1 1 81 THR CB C -1.943 6.073 -14.573 1.00 . A A . 820 THR CB 1 1
19 42693 1 1 81 THR CG2 C -1.374 5.090 -15.539 1.00 . A A . 820 THR CG2 1 1
19 42694 1 1 81 THR H H -3.778 7.762 -13.594 1.00 . A A . 820 THR H 1 1
19 42695 1 1 81 THR HA H -3.788 5.414 -15.388 1.00 . A A . 820 THR HA 1 1
19 42696 1 1 81 THR HB H -1.461 5.967 -13.599 1.00 . A A . 820 THR HB 1 1
19 42697 1 1 81 THR HG1 H -1.865 8.013 -14.362 1.00 . A A . 820 THR HG1 1 1
19 42698 1 1 81 THR HG21 H -1.802 5.269 -16.522 1.00 . A A . 820 THR HG21 1 1
19 42699 1 1 81 THR HG22 H -1.634 4.082 -15.208 1.00 . A A . 820 THR HG22 1 1
19 42700 1 1 81 THR HG23 H -0.293 5.199 -15.575 1.00 . A A . 820 THR HG23 1 1
19 42701 1 1 81 THR N N -4.194 7.079 -14.216 1.00 . A A . 820 THR N 1 1
19 42702 1 1 81 THR O O -2.917 3.971 -13.004 1.00 . A A . 820 THR O 1 1
19 42703 1 1 81 THR OG1 O -1.713 7.388 -15.084 1.00 . A A . 820 THR OG1 1 1
19 42704 1 1 82 ALA C C -5.689 2.626 -12.084 1.00 . A A . 821 ALA C 1 1
19 42705 1 1 82 ALA CA C -5.429 4.107 -11.703 1.00 . A A . 821 ALA CA 1 1
19 42706 1 1 82 ALA CB C -6.722 4.739 -11.171 1.00 . A A . 821 ALA CB 1 1
19 42707 1 1 82 ALA H H -5.521 5.656 -13.171 1.00 . A A . 821 ALA H 1 1
19 42708 1 1 82 ALA HA H -4.689 4.119 -10.902 1.00 . A A . 821 ALA HA 1 1
19 42709 1 1 82 ALA HB1 H -7.130 4.125 -10.368 1.00 . A A . 821 ALA HB1 1 1
19 42710 1 1 82 ALA HB2 H -6.505 5.737 -10.788 1.00 . A A . 821 ALA HB2 1 1
19 42711 1 1 82 ALA HB3 H -7.453 4.819 -11.979 1.00 . A A . 821 ALA HB3 1 1
19 42712 1 1 82 ALA N N -4.925 4.942 -12.801 1.00 . A A . 821 ALA N 1 1
19 42713 1 1 82 ALA O O -6.413 1.921 -11.380 1.00 . A A . 821 ALA O 1 1
19 42714 1 1 83 ASP C C -3.846 0.359 -14.128 1.00 . A A . 822 ASP C 1 1
19 42715 1 1 83 ASP CA C -5.232 0.793 -13.650 1.00 . A A . 822 ASP CA 1 1
19 42716 1 1 83 ASP CB C -6.246 0.715 -14.795 1.00 . A A . 822 ASP CB 1 1
19 42717 1 1 83 ASP CG C -6.593 -0.719 -15.168 1.00 . A A . 822 ASP CG 1 1
19 42718 1 1 83 ASP H H -4.485 2.777 -13.701 1.00 . A A . 822 ASP H 1 1
19 42719 1 1 83 ASP HA H -5.553 0.145 -12.834 1.00 . A A . 822 ASP HA 1 1
19 42720 1 1 83 ASP HB2 H -7.159 1.229 -14.492 1.00 . A A . 822 ASP HB2 1 1
19 42721 1 1 83 ASP HB3 H -5.834 1.220 -15.668 1.00 . A A . 822 ASP HB3 1 1
19 42722 1 1 83 ASP N N -5.093 2.166 -13.173 1.00 . A A . 822 ASP N 1 1
19 42723 1 1 83 ASP O O -2.996 1.205 -14.402 1.00 . A A . 822 ASP O 1 1
19 42724 1 1 83 ASP OD1 O -6.361 -1.629 -14.337 1.00 . A A . 822 ASP OD1 1 1
19 42725 1 1 83 ASP OD2 O -7.087 -0.938 -16.290 1.00 . A A . 822 ASP OD2 1 1
19 42726 1 1 84 THR C C -2.382 -2.428 -15.769 1.00 . A A . 823 THR C 1 1
19 42727 1 1 84 THR CA C -2.294 -1.462 -14.593 1.00 . A A . 823 THR CA 1 1
19 42728 1 1 84 THR CB C -1.601 -2.130 -13.386 1.00 . A A . 823 THR CB 1 1
19 42729 1 1 84 THR CG2 C -0.138 -2.452 -13.683 1.00 . A A . 823 THR CG2 1 1
19 42730 1 1 84 THR H H -4.363 -1.604 -14.021 1.00 . A A . 823 THR H 1 1
19 42731 1 1 84 THR HA H -1.678 -0.628 -14.904 1.00 . A A . 823 THR HA 1 1
19 42732 1 1 84 THR HB H -2.131 -3.044 -13.119 1.00 . A A . 823 THR HB 1 1
19 42733 1 1 84 THR HG1 H -2.447 -0.713 -12.344 1.00 . A A . 823 THR HG1 1 1
19 42734 1 1 84 THR HG21 H 0.389 -1.545 -13.964 1.00 . A A . 823 THR HG21 1 1
19 42735 1 1 84 THR HG22 H -0.076 -3.177 -14.496 1.00 . A A . 823 THR HG22 1 1
19 42736 1 1 84 THR HG23 H 0.325 -2.876 -12.793 1.00 . A A . 823 THR HG23 1 1
19 42737 1 1 84 THR N N -3.609 -0.942 -14.214 1.00 . A A . 823 THR N 1 1
19 42738 1 1 84 THR O O -2.529 -3.638 -15.607 1.00 . A A . 823 THR O 1 1
19 42739 1 1 84 THR OG1 O -1.634 -1.222 -12.280 1.00 . A A . 823 THR OG1 1 1
19 42740 1 1 85 ASP C C -0.999 -3.491 -18.206 1.00 . A A . 824 ASP C 1 1
19 42741 1 1 85 ASP CA C -2.251 -2.619 -18.204 1.00 . A A . 824 ASP CA 1 1
19 42742 1 1 85 ASP CB C -2.215 -1.640 -19.378 1.00 . A A . 824 ASP CB 1 1
19 42743 1 1 85 ASP CG C -2.059 -2.323 -20.720 1.00 . A A . 824 ASP CG 1 1
19 42744 1 1 85 ASP H H -2.184 -0.847 -17.020 1.00 . A A . 824 ASP H 1 1
19 42745 1 1 85 ASP HA H -3.135 -3.251 -18.275 1.00 . A A . 824 ASP HA 1 1
19 42746 1 1 85 ASP HB2 H -3.128 -1.045 -19.378 1.00 . A A . 824 ASP HB2 1 1
19 42747 1 1 85 ASP HB3 H -1.369 -0.972 -19.241 1.00 . A A . 824 ASP HB3 1 1
19 42748 1 1 85 ASP N N -2.274 -1.859 -16.958 1.00 . A A . 824 ASP N 1 1
19 42749 1 1 85 ASP O O 0.124 -2.993 -18.075 1.00 . A A . 824 ASP O 1 1
19 42750 1 1 85 ASP OD1 O -2.170 -3.561 -20.814 1.00 . A A . 824 ASP OD1 1 1
19 42751 1 1 85 ASP OD2 O -1.804 -1.590 -21.692 1.00 . A A . 824 ASP OD2 1 1
19 42752 1 1 86 THR C C 0.851 -5.575 -19.478 1.00 . A A . 825 THR C 1 1
19 42753 1 1 86 THR CA C -0.096 -5.744 -18.298 1.00 . A A . 825 THR CA 1 1
19 42754 1 1 86 THR CB C -0.635 -7.188 -18.309 1.00 . A A . 825 THR CB 1 1
19 42755 1 1 86 THR CG2 C -1.384 -7.497 -17.019 1.00 . A A . 825 THR CG2 1 1
19 42756 1 1 86 THR H H -2.131 -5.148 -18.475 1.00 . A A . 825 THR H 1 1
19 42757 1 1 86 THR HA H 0.464 -5.582 -17.383 1.00 . A A . 825 THR HA 1 1
19 42758 1 1 86 THR HB H 0.195 -7.886 -18.421 1.00 . A A . 825 THR HB 1 1
19 42759 1 1 86 THR HG1 H -1.775 -8.267 -19.495 1.00 . A A . 825 THR HG1 1 1
19 42760 1 1 86 THR HG21 H -1.708 -8.537 -17.031 1.00 . A A . 825 THR HG21 1 1
19 42761 1 1 86 THR HG22 H -2.261 -6.851 -16.937 1.00 . A A . 825 THR HG22 1 1
19 42762 1 1 86 THR HG23 H -0.731 -7.331 -16.163 1.00 . A A . 825 THR HG23 1 1
19 42763 1 1 86 THR N N -1.194 -4.792 -18.342 1.00 . A A . 825 THR N 1 1
19 42764 1 1 86 THR O O 2.059 -5.825 -19.353 1.00 . A A . 825 THR O 1 1
19 42765 1 1 86 THR OG1 O -1.547 -7.334 -19.398 1.00 . A A . 825 THR OG1 1 1
19 42766 1 1 87 ALA C C 2.023 -3.736 -21.657 1.00 . A A . 826 ALA C 1 1
19 42767 1 1 87 ALA CA C 1.129 -4.961 -21.814 1.00 . A A . 826 ALA CA 1 1
19 42768 1 1 87 ALA CB C 0.217 -4.806 -23.038 1.00 . A A . 826 ALA CB 1 1
19 42769 1 1 87 ALA H H -0.679 -4.932 -20.666 1.00 . A A . 826 ALA H 1 1
19 42770 1 1 87 ALA HA H 1.763 -5.840 -21.949 1.00 . A A . 826 ALA HA 1 1
19 42771 1 1 87 ALA HB1 H 0.826 -4.682 -23.934 1.00 . A A . 826 ALA HB1 1 1
19 42772 1 1 87 ALA HB2 H -0.408 -5.693 -23.144 1.00 . A A . 826 ALA HB2 1 1
19 42773 1 1 87 ALA HB3 H -0.424 -3.928 -22.913 1.00 . A A . 826 ALA HB3 1 1
19 42774 1 1 87 ALA N N 0.321 -5.143 -20.614 1.00 . A A . 826 ALA N 1 1
19 42775 1 1 87 ALA O O 3.155 -3.719 -22.128 1.00 . A A . 826 ALA O 1 1
19 42776 1 1 88 ASP C C 3.511 -1.741 -19.899 1.00 . A A . 827 ASP C 1 1
19 42777 1 1 88 ASP CA C 2.296 -1.491 -20.792 1.00 . A A . 827 ASP CA 1 1
19 42778 1 1 88 ASP CB C 1.425 -0.401 -20.182 1.00 . A A . 827 ASP CB 1 1
19 42779 1 1 88 ASP CG C 2.076 0.968 -20.250 1.00 . A A . 827 ASP CG 1 1
19 42780 1 1 88 ASP H H 0.585 -2.767 -20.608 1.00 . A A . 827 ASP H 1 1
19 42781 1 1 88 ASP HA H 2.647 -1.146 -21.763 1.00 . A A . 827 ASP HA 1 1
19 42782 1 1 88 ASP HB2 H 0.480 -0.363 -20.722 1.00 . A A . 827 ASP HB2 1 1
19 42783 1 1 88 ASP HB3 H 1.222 -0.649 -19.142 1.00 . A A . 827 ASP HB3 1 1
19 42784 1 1 88 ASP N N 1.521 -2.714 -20.986 1.00 . A A . 827 ASP N 1 1
19 42785 1 1 88 ASP O O 4.549 -1.118 -20.065 1.00 . A A . 827 ASP O 1 1
19 42786 1 1 88 ASP OD1 O 2.704 1.296 -21.273 1.00 . A A . 827 ASP OD1 1 1
19 42787 1 1 88 ASP OD2 O 1.931 1.731 -19.271 1.00 . A A . 827 ASP OD2 1 1
19 42788 1 1 89 GLN C C 5.721 -3.496 -18.863 1.00 . A A . 828 GLN C 1 1
19 42789 1 1 89 GLN CA C 4.520 -2.988 -18.069 1.00 . A A . 828 GLN CA 1 1
19 42790 1 1 89 GLN CB C 4.152 -4.099 -17.088 1.00 . A A . 828 GLN CB 1 1
19 42791 1 1 89 GLN CD C 2.675 -5.038 -15.321 1.00 . A A . 828 GLN CD 1 1
19 42792 1 1 89 GLN CG C 2.974 -3.828 -16.176 1.00 . A A . 828 GLN CG 1 1
19 42793 1 1 89 GLN H H 2.520 -3.171 -18.850 1.00 . A A . 828 GLN H 1 1
19 42794 1 1 89 GLN HA H 4.805 -2.089 -17.521 1.00 . A A . 828 GLN HA 1 1
19 42795 1 1 89 GLN HB2 H 3.931 -4.993 -17.668 1.00 . A A . 828 GLN HB2 1 1
19 42796 1 1 89 GLN HB3 H 5.023 -4.311 -16.467 1.00 . A A . 828 GLN HB3 1 1
19 42797 1 1 89 GLN HE21 H 2.462 -6.167 -16.974 1.00 . A A . 828 GLN HE21 1 1
19 42798 1 1 89 GLN HE22 H 2.258 -6.994 -15.451 1.00 . A A . 828 GLN HE22 1 1
19 42799 1 1 89 GLN HG2 H 3.196 -2.975 -15.535 1.00 . A A . 828 GLN HG2 1 1
19 42800 1 1 89 GLN HG3 H 2.102 -3.605 -16.779 1.00 . A A . 828 GLN HG3 1 1
19 42801 1 1 89 GLN N N 3.395 -2.674 -18.961 1.00 . A A . 828 GLN N 1 1
19 42802 1 1 89 GLN NE2 N 2.443 -6.157 -15.964 1.00 . A A . 828 GLN NE2 1 1
19 42803 1 1 89 GLN O O 6.849 -3.058 -18.667 1.00 . A A . 828 GLN O 1 1
19 42804 1 1 89 GLN OE1 O 2.664 -4.974 -14.103 1.00 . A A . 828 GLN OE1 1 1
19 42805 1 1 90 VAL C C 6.989 -4.070 -21.627 1.00 . A A . 829 VAL C 1 1
19 42806 1 1 90 VAL CA C 6.544 -5.052 -20.537 1.00 . A A . 829 VAL CA 1 1
19 42807 1 1 90 VAL CB C 6.097 -6.451 -21.100 1.00 . A A . 829 VAL CB 1 1
19 42808 1 1 90 VAL CG1 C 4.903 -6.335 -22.039 1.00 . A A . 829 VAL CG1 1 1
19 42809 1 1 90 VAL CG2 C 7.255 -7.168 -21.783 1.00 . A A . 829 VAL CG2 1 1
19 42810 1 1 90 VAL H H 4.521 -4.767 -19.896 1.00 . A A . 829 VAL H 1 1
19 42811 1 1 90 VAL HA H 7.396 -5.216 -19.877 1.00 . A A . 829 VAL HA 1 1
19 42812 1 1 90 VAL HB H 5.779 -7.059 -20.254 1.00 . A A . 829 VAL HB 1 1
19 42813 1 1 90 VAL HG11 H 4.672 -7.313 -22.461 1.00 . A A . 829 VAL HG11 1 1
19 42814 1 1 90 VAL HG12 H 4.037 -5.987 -21.475 1.00 . A A . 829 VAL HG12 1 1
19 42815 1 1 90 VAL HG13 H 5.120 -5.632 -22.847 1.00 . A A . 829 VAL HG13 1 1
19 42816 1 1 90 VAL HG21 H 7.555 -6.610 -22.671 1.00 . A A . 829 VAL HG21 1 1
19 42817 1 1 90 VAL HG22 H 8.099 -7.232 -21.096 1.00 . A A . 829 VAL HG22 1 1
19 42818 1 1 90 VAL HG23 H 6.946 -8.175 -22.070 1.00 . A A . 829 VAL HG23 1 1
19 42819 1 1 90 VAL N N 5.471 -4.444 -19.754 1.00 . A A . 829 VAL N 1 1
19 42820 1 1 90 VAL O O 8.149 -4.058 -22.041 1.00 . A A . 829 VAL O 1 1
19 42821 1 1 91 MET C C 7.372 -1.197 -22.463 1.00 . A A . 830 MET C 1 1
19 42822 1 1 91 MET CA C 6.405 -2.204 -23.060 1.00 . A A . 830 MET CA 1 1
19 42823 1 1 91 MET CB C 5.129 -1.501 -23.532 1.00 . A A . 830 MET CB 1 1
19 42824 1 1 91 MET CE C 6.153 -2.318 -26.474 1.00 . A A . 830 MET CE 1 1
19 42825 1 1 91 MET CG C 5.347 -0.437 -24.600 1.00 . A A . 830 MET CG 1 1
19 42826 1 1 91 MET H H 5.122 -3.261 -21.719 1.00 . A A . 830 MET H 1 1
19 42827 1 1 91 MET HA H 6.882 -2.681 -23.907 1.00 . A A . 830 MET HA 1 1
19 42828 1 1 91 MET HB2 H 4.450 -2.259 -23.926 1.00 . A A . 830 MET HB2 1 1
19 42829 1 1 91 MET HB3 H 4.658 -1.029 -22.673 1.00 . A A . 830 MET HB3 1 1
19 42830 1 1 91 MET HE1 H 7.141 -1.943 -26.222 1.00 . A A . 830 MET HE1 1 1
19 42831 1 1 91 MET HE2 H 5.903 -3.161 -25.833 1.00 . A A . 830 MET HE2 1 1
19 42832 1 1 91 MET HE3 H 6.146 -2.640 -27.513 1.00 . A A . 830 MET HE3 1 1
19 42833 1 1 91 MET HG2 H 4.705 0.418 -24.380 1.00 . A A . 830 MET HG2 1 1
19 42834 1 1 91 MET HG3 H 6.384 -0.106 -24.574 1.00 . A A . 830 MET HG3 1 1
19 42835 1 1 91 MET N N 6.075 -3.219 -22.072 1.00 . A A . 830 MET N 1 1
19 42836 1 1 91 MET O O 8.291 -0.721 -23.139 1.00 . A A . 830 MET O 1 1
19 42837 1 1 91 MET SD S 4.963 -1.033 -26.252 1.00 . A A . 830 MET SD 1 1
19 42838 1 1 92 ALA C C 9.477 -0.475 -20.491 1.00 . A A . 831 ALA C 1 1
19 42839 1 1 92 ALA CA C 8.042 0.054 -20.497 1.00 . A A . 831 ALA CA 1 1
19 42840 1 1 92 ALA CB C 7.536 0.286 -19.070 1.00 . A A . 831 ALA CB 1 1
19 42841 1 1 92 ALA H H 6.400 -1.310 -20.680 1.00 . A A . 831 ALA H 1 1
19 42842 1 1 92 ALA HA H 8.028 1.002 -21.034 1.00 . A A . 831 ALA HA 1 1
19 42843 1 1 92 ALA HB1 H 8.132 1.066 -18.597 1.00 . A A . 831 ALA HB1 1 1
19 42844 1 1 92 ALA HB2 H 6.489 0.596 -19.096 1.00 . A A . 831 ALA HB2 1 1
19 42845 1 1 92 ALA HB3 H 7.629 -0.632 -18.490 1.00 . A A . 831 ALA HB3 1 1
19 42846 1 1 92 ALA N N 7.178 -0.887 -21.192 1.00 . A A . 831 ALA N 1 1
19 42847 1 1 92 ALA O O 10.418 0.289 -20.654 1.00 . A A . 831 ALA O 1 1
19 42848 1 1 93 SER C C 11.667 -2.194 -21.680 1.00 . A A . 832 SER C 1 1
19 42849 1 1 93 SER CA C 10.968 -2.388 -20.334 1.00 . A A . 832 SER CA 1 1
19 42850 1 1 93 SER CB C 10.868 -3.878 -20.016 1.00 . A A . 832 SER CB 1 1
19 42851 1 1 93 SER H H 8.831 -2.380 -20.201 1.00 . A A . 832 SER H 1 1
19 42852 1 1 93 SER HA H 11.565 -1.904 -19.562 1.00 . A A . 832 SER HA 1 1
19 42853 1 1 93 SER HB2 H 10.428 -4.400 -20.865 1.00 . A A . 832 SER HB2 1 1
19 42854 1 1 93 SER HB3 H 11.867 -4.277 -19.830 1.00 . A A . 832 SER HB3 1 1
19 42855 1 1 93 SER HG H 10.157 -3.331 -18.283 1.00 . A A . 832 SER HG 1 1
19 42856 1 1 93 SER N N 9.637 -1.782 -20.333 1.00 . A A . 832 SER N 1 1
19 42857 1 1 93 SER O O 12.859 -1.894 -21.739 1.00 . A A . 832 SER O 1 1
19 42858 1 1 93 SER OG O 10.050 -4.083 -18.875 1.00 . A A . 832 SER OG 1 1
19 42859 1 1 94 PHE C C 11.852 -0.678 -24.301 1.00 . A A . 833 PHE C 1 1
19 42860 1 1 94 PHE CA C 11.525 -2.147 -24.093 1.00 . A A . 833 PHE CA 1 1
19 42861 1 1 94 PHE CB C 10.575 -2.590 -25.196 1.00 . A A . 833 PHE CB 1 1
19 42862 1 1 94 PHE CD1 C 11.181 -5.057 -25.060 1.00 . A A . 833 PHE CD1 1 1
19 42863 1 1 94 PHE CD2 C 8.843 -4.422 -25.152 1.00 . A A . 833 PHE CD2 1 1
19 42864 1 1 94 PHE CE1 C 10.810 -6.427 -25.002 1.00 . A A . 833 PHE CE1 1 1
19 42865 1 1 94 PHE CE2 C 8.458 -5.779 -25.107 1.00 . A A . 833 PHE CE2 1 1
19 42866 1 1 94 PHE CG C 10.196 -4.049 -25.131 1.00 . A A . 833 PHE CG 1 1
19 42867 1 1 94 PHE CZ C 9.444 -6.787 -25.026 1.00 . A A . 833 PHE CZ 1 1
19 42868 1 1 94 PHE H H 9.949 -2.592 -22.700 1.00 . A A . 833 PHE H 1 1
19 42869 1 1 94 PHE HA H 12.447 -2.723 -24.158 1.00 . A A . 833 PHE HA 1 1
19 42870 1 1 94 PHE HB2 H 9.683 -1.983 -25.126 1.00 . A A . 833 PHE HB2 1 1
19 42871 1 1 94 PHE HB3 H 11.043 -2.392 -26.156 1.00 . A A . 833 PHE HB3 1 1
19 42872 1 1 94 PHE HD1 H 12.227 -4.788 -25.044 1.00 . A A . 833 PHE HD1 1 1
19 42873 1 1 94 PHE HD2 H 8.087 -3.664 -25.204 1.00 . A A . 833 PHE HD2 1 1
19 42874 1 1 94 PHE HE1 H 11.570 -7.191 -24.932 1.00 . A A . 833 PHE HE1 1 1
19 42875 1 1 94 PHE HE2 H 7.408 -6.040 -25.124 1.00 . A A . 833 PHE HE2 1 1
19 42876 1 1 94 PHE HZ H 9.155 -7.827 -24.982 1.00 . A A . 833 PHE HZ 1 1
19 42877 1 1 94 PHE N N 10.931 -2.345 -22.773 1.00 . A A . 833 PHE N 1 1
19 42878 1 1 94 PHE O O 12.837 -0.351 -24.943 1.00 . A A . 833 PHE O 1 1
19 42879 1 1 95 LYS C C 12.572 2.068 -23.202 1.00 . A A . 834 LYS C 1 1
19 42880 1 1 95 LYS CA C 11.257 1.657 -23.867 1.00 . A A . 834 LYS CA 1 1
19 42881 1 1 95 LYS CB C 10.088 2.424 -23.229 1.00 . A A . 834 LYS CB 1 1
19 42882 1 1 95 LYS CD C 9.236 4.782 -22.611 1.00 . A A . 834 LYS CD 1 1
19 42883 1 1 95 LYS CE C 7.742 4.467 -22.606 1.00 . A A . 834 LYS CE 1 1
19 42884 1 1 95 LYS CG C 10.047 3.923 -23.600 1.00 . A A . 834 LYS CG 1 1
19 42885 1 1 95 LYS H H 10.220 -0.114 -23.225 1.00 . A A . 834 LYS H 1 1
19 42886 1 1 95 LYS HA H 11.312 1.918 -24.924 1.00 . A A . 834 LYS HA 1 1
19 42887 1 1 95 LYS HB2 H 9.152 1.958 -23.550 1.00 . A A . 834 LYS HB2 1 1
19 42888 1 1 95 LYS HB3 H 10.173 2.332 -22.147 1.00 . A A . 834 LYS HB3 1 1
19 42889 1 1 95 LYS HD2 H 9.633 4.639 -21.606 1.00 . A A . 834 LYS HD2 1 1
19 42890 1 1 95 LYS HD3 H 9.366 5.832 -22.885 1.00 . A A . 834 LYS HD3 1 1
19 42891 1 1 95 LYS HE2 H 7.370 4.465 -23.633 1.00 . A A . 834 LYS HE2 1 1
19 42892 1 1 95 LYS HE3 H 7.578 3.482 -22.162 1.00 . A A . 834 LYS HE3 1 1
19 42893 1 1 95 LYS HG2 H 11.061 4.309 -23.613 1.00 . A A . 834 LYS HG2 1 1
19 42894 1 1 95 LYS HG3 H 9.638 4.029 -24.603 1.00 . A A . 834 LYS HG3 1 1
19 42895 1 1 95 LYS HZ1 H 6.017 5.286 -21.765 1.00 . A A . 834 LYS HZ1 1 1
19 42896 1 1 95 LYS HZ2 H 7.115 6.423 -22.245 1.00 . A A . 834 LYS HZ2 1 1
19 42897 1 1 95 LYS HZ3 H 7.373 5.571 -20.866 1.00 . A A . 834 LYS HZ3 1 1
19 42898 1 1 95 LYS N N 11.034 0.209 -23.746 1.00 . A A . 834 LYS N 1 1
19 42899 1 1 95 LYS NZ N 6.999 5.515 -21.810 1.00 . A A . 834 LYS NZ 1 1
19 42900 1 1 95 LYS O O 13.137 3.098 -23.520 1.00 . A A . 834 LYS O 1 1
19 42901 1 1 96 ILE C C 15.459 1.369 -22.597 1.00 . A A . 835 ILE C 1 1
19 42902 1 1 96 ILE CA C 14.328 1.580 -21.612 1.00 . A A . 835 ILE CA 1 1
19 42903 1 1 96 ILE CB C 14.607 0.664 -20.372 1.00 . A A . 835 ILE CB 1 1
19 42904 1 1 96 ILE CD1 C 13.518 -0.248 -18.234 1.00 . A A . 835 ILE CD1 1 1
19 42905 1 1 96 ILE CG1 C 13.524 0.852 -19.302 1.00 . A A . 835 ILE CG1 1 1
19 42906 1 1 96 ILE CG2 C 15.998 0.983 -19.749 1.00 . A A . 835 ILE CG2 1 1
19 42907 1 1 96 ILE H H 12.592 0.403 -22.057 1.00 . A A . 835 ILE H 1 1
19 42908 1 1 96 ILE HA H 14.316 2.625 -21.299 1.00 . A A . 835 ILE HA 1 1
19 42909 1 1 96 ILE HB H 14.602 -0.374 -20.698 1.00 . A A . 835 ILE HB 1 1
19 42910 1 1 96 ILE HD11 H 12.617 -0.163 -17.631 1.00 . A A . 835 ILE HD11 1 1
19 42911 1 1 96 ILE HD12 H 13.534 -1.227 -18.715 1.00 . A A . 835 ILE HD12 1 1
19 42912 1 1 96 ILE HD13 H 14.390 -0.145 -17.589 1.00 . A A . 835 ILE HD13 1 1
19 42913 1 1 96 ILE HG12 H 13.673 1.815 -18.818 1.00 . A A . 835 ILE HG12 1 1
19 42914 1 1 96 ILE HG13 H 12.555 0.862 -19.782 1.00 . A A . 835 ILE HG13 1 1
19 42915 1 1 96 ILE HG21 H 16.171 0.347 -18.883 1.00 . A A . 835 ILE HG21 1 1
19 42916 1 1 96 ILE HG22 H 16.782 0.793 -20.480 1.00 . A A . 835 ILE HG22 1 1
19 42917 1 1 96 ILE HG23 H 16.034 2.029 -19.445 1.00 . A A . 835 ILE HG23 1 1
19 42918 1 1 96 ILE N N 13.072 1.258 -22.286 1.00 . A A . 835 ILE N 1 1
19 42919 1 1 96 ILE O O 16.361 2.193 -22.712 1.00 . A A . 835 ILE O 1 1
19 42920 1 1 97 LEU C C 16.435 0.552 -25.517 1.00 . A A . 836 LEU C 1 1
19 42921 1 1 97 LEU CA C 16.548 -0.104 -24.162 1.00 . A A . 836 LEU CA 1 1
19 42922 1 1 97 LEU CB C 16.665 -1.623 -24.271 1.00 . A A . 836 LEU CB 1 1
19 42923 1 1 97 LEU CD1 C 16.714 -2.687 -26.493 1.00 . A A . 836 LEU CD1 1 1
19 42924 1 1 97 LEU CD2 C 15.347 -3.705 -24.684 1.00 . A A . 836 LEU CD2 1 1
19 42925 1 1 97 LEU CG C 15.835 -2.404 -25.279 1.00 . A A . 836 LEU CG 1 1
19 42926 1 1 97 LEU H H 14.628 -0.383 -23.243 1.00 . A A . 836 LEU H 1 1
19 42927 1 1 97 LEU HA H 17.461 0.262 -23.695 1.00 . A A . 836 LEU HA 1 1
19 42928 1 1 97 LEU HB2 H 17.693 -1.843 -24.509 1.00 . A A . 836 LEU HB2 1 1
19 42929 1 1 97 LEU HB3 H 16.457 -2.029 -23.285 1.00 . A A . 836 LEU HB3 1 1
19 42930 1 1 97 LEU HD11 H 16.144 -3.234 -27.236 1.00 . A A . 836 LEU HD11 1 1
19 42931 1 1 97 LEU HD12 H 17.578 -3.289 -26.200 1.00 . A A . 836 LEU HD12 1 1
19 42932 1 1 97 LEU HD13 H 17.063 -1.749 -26.928 1.00 . A A . 836 LEU HD13 1 1
19 42933 1 1 97 LEU HD21 H 14.729 -3.501 -23.807 1.00 . A A . 836 LEU HD21 1 1
19 42934 1 1 97 LEU HD22 H 16.198 -4.322 -24.389 1.00 . A A . 836 LEU HD22 1 1
19 42935 1 1 97 LEU HD23 H 14.752 -4.246 -25.420 1.00 . A A . 836 LEU HD23 1 1
19 42936 1 1 97 LEU HG H 14.979 -1.811 -25.577 1.00 . A A . 836 LEU HG 1 1
19 42937 1 1 97 LEU N N 15.428 0.247 -23.301 1.00 . A A . 836 LEU N 1 1
19 42938 1 1 97 LEU O O 17.428 0.832 -26.178 1.00 . A A . 836 LEU O 1 1
19 42939 1 1 98 ALA C C 14.439 2.780 -27.140 1.00 . A A . 837 ALA C 1 1
19 42940 1 1 98 ALA CA C 14.936 1.362 -27.225 1.00 . A A . 837 ALA CA 1 1
19 42941 1 1 98 ALA CB C 14.006 0.518 -27.972 1.00 . A A . 837 ALA CB 1 1
19 42942 1 1 98 ALA H H 14.411 0.543 -25.340 1.00 . A A . 837 ALA H 1 1
19 42943 1 1 98 ALA HA H 15.865 1.380 -27.767 1.00 . A A . 837 ALA HA 1 1
19 42944 1 1 98 ALA HB1 H 13.756 0.988 -28.922 1.00 . A A . 837 ALA HB1 1 1
19 42945 1 1 98 ALA HB2 H 14.487 -0.432 -28.164 1.00 . A A . 837 ALA HB2 1 1
19 42946 1 1 98 ALA HB3 H 13.100 0.366 -27.384 1.00 . A A . 837 ALA HB3 1 1
19 42947 1 1 98 ALA N N 15.202 0.783 -25.933 1.00 . A A . 837 ALA N 1 1
19 42948 1 1 98 ALA O O 13.906 3.290 -28.094 1.00 . A A . 837 ALA O 1 1
19 42949 1 1 99 GLY C C 15.286 5.571 -26.871 1.00 . A A . 838 GLY C 1 1
19 42950 1 1 99 GLY CA C 14.365 4.846 -25.906 1.00 . A A . 838 GLY CA 1 1
19 42951 1 1 99 GLY H H 15.002 2.930 -25.207 1.00 . A A . 838 GLY H 1 1
19 42952 1 1 99 GLY HA2 H 13.327 5.044 -26.174 1.00 . A A . 838 GLY HA2 1 1
19 42953 1 1 99 GLY HA3 H 14.557 5.187 -24.889 1.00 . A A . 838 GLY HA3 1 1
19 42954 1 1 99 GLY N N 14.640 3.421 -26.006 1.00 . A A . 838 GLY N 1 1
19 42955 1 1 99 GLY O O 14.989 6.658 -27.353 1.00 . A A . 838 GLY O 1 1
19 42956 1 1 100 ASP C C 16.915 5.302 -29.575 1.00 . A A . 839 ASP C 1 1
19 42957 1 1 100 ASP CA C 17.384 5.442 -28.119 1.00 . A A . 839 ASP CA 1 1
19 42958 1 1 100 ASP CB C 18.712 4.679 -27.977 1.00 . A A . 839 ASP CB 1 1
19 42959 1 1 100 ASP CG C 19.477 5.045 -26.709 1.00 . A A . 839 ASP CG 1 1
19 42960 1 1 100 ASP H H 16.607 4.050 -26.716 1.00 . A A . 839 ASP H 1 1
19 42961 1 1 100 ASP HA H 17.562 6.499 -27.917 1.00 . A A . 839 ASP HA 1 1
19 42962 1 1 100 ASP HB2 H 18.504 3.608 -27.972 1.00 . A A . 839 ASP HB2 1 1
19 42963 1 1 100 ASP HB3 H 19.343 4.906 -28.837 1.00 . A A . 839 ASP HB3 1 1
19 42964 1 1 100 ASP N N 16.410 4.929 -27.163 1.00 . A A . 839 ASP N 1 1
19 42965 1 1 100 ASP O O 17.457 5.975 -30.453 1.00 . A A . 839 ASP O 1 1
19 42966 1 1 100 ASP OD1 O 19.279 6.156 -26.172 1.00 . A A . 839 ASP OD1 1 1
19 42967 1 1 100 ASP OD2 O 20.290 4.210 -26.257 1.00 . A A . 839 ASP OD2 1 1
19 42968 1 1 101 LYS C C 13.964 4.350 -31.362 1.00 . A A . 840 LYS C 1 1
19 42969 1 1 101 LYS CA C 15.481 4.252 -31.249 1.00 . A A . 840 LYS CA 1 1
19 42970 1 1 101 LYS CB C 15.957 2.890 -31.763 1.00 . A A . 840 LYS CB 1 1
19 42971 1 1 101 LYS CD C 17.957 1.520 -32.510 1.00 . A A . 840 LYS CD 1 1
19 42972 1 1 101 LYS CE C 17.494 0.189 -31.918 1.00 . A A . 840 LYS CE 1 1
19 42973 1 1 101 LYS CG C 17.477 2.729 -31.713 1.00 . A A . 840 LYS CG 1 1
19 42974 1 1 101 LYS H H 15.471 3.879 -29.124 1.00 . A A . 840 LYS H 1 1
19 42975 1 1 101 LYS HA H 15.920 5.029 -31.875 1.00 . A A . 840 LYS HA 1 1
19 42976 1 1 101 LYS HB2 H 15.498 2.110 -31.158 1.00 . A A . 840 LYS HB2 1 1
19 42977 1 1 101 LYS HB3 H 15.631 2.770 -32.797 1.00 . A A . 840 LYS HB3 1 1
19 42978 1 1 101 LYS HD2 H 17.583 1.604 -33.528 1.00 . A A . 840 LYS HD2 1 1
19 42979 1 1 101 LYS HD3 H 19.047 1.532 -32.541 1.00 . A A . 840 LYS HD3 1 1
19 42980 1 1 101 LYS HE2 H 16.406 0.186 -31.843 1.00 . A A . 840 LYS HE2 1 1
19 42981 1 1 101 LYS HE3 H 17.793 -0.608 -32.602 1.00 . A A . 840 LYS HE3 1 1
19 42982 1 1 101 LYS HG2 H 17.936 3.624 -32.134 1.00 . A A . 840 LYS HG2 1 1
19 42983 1 1 101 LYS HG3 H 17.793 2.630 -30.675 1.00 . A A . 840 LYS HG3 1 1
19 42984 1 1 101 LYS HZ1 H 17.719 0.609 -29.878 1.00 . A A . 840 LYS HZ1 1 1
19 42985 1 1 101 LYS HZ2 H 19.101 0.059 -30.582 1.00 . A A . 840 LYS HZ2 1 1
19 42986 1 1 101 LYS HZ3 H 17.896 -0.994 -30.226 1.00 . A A . 840 LYS HZ3 1 1
19 42987 1 1 101 LYS N N 15.935 4.438 -29.862 1.00 . A A . 840 LYS N 1 1
19 42988 1 1 101 LYS NZ N 18.098 -0.051 -30.544 1.00 . A A . 840 LYS NZ 1 1
19 42989 1 1 101 LYS O O 13.273 4.536 -30.386 1.00 . A A . 840 LYS O 1 1
19 42990 1 1 102 ASN C C 11.527 2.747 -32.990 1.00 . A A . 841 ASN C 1 1
19 42991 1 1 102 ASN CA C 11.989 4.183 -32.755 1.00 . A A . 841 ASN CA 1 1
19 42992 1 1 102 ASN CB C 11.574 5.084 -33.926 1.00 . A A . 841 ASN CB 1 1
19 42993 1 1 102 ASN CG C 11.925 4.500 -35.277 1.00 . A A . 841 ASN CG 1 1
19 42994 1 1 102 ASN H H 14.033 4.084 -33.375 1.00 . A A . 841 ASN H 1 1
19 42995 1 1 102 ASN HA H 11.508 4.554 -31.850 1.00 . A A . 841 ASN HA 1 1
19 42996 1 1 102 ASN HB2 H 10.495 5.229 -33.886 1.00 . A A . 841 ASN HB2 1 1
19 42997 1 1 102 ASN HB3 H 12.059 6.053 -33.819 1.00 . A A . 841 ASN HB3 1 1
19 42998 1 1 102 ASN HD21 H 10.289 5.337 -36.069 1.00 . A A . 841 ASN HD21 1 1
19 42999 1 1 102 ASN HD22 H 11.293 4.435 -37.172 1.00 . A A . 841 ASN HD22 1 1
19 43000 1 1 102 ASN N N 13.439 4.200 -32.566 1.00 . A A . 841 ASN N 1 1
19 43001 1 1 102 ASN ND2 N 11.105 4.782 -36.250 1.00 . A A . 841 ASN ND2 1 1
19 43002 1 1 102 ASN O O 10.399 2.511 -33.394 1.00 . A A . 841 ASN O 1 1
19 43003 1 1 102 ASN OD1 O 12.923 3.813 -35.445 1.00 . A A . 841 ASN OD1 1 1
19 43004 1 1 103 TYR C C 13.093 -0.497 -32.202 1.00 . A A . 842 TYR C 1 1
19 43005 1 1 103 TYR CA C 12.135 0.382 -32.992 1.00 . A A . 842 TYR CA 1 1
19 43006 1 1 103 TYR CB C 12.268 0.084 -34.479 1.00 . A A . 842 TYR CB 1 1
19 43007 1 1 103 TYR CD1 C 14.640 0.779 -35.098 1.00 . A A . 842 TYR CD1 1 1
19 43008 1 1 103 TYR CD2 C 14.063 -1.569 -35.186 1.00 . A A . 842 TYR CD2 1 1
19 43009 1 1 103 TYR CE1 C 15.976 0.456 -35.482 1.00 . A A . 842 TYR CE1 1 1
19 43010 1 1 103 TYR CE2 C 15.389 -1.892 -35.556 1.00 . A A . 842 TYR CE2 1 1
19 43011 1 1 103 TYR CG C 13.680 -0.234 -34.933 1.00 . A A . 842 TYR CG 1 1
19 43012 1 1 103 TYR CZ C 16.329 -0.878 -35.708 1.00 . A A . 842 TYR CZ 1 1
19 43013 1 1 103 TYR H H 13.328 2.035 -32.389 1.00 . A A . 842 TYR H 1 1
19 43014 1 1 103 TYR HA H 11.112 0.169 -32.686 1.00 . A A . 842 TYR HA 1 1
19 43015 1 1 103 TYR HB2 H 11.633 -0.762 -34.723 1.00 . A A . 842 TYR HB2 1 1
19 43016 1 1 103 TYR HB3 H 11.899 0.946 -35.013 1.00 . A A . 842 TYR HB3 1 1
19 43017 1 1 103 TYR HD1 H 14.361 1.813 -34.930 1.00 . A A . 842 TYR HD1 1 1
19 43018 1 1 103 TYR HD2 H 13.332 -2.360 -35.084 1.00 . A A . 842 TYR HD2 1 1
19 43019 1 1 103 TYR HE1 H 16.714 1.230 -35.590 1.00 . A A . 842 TYR HE1 1 1
19 43020 1 1 103 TYR HE2 H 15.672 -2.924 -35.720 1.00 . A A . 842 TYR HE2 1 1
19 43021 1 1 103 TYR HH H 18.081 -0.448 -36.450 1.00 . A A . 842 TYR HH 1 1
19 43022 1 1 103 TYR N N 12.419 1.794 -32.747 1.00 . A A . 842 TYR N 1 1
19 43023 1 1 103 TYR O O 13.982 0.005 -31.513 1.00 . A A . 842 TYR O 1 1
19 43024 1 1 103 TYR OH O 17.606 -1.201 -36.084 1.00 . A A . 842 TYR OH 1 1
19 43025 1 1 104 ILE C C 14.063 -3.907 -32.549 1.00 . A A . 843 ILE C 1 1
19 43026 1 1 104 ILE CA C 13.706 -2.773 -31.593 1.00 . A A . 843 ILE CA 1 1
19 43027 1 1 104 ILE CB C 12.855 -3.272 -30.396 1.00 . A A . 843 ILE CB 1 1
19 43028 1 1 104 ILE CD1 C 13.299 -2.816 -27.981 1.00 . A A . 843 ILE CD1 1 1
19 43029 1 1 104 ILE CG1 C 13.744 -3.589 -29.200 1.00 . A A . 843 ILE CG1 1 1
19 43030 1 1 104 ILE CG2 C 11.893 -4.439 -30.769 1.00 . A A . 843 ILE CG2 1 1
19 43031 1 1 104 ILE H H 12.187 -2.173 -32.921 1.00 . A A . 843 ILE H 1 1
19 43032 1 1 104 ILE HA H 14.616 -2.298 -31.228 1.00 . A A . 843 ILE HA 1 1
19 43033 1 1 104 ILE HB H 12.230 -2.433 -30.105 1.00 . A A . 843 ILE HB 1 1
19 43034 1 1 104 ILE HD11 H 12.919 -1.830 -28.279 1.00 . A A . 843 ILE HD11 1 1
19 43035 1 1 104 ILE HD12 H 12.523 -3.364 -27.460 1.00 . A A . 843 ILE HD12 1 1
19 43036 1 1 104 ILE HD13 H 14.143 -2.656 -27.327 1.00 . A A . 843 ILE HD13 1 1
19 43037 1 1 104 ILE HG12 H 13.705 -4.657 -28.988 1.00 . A A . 843 ILE HG12 1 1
19 43038 1 1 104 ILE HG13 H 14.772 -3.315 -29.433 1.00 . A A . 843 ILE HG13 1 1
19 43039 1 1 104 ILE HG21 H 11.288 -4.703 -29.901 1.00 . A A . 843 ILE HG21 1 1
19 43040 1 1 104 ILE HG22 H 11.212 -4.130 -31.573 1.00 . A A . 843 ILE HG22 1 1
19 43041 1 1 104 ILE HG23 H 12.457 -5.316 -31.087 1.00 . A A . 843 ILE HG23 1 1
19 43042 1 1 104 ILE N N 12.914 -1.804 -32.311 1.00 . A A . 843 ILE N 1 1
19 43043 1 1 104 ILE O O 13.380 -4.125 -33.527 1.00 . A A . 843 ILE O 1 1
19 43044 1 1 105 THR C C 15.090 -7.061 -32.284 1.00 . A A . 844 THR C 1 1
19 43045 1 1 105 THR CA C 15.404 -5.832 -33.086 1.00 . A A . 844 THR CA 1 1
19 43046 1 1 105 THR CB C 16.865 -5.934 -33.542 1.00 . A A . 844 THR CB 1 1
19 43047 1 1 105 THR CG2 C 17.192 -4.846 -34.491 1.00 . A A . 844 THR CG2 1 1
19 43048 1 1 105 THR H H 15.713 -4.418 -31.516 1.00 . A A . 844 THR H 1 1
19 43049 1 1 105 THR HA H 14.770 -5.835 -33.968 1.00 . A A . 844 THR HA 1 1
19 43050 1 1 105 THR HB H 17.016 -6.891 -34.042 1.00 . A A . 844 THR HB 1 1
19 43051 1 1 105 THR HG1 H 18.639 -5.821 -32.731 1.00 . A A . 844 THR HG1 1 1
19 43052 1 1 105 THR HG21 H 18.218 -4.959 -34.831 1.00 . A A . 844 THR HG21 1 1
19 43053 1 1 105 THR HG22 H 17.070 -3.878 -34.007 1.00 . A A . 844 THR HG22 1 1
19 43054 1 1 105 THR HG23 H 16.517 -4.919 -35.344 1.00 . A A . 844 THR HG23 1 1
19 43055 1 1 105 THR N N 15.118 -4.646 -32.281 1.00 . A A . 844 THR N 1 1
19 43056 1 1 105 THR O O 15.003 -7.017 -31.053 1.00 . A A . 844 THR O 1 1
19 43057 1 1 105 THR OG1 O 17.731 -5.855 -32.414 1.00 . A A . 844 THR OG1 1 1
19 43058 1 1 106 MET C C 15.818 -9.759 -31.364 1.00 . A A . 845 MET C 1 1
19 43059 1 1 106 MET CA C 14.706 -9.463 -32.360 1.00 . A A . 845 MET CA 1 1
19 43060 1 1 106 MET CB C 14.691 -10.588 -33.385 1.00 . A A . 845 MET CB 1 1
19 43061 1 1 106 MET CE C 13.598 -11.508 -36.802 1.00 . A A . 845 MET CE 1 1
19 43062 1 1 106 MET CG C 13.528 -10.541 -34.322 1.00 . A A . 845 MET CG 1 1
19 43063 1 1 106 MET H H 15.002 -8.101 -34.016 1.00 . A A . 845 MET H 1 1
19 43064 1 1 106 MET HA H 13.752 -9.448 -31.847 1.00 . A A . 845 MET HA 1 1
19 43065 1 1 106 MET HB2 H 15.612 -10.553 -33.963 1.00 . A A . 845 MET HB2 1 1
19 43066 1 1 106 MET HB3 H 14.658 -11.535 -32.849 1.00 . A A . 845 MET HB3 1 1
19 43067 1 1 106 MET HE1 H 12.865 -10.723 -36.987 1.00 . A A . 845 MET HE1 1 1
19 43068 1 1 106 MET HE2 H 14.601 -11.102 -36.913 1.00 . A A . 845 MET HE2 1 1
19 43069 1 1 106 MET HE3 H 13.451 -12.324 -37.509 1.00 . A A . 845 MET HE3 1 1
19 43070 1 1 106 MET HG2 H 12.617 -10.391 -33.755 1.00 . A A . 845 MET HG2 1 1
19 43071 1 1 106 MET HG3 H 13.655 -9.717 -35.023 1.00 . A A . 845 MET HG3 1 1
19 43072 1 1 106 MET N N 14.942 -8.165 -32.995 1.00 . A A . 845 MET N 1 1
19 43073 1 1 106 MET O O 15.590 -10.280 -30.288 1.00 . A A . 845 MET O 1 1
19 43074 1 1 106 MET SD S 13.411 -12.085 -35.218 1.00 . A A . 845 MET SD 1 1
19 43075 1 1 107 ASP C C 18.291 -8.811 -29.700 1.00 . A A . 846 ASP C 1 1
19 43076 1 1 107 ASP CA C 18.211 -9.694 -30.939 1.00 . A A . 846 ASP CA 1 1
19 43077 1 1 107 ASP CB C 19.444 -9.500 -31.807 1.00 . A A . 846 ASP CB 1 1
19 43078 1 1 107 ASP CG C 19.431 -10.413 -33.014 1.00 . A A . 846 ASP CG 1 1
19 43079 1 1 107 ASP H H 17.165 -8.982 -32.649 1.00 . A A . 846 ASP H 1 1
19 43080 1 1 107 ASP HA H 18.180 -10.733 -30.618 1.00 . A A . 846 ASP HA 1 1
19 43081 1 1 107 ASP HB2 H 19.466 -8.461 -32.150 1.00 . A A . 846 ASP HB2 1 1
19 43082 1 1 107 ASP HB3 H 20.336 -9.696 -31.214 1.00 . A A . 846 ASP HB3 1 1
19 43083 1 1 107 ASP N N 17.033 -9.423 -31.754 1.00 . A A . 846 ASP N 1 1
19 43084 1 1 107 ASP O O 18.750 -9.243 -28.650 1.00 . A A . 846 ASP O 1 1
19 43085 1 1 107 ASP OD1 O 19.251 -11.641 -32.837 1.00 . A A . 846 ASP OD1 1 1
19 43086 1 1 107 ASP OD2 O 19.575 -9.904 -34.145 1.00 . A A . 846 ASP OD2 1 1
19 43087 1 1 108 GLU C C 16.835 -7.066 -27.630 1.00 . A A . 847 GLU C 1 1
19 43088 1 1 108 GLU CA C 17.848 -6.649 -28.689 1.00 . A A . 847 GLU CA 1 1
19 43089 1 1 108 GLU CB C 17.520 -5.240 -29.165 1.00 . A A . 847 GLU CB 1 1
19 43090 1 1 108 GLU CD C 19.279 -3.465 -28.833 1.00 . A A . 847 GLU CD 1 1
19 43091 1 1 108 GLU CG C 18.695 -4.499 -29.775 1.00 . A A . 847 GLU CG 1 1
19 43092 1 1 108 GLU H H 17.451 -7.256 -30.698 1.00 . A A . 847 GLU H 1 1
19 43093 1 1 108 GLU HA H 18.841 -6.652 -28.234 1.00 . A A . 847 GLU HA 1 1
19 43094 1 1 108 GLU HB2 H 16.722 -5.301 -29.904 1.00 . A A . 847 GLU HB2 1 1
19 43095 1 1 108 GLU HB3 H 17.154 -4.672 -28.323 1.00 . A A . 847 GLU HB3 1 1
19 43096 1 1 108 GLU HG2 H 19.470 -5.215 -30.053 1.00 . A A . 847 GLU HG2 1 1
19 43097 1 1 108 GLU HG3 H 18.353 -3.988 -30.676 1.00 . A A . 847 GLU HG3 1 1
19 43098 1 1 108 GLU N N 17.831 -7.575 -29.818 1.00 . A A . 847 GLU N 1 1
19 43099 1 1 108 GLU O O 17.144 -7.098 -26.448 1.00 . A A . 847 GLU O 1 1
19 43100 1 1 108 GLU OE1 O 19.831 -3.833 -27.771 1.00 . A A . 847 GLU OE1 1 1
19 43101 1 1 108 GLU OE2 O 19.167 -2.260 -29.164 1.00 . A A . 847 GLU OE2 1 1
19 43102 1 1 109 LEU C C 14.970 -9.174 -26.456 1.00 . A A . 848 LEU C 1 1
19 43103 1 1 109 LEU CA C 14.598 -7.821 -27.083 1.00 . A A . 848 LEU CA 1 1
19 43104 1 1 109 LEU CB C 13.199 -7.837 -27.726 1.00 . A A . 848 LEU CB 1 1
19 43105 1 1 109 LEU CD1 C 12.017 -10.055 -27.879 1.00 . A A . 848 LEU CD1 1 1
19 43106 1 1 109 LEU CD2 C 11.995 -8.502 -29.818 1.00 . A A . 848 LEU CD2 1 1
19 43107 1 1 109 LEU CG C 12.815 -9.007 -28.644 1.00 . A A . 848 LEU CG 1 1
19 43108 1 1 109 LEU H H 15.390 -7.360 -29.033 1.00 . A A . 848 LEU H 1 1
19 43109 1 1 109 LEU HA H 14.581 -7.085 -26.279 1.00 . A A . 848 LEU HA 1 1
19 43110 1 1 109 LEU HB2 H 12.468 -7.799 -26.922 1.00 . A A . 848 LEU HB2 1 1
19 43111 1 1 109 LEU HB3 H 13.094 -6.915 -28.297 1.00 . A A . 848 LEU HB3 1 1
19 43112 1 1 109 LEU HD11 H 11.102 -9.613 -27.486 1.00 . A A . 848 LEU HD11 1 1
19 43113 1 1 109 LEU HD12 H 12.614 -10.441 -27.054 1.00 . A A . 848 LEU HD12 1 1
19 43114 1 1 109 LEU HD13 H 11.763 -10.878 -28.549 1.00 . A A . 848 LEU HD13 1 1
19 43115 1 1 109 LEU HD21 H 11.743 -9.336 -30.472 1.00 . A A . 848 LEU HD21 1 1
19 43116 1 1 109 LEU HD22 H 12.576 -7.774 -30.384 1.00 . A A . 848 LEU HD22 1 1
19 43117 1 1 109 LEU HD23 H 11.078 -8.034 -29.461 1.00 . A A . 848 LEU HD23 1 1
19 43118 1 1 109 LEU HG H 13.716 -9.463 -29.025 1.00 . A A . 848 LEU HG 1 1
19 43119 1 1 109 LEU N N 15.621 -7.402 -28.045 1.00 . A A . 848 LEU N 1 1
19 43120 1 1 109 LEU O O 14.582 -9.475 -25.327 1.00 . A A . 848 LEU O 1 1
19 43121 1 1 110 ARG C C 17.181 -11.104 -25.483 1.00 . A A . 849 ARG C 1 1
19 43122 1 1 110 ARG CA C 16.214 -11.273 -26.652 1.00 . A A . 849 ARG CA 1 1
19 43123 1 1 110 ARG CB C 16.904 -12.085 -27.758 1.00 . A A . 849 ARG CB 1 1
19 43124 1 1 110 ARG CD C 16.711 -13.379 -29.726 1.00 . A A . 849 ARG CD 1 1
19 43125 1 1 110 ARG CG C 16.002 -12.999 -28.489 1.00 . A A . 849 ARG CG 1 1
19 43126 1 1 110 ARG CZ C 15.992 -14.250 -31.947 1.00 . A A . 849 ARG CZ 1 1
19 43127 1 1 110 ARG H H 16.029 -9.706 -28.110 1.00 . A A . 849 ARG H 1 1
19 43128 1 1 110 ARG HA H 15.356 -11.838 -26.286 1.00 . A A . 849 ARG HA 1 1
19 43129 1 1 110 ARG HB2 H 17.340 -11.413 -28.498 1.00 . A A . 849 ARG HB2 1 1
19 43130 1 1 110 ARG HB3 H 17.707 -12.680 -27.328 1.00 . A A . 849 ARG HB3 1 1
19 43131 1 1 110 ARG HD2 H 17.033 -12.453 -30.204 1.00 . A A . 849 ARG HD2 1 1
19 43132 1 1 110 ARG HD3 H 17.595 -13.957 -29.458 1.00 . A A . 849 ARG HD3 1 1
19 43133 1 1 110 ARG HE H 15.086 -14.686 -30.210 1.00 . A A . 849 ARG HE 1 1
19 43134 1 1 110 ARG HG2 H 15.784 -13.881 -27.886 1.00 . A A . 849 ARG HG2 1 1
19 43135 1 1 110 ARG HG3 H 15.083 -12.476 -28.746 1.00 . A A . 849 ARG HG3 1 1
19 43136 1 1 110 ARG HH11 H 17.599 -13.027 -32.123 1.00 . A A . 849 ARG HH11 1 1
19 43137 1 1 110 ARG HH12 H 16.996 -13.706 -33.606 1.00 . A A . 849 ARG HH12 1 1
19 43138 1 1 110 ARG HH21 H 14.428 -15.508 -32.098 1.00 . A A . 849 ARG HH21 1 1
19 43139 1 1 110 ARG HH22 H 15.226 -15.082 -33.603 1.00 . A A . 849 ARG HH22 1 1
19 43140 1 1 110 ARG N N 15.743 -9.983 -27.175 1.00 . A A . 849 ARG N 1 1
19 43141 1 1 110 ARG NE N 15.852 -14.164 -30.631 1.00 . A A . 849 ARG NE 1 1
19 43142 1 1 110 ARG NH1 N 16.934 -13.616 -32.611 1.00 . A A . 849 ARG NH1 1 1
19 43143 1 1 110 ARG NH2 N 15.157 -14.999 -32.609 1.00 . A A . 849 ARG NH2 1 1
19 43144 1 1 110 ARG O O 17.478 -12.069 -24.790 1.00 . A A . 849 ARG O 1 1
19 43145 1 1 111 ARG C C 17.778 -9.597 -22.832 1.00 . A A . 850 ARG C 1 1
19 43146 1 1 111 ARG CA C 18.585 -9.666 -24.124 1.00 . A A . 850 ARG CA 1 1
19 43147 1 1 111 ARG CB C 19.398 -8.373 -24.334 1.00 . A A . 850 ARG CB 1 1
19 43148 1 1 111 ARG CD C 19.490 -5.867 -24.060 1.00 . A A . 850 ARG CD 1 1
19 43149 1 1 111 ARG CG C 18.791 -7.134 -23.681 1.00 . A A . 850 ARG CG 1 1
19 43150 1 1 111 ARG CZ C 19.430 -3.545 -23.168 1.00 . A A . 850 ARG CZ 1 1
19 43151 1 1 111 ARG H H 17.406 -9.099 -25.829 1.00 . A A . 850 ARG H 1 1
19 43152 1 1 111 ARG HA H 19.277 -10.501 -24.060 1.00 . A A . 850 ARG HA 1 1
19 43153 1 1 111 ARG HB2 H 20.394 -8.522 -23.914 1.00 . A A . 850 ARG HB2 1 1
19 43154 1 1 111 ARG HB3 H 19.503 -8.196 -25.404 1.00 . A A . 850 ARG HB3 1 1
19 43155 1 1 111 ARG HD2 H 20.567 -6.011 -23.968 1.00 . A A . 850 ARG HD2 1 1
19 43156 1 1 111 ARG HD3 H 19.237 -5.605 -25.089 1.00 . A A . 850 ARG HD3 1 1
19 43157 1 1 111 ARG HE H 18.381 -5.089 -22.415 1.00 . A A . 850 ARG HE 1 1
19 43158 1 1 111 ARG HG2 H 17.741 -7.048 -23.964 1.00 . A A . 850 ARG HG2 1 1
19 43159 1 1 111 ARG HG3 H 18.848 -7.246 -22.598 1.00 . A A . 850 ARG HG3 1 1
19 43160 1 1 111 ARG HH11 H 20.565 -3.669 -24.825 1.00 . A A . 850 ARG HH11 1 1
19 43161 1 1 111 ARG HH12 H 20.497 -2.097 -24.073 1.00 . A A . 850 ARG HH12 1 1
19 43162 1 1 111 ARG HH21 H 18.347 -3.119 -21.537 1.00 . A A . 850 ARG HH21 1 1
19 43163 1 1 111 ARG HH22 H 19.244 -1.783 -22.226 1.00 . A A . 850 ARG HH22 1 1
19 43164 1 1 111 ARG N N 17.669 -9.890 -25.244 1.00 . A A . 850 ARG N 1 1
19 43165 1 1 111 ARG NE N 19.051 -4.811 -23.141 1.00 . A A . 850 ARG NE 1 1
19 43166 1 1 111 ARG NH1 N 20.229 -3.064 -24.089 1.00 . A A . 850 ARG NH1 1 1
19 43167 1 1 111 ARG NH2 N 18.978 -2.750 -22.239 1.00 . A A . 850 ARG NH2 1 1
19 43168 1 1 111 ARG O O 18.279 -9.896 -21.756 1.00 . A A . 850 ARG O 1 1
19 43169 1 1 112 GLU C C 14.975 -10.264 -21.429 1.00 . A A . 851 GLU C 1 1
19 43170 1 1 112 GLU CA C 15.650 -8.966 -21.821 1.00 . A A . 851 GLU CA 1 1
19 43171 1 1 112 GLU CB C 14.584 -7.935 -22.200 1.00 . A A . 851 GLU CB 1 1
19 43172 1 1 112 GLU CD C 15.615 -5.687 -21.564 1.00 . A A . 851 GLU CD 1 1
19 43173 1 1 112 GLU CG C 15.160 -6.607 -22.696 1.00 . A A . 851 GLU CG 1 1
19 43174 1 1 112 GLU H H 16.161 -8.978 -23.882 1.00 . A A . 851 GLU H 1 1
19 43175 1 1 112 GLU HA H 16.232 -8.595 -20.981 1.00 . A A . 851 GLU HA 1 1
19 43176 1 1 112 GLU HB2 H 13.973 -8.355 -22.996 1.00 . A A . 851 GLU HB2 1 1
19 43177 1 1 112 GLU HB3 H 13.942 -7.752 -21.339 1.00 . A A . 851 GLU HB3 1 1
19 43178 1 1 112 GLU HG2 H 16.006 -6.799 -23.357 1.00 . A A . 851 GLU HG2 1 1
19 43179 1 1 112 GLU HG3 H 14.399 -6.104 -23.284 1.00 . A A . 851 GLU HG3 1 1
19 43180 1 1 112 GLU N N 16.526 -9.181 -22.963 1.00 . A A . 851 GLU N 1 1
19 43181 1 1 112 GLU O O 14.815 -10.569 -20.249 1.00 . A A . 851 GLU O 1 1
19 43182 1 1 112 GLU OE1 O 14.787 -5.342 -20.702 1.00 . A A . 851 GLU OE1 1 1
19 43183 1 1 112 GLU OE2 O 16.813 -5.301 -21.546 1.00 . A A . 851 GLU OE2 1 1
19 43184 1 1 113 LEU C C 14.652 -13.429 -22.992 1.00 . A A . 852 LEU C 1 1
19 43185 1 1 113 LEU CA C 13.937 -12.323 -22.198 1.00 . A A . 852 LEU CA 1 1
19 43186 1 1 113 LEU CB C 12.434 -12.261 -22.553 1.00 . A A . 852 LEU CB 1 1
19 43187 1 1 113 LEU CD1 C 11.337 -10.401 -23.805 1.00 . A A . 852 LEU CD1 1 1
19 43188 1 1 113 LEU CD2 C 10.403 -11.096 -21.599 1.00 . A A . 852 LEU CD2 1 1
19 43189 1 1 113 LEU CG C 11.681 -10.924 -22.410 1.00 . A A . 852 LEU CG 1 1
19 43190 1 1 113 LEU H H 14.729 -10.738 -23.387 1.00 . A A . 852 LEU H 1 1
19 43191 1 1 113 LEU HA H 14.016 -12.558 -21.137 1.00 . A A . 852 LEU HA 1 1
19 43192 1 1 113 LEU HB2 H 12.304 -12.585 -23.580 1.00 . A A . 852 LEU HB2 1 1
19 43193 1 1 113 LEU HB3 H 11.930 -12.990 -21.925 1.00 . A A . 852 LEU HB3 1 1
19 43194 1 1 113 LEU HD11 H 10.801 -9.457 -23.720 1.00 . A A . 852 LEU HD11 1 1
19 43195 1 1 113 LEU HD12 H 10.714 -11.128 -24.331 1.00 . A A . 852 LEU HD12 1 1
19 43196 1 1 113 LEU HD13 H 12.256 -10.239 -24.369 1.00 . A A . 852 LEU HD13 1 1
19 43197 1 1 113 LEU HD21 H 9.716 -11.756 -22.121 1.00 . A A . 852 LEU HD21 1 1
19 43198 1 1 113 LEU HD22 H 9.932 -10.122 -21.461 1.00 . A A . 852 LEU HD22 1 1
19 43199 1 1 113 LEU HD23 H 10.647 -11.513 -20.622 1.00 . A A . 852 LEU HD23 1 1
19 43200 1 1 113 LEU HG H 12.307 -10.197 -21.904 1.00 . A A . 852 LEU HG 1 1
19 43201 1 1 113 LEU N N 14.586 -11.039 -22.432 1.00 . A A . 852 LEU N 1 1
19 43202 1 1 113 LEU O O 14.166 -13.871 -24.021 1.00 . A A . 852 LEU O 1 1
19 43203 1 1 114 PRO C C 15.764 -16.283 -23.554 1.00 . A A . 853 PRO C 1 1
19 43204 1 1 114 PRO CA C 16.523 -14.964 -23.246 1.00 . A A . 853 PRO CA 1 1
19 43205 1 1 114 PRO CB C 17.734 -15.255 -22.350 1.00 . A A . 853 PRO CB 1 1
19 43206 1 1 114 PRO CD C 16.578 -13.488 -21.310 1.00 . A A . 853 PRO CD 1 1
19 43207 1 1 114 PRO CG C 17.950 -13.997 -21.595 1.00 . A A . 853 PRO CG 1 1
19 43208 1 1 114 PRO HA H 16.879 -14.557 -24.192 1.00 . A A . 853 PRO HA 1 1
19 43209 1 1 114 PRO HB2 H 17.509 -16.074 -21.667 1.00 . A A . 853 PRO HB2 1 1
19 43210 1 1 114 PRO HB3 H 18.609 -15.488 -22.955 1.00 . A A . 853 PRO HB3 1 1
19 43211 1 1 114 PRO HD2 H 16.167 -13.964 -20.420 1.00 . A A . 853 PRO HD2 1 1
19 43212 1 1 114 PRO HD3 H 16.594 -12.403 -21.202 1.00 . A A . 853 PRO HD3 1 1
19 43213 1 1 114 PRO HG2 H 18.489 -14.191 -20.668 1.00 . A A . 853 PRO HG2 1 1
19 43214 1 1 114 PRO HG3 H 18.492 -13.280 -22.213 1.00 . A A . 853 PRO HG3 1 1
19 43215 1 1 114 PRO N N 15.823 -13.894 -22.512 1.00 . A A . 853 PRO N 1 1
19 43216 1 1 114 PRO O O 16.040 -16.901 -24.583 1.00 . A A . 853 PRO O 1 1
19 43217 1 1 115 PRO C C 13.077 -17.740 -24.186 1.00 . A A . 854 PRO C 1 1
19 43218 1 1 115 PRO CA C 14.147 -17.982 -23.108 1.00 . A A . 854 PRO CA 1 1
19 43219 1 1 115 PRO CB C 13.517 -18.470 -21.798 1.00 . A A . 854 PRO CB 1 1
19 43220 1 1 115 PRO CD C 14.300 -16.303 -21.373 1.00 . A A . 854 PRO CD 1 1
19 43221 1 1 115 PRO CG C 13.146 -17.235 -21.121 1.00 . A A . 854 PRO CG 1 1
19 43222 1 1 115 PRO HA H 14.871 -18.716 -23.463 1.00 . A A . 854 PRO HA 1 1
19 43223 1 1 115 PRO HB2 H 12.641 -19.089 -21.979 1.00 . A A . 854 PRO HB2 1 1
19 43224 1 1 115 PRO HB3 H 14.253 -19.015 -21.208 1.00 . A A . 854 PRO HB3 1 1
19 43225 1 1 115 PRO HD2 H 13.944 -15.277 -21.416 1.00 . A A . 854 PRO HD2 1 1
19 43226 1 1 115 PRO HD3 H 15.063 -16.422 -20.602 1.00 . A A . 854 PRO HD3 1 1
19 43227 1 1 115 PRO HG2 H 12.235 -16.830 -21.558 1.00 . A A . 854 PRO HG2 1 1
19 43228 1 1 115 PRO HG3 H 13.016 -17.407 -20.052 1.00 . A A . 854 PRO HG3 1 1
19 43229 1 1 115 PRO N N 14.822 -16.744 -22.686 1.00 . A A . 854 PRO N 1 1
19 43230 1 1 115 PRO O O 13.006 -16.666 -24.779 1.00 . A A . 854 PRO O 1 1
19 43231 1 1 116 ASP C C 10.269 -17.476 -25.376 1.00 . A A . 855 ASP C 1 1
19 43232 1 1 116 ASP CA C 11.165 -18.717 -25.428 1.00 . A A . 855 ASP CA 1 1
19 43233 1 1 116 ASP CB C 10.244 -19.938 -25.275 1.00 . A A . 855 ASP CB 1 1
19 43234 1 1 116 ASP CG C 10.987 -21.272 -25.352 1.00 . A A . 855 ASP CG 1 1
19 43235 1 1 116 ASP H H 12.343 -19.602 -23.891 1.00 . A A . 855 ASP H 1 1
19 43236 1 1 116 ASP HA H 11.628 -18.759 -26.414 1.00 . A A . 855 ASP HA 1 1
19 43237 1 1 116 ASP HB2 H 9.742 -19.867 -24.316 1.00 . A A . 855 ASP HB2 1 1
19 43238 1 1 116 ASP HB3 H 9.488 -19.908 -26.060 1.00 . A A . 855 ASP HB3 1 1
19 43239 1 1 116 ASP N N 12.238 -18.747 -24.415 1.00 . A A . 855 ASP N 1 1
19 43240 1 1 116 ASP O O 9.604 -17.156 -26.350 1.00 . A A . 855 ASP O 1 1
19 43241 1 1 116 ASP OD1 O 12.188 -21.298 -25.693 1.00 . A A . 855 ASP OD1 1 1
19 43242 1 1 116 ASP OD2 O 10.352 -22.303 -25.051 1.00 . A A . 855 ASP OD2 1 1
19 43243 1 1 117 GLN C C 9.807 -14.576 -25.279 1.00 . A A . 856 GLN C 1 1
19 43244 1 1 117 GLN CA C 9.515 -15.527 -24.129 1.00 . A A . 856 GLN CA 1 1
19 43245 1 1 117 GLN CB C 9.921 -14.836 -22.833 1.00 . A A . 856 GLN CB 1 1
19 43246 1 1 117 GLN CD C 7.931 -15.599 -21.550 1.00 . A A . 856 GLN CD 1 1
19 43247 1 1 117 GLN CG C 9.430 -15.516 -21.580 1.00 . A A . 856 GLN CG 1 1
19 43248 1 1 117 GLN H H 10.793 -17.064 -23.467 1.00 . A A . 856 GLN H 1 1
19 43249 1 1 117 GLN HA H 8.447 -15.743 -24.122 1.00 . A A . 856 GLN HA 1 1
19 43250 1 1 117 GLN HB2 H 11.007 -14.788 -22.798 1.00 . A A . 856 GLN HB2 1 1
19 43251 1 1 117 GLN HB3 H 9.535 -13.821 -22.852 1.00 . A A . 856 GLN HB3 1 1
19 43252 1 1 117 GLN HE21 H 7.790 -13.607 -21.745 1.00 . A A . 856 GLN HE21 1 1
19 43253 1 1 117 GLN HE22 H 6.291 -14.485 -21.673 1.00 . A A . 856 GLN HE22 1 1
19 43254 1 1 117 GLN HG2 H 9.845 -16.522 -21.525 1.00 . A A . 856 GLN HG2 1 1
19 43255 1 1 117 GLN HG3 H 9.773 -14.942 -20.720 1.00 . A A . 856 GLN HG3 1 1
19 43256 1 1 117 GLN N N 10.258 -16.764 -24.256 1.00 . A A . 856 GLN N 1 1
19 43257 1 1 117 GLN NE2 N 7.286 -14.473 -21.663 1.00 . A A . 856 GLN NE2 1 1
19 43258 1 1 117 GLN O O 8.896 -13.941 -25.792 1.00 . A A . 856 GLN O 1 1
19 43259 1 1 117 GLN OE1 O 7.360 -16.666 -21.439 1.00 . A A . 856 GLN OE1 1 1
19 43260 1 1 118 ALA C C 10.765 -14.072 -28.105 1.00 . A A . 857 ALA C 1 1
19 43261 1 1 118 ALA CA C 11.425 -13.617 -26.805 1.00 . A A . 857 ALA CA 1 1
19 43262 1 1 118 ALA CB C 12.917 -13.598 -26.976 1.00 . A A . 857 ALA CB 1 1
19 43263 1 1 118 ALA H H 11.799 -15.020 -25.237 1.00 . A A . 857 ALA H 1 1
19 43264 1 1 118 ALA HA H 11.085 -12.606 -26.585 1.00 . A A . 857 ALA HA 1 1
19 43265 1 1 118 ALA HB1 H 13.368 -13.028 -26.167 1.00 . A A . 857 ALA HB1 1 1
19 43266 1 1 118 ALA HB2 H 13.308 -14.618 -26.966 1.00 . A A . 857 ALA HB2 1 1
19 43267 1 1 118 ALA HB3 H 13.161 -13.126 -27.925 1.00 . A A . 857 ALA HB3 1 1
19 43268 1 1 118 ALA N N 11.064 -14.482 -25.693 1.00 . A A . 857 ALA N 1 1
19 43269 1 1 118 ALA O O 10.298 -13.260 -28.878 1.00 . A A . 857 ALA O 1 1
19 43270 1 1 119 GLU C C 8.666 -15.637 -29.608 1.00 . A A . 858 GLU C 1 1
19 43271 1 1 119 GLU CA C 10.163 -15.913 -29.568 1.00 . A A . 858 GLU CA 1 1
19 43272 1 1 119 GLU CB C 10.469 -17.405 -29.613 1.00 . A A . 858 GLU CB 1 1
19 43273 1 1 119 GLU CD C 12.765 -17.168 -30.708 1.00 . A A . 858 GLU CD 1 1
19 43274 1 1 119 GLU CG C 11.973 -17.676 -29.497 1.00 . A A . 858 GLU CG 1 1
19 43275 1 1 119 GLU H H 11.108 -16.024 -27.671 1.00 . A A . 858 GLU H 1 1
19 43276 1 1 119 GLU HA H 10.631 -15.431 -30.423 1.00 . A A . 858 GLU HA 1 1
19 43277 1 1 119 GLU HB2 H 9.967 -17.891 -28.776 1.00 . A A . 858 GLU HB2 1 1
19 43278 1 1 119 GLU HB3 H 10.085 -17.831 -30.539 1.00 . A A . 858 GLU HB3 1 1
19 43279 1 1 119 GLU HG2 H 12.358 -17.197 -28.598 1.00 . A A . 858 GLU HG2 1 1
19 43280 1 1 119 GLU HG3 H 12.121 -18.734 -29.380 1.00 . A A . 858 GLU HG3 1 1
19 43281 1 1 119 GLU N N 10.729 -15.369 -28.343 1.00 . A A . 858 GLU N 1 1
19 43282 1 1 119 GLU O O 8.117 -15.251 -30.637 1.00 . A A . 858 GLU O 1 1
19 43283 1 1 119 GLU OE1 O 12.652 -17.764 -31.798 1.00 . A A . 858 GLU OE1 1 1
19 43284 1 1 119 GLU OE2 O 13.503 -16.156 -30.568 1.00 . A A . 858 GLU OE2 1 1
19 43285 1 1 120 TYR C C 6.357 -13.984 -28.486 1.00 . A A . 859 TYR C 1 1
19 43286 1 1 120 TYR CA C 6.587 -15.486 -28.354 1.00 . A A . 859 TYR CA 1 1
19 43287 1 1 120 TYR CB C 6.041 -15.977 -27.012 1.00 . A A . 859 TYR CB 1 1
19 43288 1 1 120 TYR CD1 C 6.777 -18.404 -27.221 1.00 . A A . 859 TYR CD1 1 1
19 43289 1 1 120 TYR CD2 C 4.443 -17.942 -26.773 1.00 . A A . 859 TYR CD2 1 1
19 43290 1 1 120 TYR CE1 C 6.516 -19.778 -27.221 1.00 . A A . 859 TYR CE1 1 1
19 43291 1 1 120 TYR CE2 C 4.174 -19.337 -26.766 1.00 . A A . 859 TYR CE2 1 1
19 43292 1 1 120 TYR CG C 5.751 -17.463 -26.998 1.00 . A A . 859 TYR CG 1 1
19 43293 1 1 120 TYR CZ C 5.217 -20.243 -26.990 1.00 . A A . 859 TYR CZ 1 1
19 43294 1 1 120 TYR H H 8.501 -16.161 -27.649 1.00 . A A . 859 TYR H 1 1
19 43295 1 1 120 TYR HA H 6.045 -15.986 -29.158 1.00 . A A . 859 TYR HA 1 1
19 43296 1 1 120 TYR HB2 H 6.764 -15.745 -26.231 1.00 . A A . 859 TYR HB2 1 1
19 43297 1 1 120 TYR HB3 H 5.116 -15.445 -26.797 1.00 . A A . 859 TYR HB3 1 1
19 43298 1 1 120 TYR HD1 H 7.782 -18.069 -27.404 1.00 . A A . 859 TYR HD1 1 1
19 43299 1 1 120 TYR HD2 H 3.636 -17.243 -26.609 1.00 . A A . 859 TYR HD2 1 1
19 43300 1 1 120 TYR HE1 H 7.326 -20.465 -27.405 1.00 . A A . 859 TYR HE1 1 1
19 43301 1 1 120 TYR HE2 H 3.170 -19.695 -26.595 1.00 . A A . 859 TYR HE2 1 1
19 43302 1 1 120 TYR HH H 4.038 -21.788 -26.813 1.00 . A A . 859 TYR HH 1 1
19 43303 1 1 120 TYR N N 8.009 -15.801 -28.470 1.00 . A A . 859 TYR N 1 1
19 43304 1 1 120 TYR O O 5.291 -13.555 -28.907 1.00 . A A . 859 TYR O 1 1
19 43305 1 1 120 TYR OH O 4.959 -21.590 -26.986 1.00 . A A . 859 TYR OH 1 1
19 43306 1 1 121 CYS C C 7.340 -11.382 -29.763 1.00 . A A . 860 CYS C 1 1
19 43307 1 1 121 CYS CA C 7.243 -11.736 -28.287 1.00 . A A . 860 CYS CA 1 1
19 43308 1 1 121 CYS CB C 8.355 -11.033 -27.510 1.00 . A A . 860 CYS CB 1 1
19 43309 1 1 121 CYS H H 8.217 -13.572 -27.776 1.00 . A A . 860 CYS H 1 1
19 43310 1 1 121 CYS HA H 6.276 -11.403 -27.910 1.00 . A A . 860 CYS HA 1 1
19 43311 1 1 121 CYS HB2 H 9.292 -11.565 -27.692 1.00 . A A . 860 CYS HB2 1 1
19 43312 1 1 121 CYS HB3 H 8.449 -10.012 -27.884 1.00 . A A . 860 CYS HB3 1 1
19 43313 1 1 121 CYS HG H 8.161 -12.288 -25.524 1.00 . A A . 860 CYS HG 1 1
19 43314 1 1 121 CYS N N 7.352 -13.183 -28.140 1.00 . A A . 860 CYS N 1 1
19 43315 1 1 121 CYS O O 6.561 -10.587 -30.254 1.00 . A A . 860 CYS O 1 1
19 43316 1 1 121 CYS SG S 8.055 -10.965 -25.729 1.00 . A A . 860 CYS SG 1 1
19 43317 1 1 122 ILE C C 7.213 -12.170 -32.662 1.00 . A A . 861 ILE C 1 1
19 43318 1 1 122 ILE CA C 8.471 -11.737 -31.906 1.00 . A A . 861 ILE CA 1 1
19 43319 1 1 122 ILE CB C 9.715 -12.520 -32.423 1.00 . A A . 861 ILE CB 1 1
19 43320 1 1 122 ILE CD1 C 12.090 -12.994 -31.603 1.00 . A A . 861 ILE CD1 1 1
19 43321 1 1 122 ILE CG1 C 10.989 -11.969 -31.756 1.00 . A A . 861 ILE CG1 1 1
19 43322 1 1 122 ILE CG2 C 9.848 -12.430 -33.966 1.00 . A A . 861 ILE CG2 1 1
19 43323 1 1 122 ILE H H 8.916 -12.641 -30.013 1.00 . A A . 861 ILE H 1 1
19 43324 1 1 122 ILE HA H 8.624 -10.670 -32.073 1.00 . A A . 861 ILE HA 1 1
19 43325 1 1 122 ILE HB H 9.600 -13.568 -32.146 1.00 . A A . 861 ILE HB 1 1
19 43326 1 1 122 ILE HD11 H 11.737 -13.799 -30.961 1.00 . A A . 861 ILE HD11 1 1
19 43327 1 1 122 ILE HD12 H 12.363 -13.398 -32.577 1.00 . A A . 861 ILE HD12 1 1
19 43328 1 1 122 ILE HD13 H 12.961 -12.527 -31.143 1.00 . A A . 861 ILE HD13 1 1
19 43329 1 1 122 ILE HG12 H 11.358 -11.137 -32.343 1.00 . A A . 861 ILE HG12 1 1
19 43330 1 1 122 ILE HG13 H 10.741 -11.591 -30.768 1.00 . A A . 861 ILE HG13 1 1
19 43331 1 1 122 ILE HG21 H 10.767 -12.922 -34.285 1.00 . A A . 861 ILE HG21 1 1
19 43332 1 1 122 ILE HG22 H 9.003 -12.930 -34.438 1.00 . A A . 861 ILE HG22 1 1
19 43333 1 1 122 ILE HG23 H 9.868 -11.387 -34.278 1.00 . A A . 861 ILE HG23 1 1
19 43334 1 1 122 ILE N N 8.282 -11.984 -30.471 1.00 . A A . 861 ILE N 1 1
19 43335 1 1 122 ILE O O 6.804 -11.535 -33.632 1.00 . A A . 861 ILE O 1 1
19 43336 1 1 123 ALA C C 4.155 -12.788 -32.631 1.00 . A A . 862 ALA C 1 1
19 43337 1 1 123 ALA CA C 5.350 -13.751 -32.780 1.00 . A A . 862 ALA CA 1 1
19 43338 1 1 123 ALA CB C 5.009 -15.112 -32.157 1.00 . A A . 862 ALA CB 1 1
19 43339 1 1 123 ALA H H 6.983 -13.736 -31.393 1.00 . A A . 862 ALA H 1 1
19 43340 1 1 123 ALA HA H 5.522 -13.900 -33.847 1.00 . A A . 862 ALA HA 1 1
19 43341 1 1 123 ALA HB1 H 4.140 -15.535 -32.663 1.00 . A A . 862 ALA HB1 1 1
19 43342 1 1 123 ALA HB2 H 5.857 -15.790 -32.269 1.00 . A A . 862 ALA HB2 1 1
19 43343 1 1 123 ALA HB3 H 4.784 -14.985 -31.098 1.00 . A A . 862 ALA HB3 1 1
19 43344 1 1 123 ALA N N 6.589 -13.241 -32.189 1.00 . A A . 862 ALA N 1 1
19 43345 1 1 123 ALA O O 3.094 -13.026 -33.201 1.00 . A A . 862 ALA O 1 1
19 43346 1 1 124 ARG C C 3.686 -9.288 -32.057 1.00 . A A . 863 ARG C 1 1
19 43347 1 1 124 ARG CA C 3.257 -10.712 -31.698 1.00 . A A . 863 ARG CA 1 1
19 43348 1 1 124 ARG CB C 2.756 -10.722 -30.257 1.00 . A A . 863 ARG CB 1 1
19 43349 1 1 124 ARG CD C 2.269 -12.685 -28.776 1.00 . A A . 863 ARG CD 1 1
19 43350 1 1 124 ARG CG C 1.772 -11.841 -29.934 1.00 . A A . 863 ARG CG 1 1
19 43351 1 1 124 ARG CZ C 1.302 -13.987 -26.894 1.00 . A A . 863 ARG CZ 1 1
19 43352 1 1 124 ARG H H 5.199 -11.573 -31.379 1.00 . A A . 863 ARG H 1 1
19 43353 1 1 124 ARG HA H 2.426 -10.971 -32.354 1.00 . A A . 863 ARG HA 1 1
19 43354 1 1 124 ARG HB2 H 3.614 -10.789 -29.590 1.00 . A A . 863 ARG HB2 1 1
19 43355 1 1 124 ARG HB3 H 2.257 -9.781 -30.071 1.00 . A A . 863 ARG HB3 1 1
19 43356 1 1 124 ARG HD2 H 2.880 -13.496 -29.170 1.00 . A A . 863 ARG HD2 1 1
19 43357 1 1 124 ARG HD3 H 2.885 -12.066 -28.123 1.00 . A A . 863 ARG HD3 1 1
19 43358 1 1 124 ARG HE H 0.215 -13.047 -28.306 1.00 . A A . 863 ARG HE 1 1
19 43359 1 1 124 ARG HG2 H 0.812 -11.398 -29.666 1.00 . A A . 863 ARG HG2 1 1
19 43360 1 1 124 ARG HG3 H 1.637 -12.473 -30.809 1.00 . A A . 863 ARG HG3 1 1
19 43361 1 1 124 ARG HH11 H 3.311 -13.978 -26.880 1.00 . A A . 863 ARG HH11 1 1
19 43362 1 1 124 ARG HH12 H 2.548 -14.852 -25.574 1.00 . A A . 863 ARG HH12 1 1
19 43363 1 1 124 ARG HH21 H -0.684 -14.200 -26.636 1.00 . A A . 863 ARG HH21 1 1
19 43364 1 1 124 ARG HH22 H 0.324 -14.972 -25.445 1.00 . A A . 863 ARG HH22 1 1
19 43365 1 1 124 ARG N N 4.318 -11.716 -31.862 1.00 . A A . 863 ARG N 1 1
19 43366 1 1 124 ARG NE N 1.164 -13.249 -27.988 1.00 . A A . 863 ARG NE 1 1
19 43367 1 1 124 ARG NH1 N 2.480 -14.299 -26.409 1.00 . A A . 863 ARG NH1 1 1
19 43368 1 1 124 ARG NH2 N 0.242 -14.419 -26.278 1.00 . A A . 863 ARG NH2 1 1
19 43369 1 1 124 ARG O O 2.873 -8.513 -32.532 1.00 . A A . 863 ARG O 1 1
19 43370 1 1 125 MET C C 5.374 -7.174 -33.472 1.00 . A A . 864 MET C 1 1
19 43371 1 1 125 MET CA C 5.462 -7.602 -32.014 1.00 . A A . 864 MET CA 1 1
19 43372 1 1 125 MET CB C 6.902 -7.532 -31.511 1.00 . A A . 864 MET CB 1 1
19 43373 1 1 125 MET CE C 8.457 -6.586 -28.662 1.00 . A A . 864 MET CE 1 1
19 43374 1 1 125 MET CG C 7.374 -6.128 -31.197 1.00 . A A . 864 MET CG 1 1
19 43375 1 1 125 MET H H 5.580 -9.639 -31.440 1.00 . A A . 864 MET H 1 1
19 43376 1 1 125 MET HA H 4.861 -6.916 -31.423 1.00 . A A . 864 MET HA 1 1
19 43377 1 1 125 MET HB2 H 6.966 -8.119 -30.600 1.00 . A A . 864 MET HB2 1 1
19 43378 1 1 125 MET HB3 H 7.562 -7.977 -32.254 1.00 . A A . 864 MET HB3 1 1
19 43379 1 1 125 MET HE1 H 8.021 -7.585 -28.662 1.00 . A A . 864 MET HE1 1 1
19 43380 1 1 125 MET HE2 H 9.333 -6.574 -28.013 1.00 . A A . 864 MET HE2 1 1
19 43381 1 1 125 MET HE3 H 7.724 -5.871 -28.288 1.00 . A A . 864 MET HE3 1 1
19 43382 1 1 125 MET HG2 H 7.465 -5.563 -32.126 1.00 . A A . 864 MET HG2 1 1
19 43383 1 1 125 MET HG3 H 6.638 -5.647 -30.559 1.00 . A A . 864 MET HG3 1 1
19 43384 1 1 125 MET N N 4.943 -8.952 -31.806 1.00 . A A . 864 MET N 1 1
19 43385 1 1 125 MET O O 5.493 -7.979 -34.384 1.00 . A A . 864 MET O 1 1
19 43386 1 1 125 MET SD S 8.947 -6.132 -30.345 1.00 . A A . 864 MET SD 1 1
19 43387 1 1 126 ALA C C 6.126 -5.365 -35.850 1.00 . A A . 865 ALA C 1 1
19 43388 1 1 126 ALA CA C 4.856 -5.367 -34.997 1.00 . A A . 865 ALA CA 1 1
19 43389 1 1 126 ALA CB C 4.296 -3.945 -34.862 1.00 . A A . 865 ALA CB 1 1
19 43390 1 1 126 ALA H H 5.158 -5.257 -32.908 1.00 . A A . 865 ALA H 1 1
19 43391 1 1 126 ALA HA H 4.105 -6.009 -35.458 1.00 . A A . 865 ALA HA 1 1
19 43392 1 1 126 ALA HB1 H 3.377 -3.968 -34.274 1.00 . A A . 865 ALA HB1 1 1
19 43393 1 1 126 ALA HB2 H 5.027 -3.311 -34.356 1.00 . A A . 865 ALA HB2 1 1
19 43394 1 1 126 ALA HB3 H 4.085 -3.539 -35.851 1.00 . A A . 865 ALA HB3 1 1
19 43395 1 1 126 ALA N N 5.143 -5.891 -33.678 1.00 . A A . 865 ALA N 1 1
19 43396 1 1 126 ALA O O 7.194 -5.088 -35.350 1.00 . A A . 865 ALA O 1 1
19 43397 1 1 127 PRO C C 7.610 -4.209 -38.351 1.00 . A A . 866 PRO C 1 1
19 43398 1 1 127 PRO CA C 7.215 -5.633 -37.994 1.00 . A A . 866 PRO CA 1 1
19 43399 1 1 127 PRO CB C 6.782 -6.422 -39.230 1.00 . A A . 866 PRO CB 1 1
19 43400 1 1 127 PRO CD C 4.840 -6.107 -37.895 1.00 . A A . 866 PRO CD 1 1
19 43401 1 1 127 PRO CG C 5.324 -6.171 -39.325 1.00 . A A . 866 PRO CG 1 1
19 43402 1 1 127 PRO HA H 8.045 -6.135 -37.502 1.00 . A A . 866 PRO HA 1 1
19 43403 1 1 127 PRO HB2 H 7.299 -6.062 -40.120 1.00 . A A . 866 PRO HB2 1 1
19 43404 1 1 127 PRO HB3 H 6.970 -7.486 -39.076 1.00 . A A . 866 PRO HB3 1 1
19 43405 1 1 127 PRO HD2 H 4.024 -5.391 -37.789 1.00 . A A . 866 PRO HD2 1 1
19 43406 1 1 127 PRO HD3 H 4.567 -7.079 -37.528 1.00 . A A . 866 PRO HD3 1 1
19 43407 1 1 127 PRO HG2 H 5.143 -5.217 -39.823 1.00 . A A . 866 PRO HG2 1 1
19 43408 1 1 127 PRO HG3 H 4.830 -6.981 -39.862 1.00 . A A . 866 PRO HG3 1 1
19 43409 1 1 127 PRO N N 6.024 -5.677 -37.145 1.00 . A A . 866 PRO N 1 1
19 43410 1 1 127 PRO O O 6.770 -3.328 -38.519 1.00 . A A . 866 PRO O 1 1
19 43411 1 1 128 TYR C C 10.093 -2.630 -40.160 1.00 . A A . 867 TYR C 1 1
19 43412 1 1 128 TYR CA C 9.453 -2.668 -38.775 1.00 . A A . 867 TYR CA 1 1
19 43413 1 1 128 TYR CB C 10.489 -2.306 -37.728 1.00 . A A . 867 TYR CB 1 1
19 43414 1 1 128 TYR CD1 C 12.271 -0.773 -38.655 1.00 . A A . 867 TYR CD1 1 1
19 43415 1 1 128 TYR CD2 C 10.561 0.164 -37.244 1.00 . A A . 867 TYR CD2 1 1
19 43416 1 1 128 TYR CE1 C 12.877 0.501 -38.774 1.00 . A A . 867 TYR CE1 1 1
19 43417 1 1 128 TYR CE2 C 11.169 1.448 -37.357 1.00 . A A . 867 TYR CE2 1 1
19 43418 1 1 128 TYR CG C 11.113 -0.949 -37.885 1.00 . A A . 867 TYR CG 1 1
19 43419 1 1 128 TYR CZ C 12.331 1.597 -38.116 1.00 . A A . 867 TYR CZ 1 1
19 43420 1 1 128 TYR H H 9.544 -4.761 -38.294 1.00 . A A . 867 TYR H 1 1
19 43421 1 1 128 TYR HA H 8.651 -1.931 -38.739 1.00 . A A . 867 TYR HA 1 1
19 43422 1 1 128 TYR HB2 H 10.017 -2.344 -36.759 1.00 . A A . 867 TYR HB2 1 1
19 43423 1 1 128 TYR HB3 H 11.269 -3.050 -37.753 1.00 . A A . 867 TYR HB3 1 1
19 43424 1 1 128 TYR HD1 H 12.710 -1.622 -39.158 1.00 . A A . 867 TYR HD1 1 1
19 43425 1 1 128 TYR HD2 H 9.671 0.035 -36.642 1.00 . A A . 867 TYR HD2 1 1
19 43426 1 1 128 TYR HE1 H 13.763 0.622 -39.365 1.00 . A A . 867 TYR HE1 1 1
19 43427 1 1 128 TYR HE2 H 10.738 2.295 -36.849 1.00 . A A . 867 TYR HE2 1 1
19 43428 1 1 128 TYR HH H 12.918 3.336 -37.426 1.00 . A A . 867 TYR HH 1 1
19 43429 1 1 128 TYR N N 8.907 -3.990 -38.454 1.00 . A A . 867 TYR N 1 1
19 43430 1 1 128 TYR O O 10.887 -3.494 -40.514 1.00 . A A . 867 TYR O 1 1
19 43431 1 1 128 TYR OH O 12.966 2.807 -38.235 1.00 . A A . 867 TYR OH 1 1
19 43432 1 1 129 THR C C 10.614 0.049 -42.508 1.00 . A A . 868 THR C 1 1
19 43433 1 1 129 THR CA C 10.261 -1.434 -42.296 1.00 . A A . 868 THR CA 1 1
19 43434 1 1 129 THR CB C 9.212 -1.952 -43.339 1.00 . A A . 868 THR CB 1 1
19 43435 1 1 129 THR CG2 C 7.854 -1.251 -43.192 1.00 . A A . 868 THR CG2 1 1
19 43436 1 1 129 THR H H 9.094 -0.924 -40.579 1.00 . A A . 868 THR H 1 1
19 43437 1 1 129 THR HA H 11.174 -2.018 -42.414 1.00 . A A . 868 THR HA 1 1
19 43438 1 1 129 THR HB H 9.065 -3.020 -43.180 1.00 . A A . 868 THR HB 1 1
19 43439 1 1 129 THR HG1 H 9.978 -0.827 -44.742 1.00 . A A . 868 THR HG1 1 1
19 43440 1 1 129 THR HG21 H 7.408 -1.506 -42.231 1.00 . A A . 868 THR HG21 1 1
19 43441 1 1 129 THR HG22 H 7.194 -1.587 -43.990 1.00 . A A . 868 THR HG22 1 1
19 43442 1 1 129 THR HG23 H 7.981 -0.171 -43.264 1.00 . A A . 868 THR HG23 1 1
19 43443 1 1 129 THR N N 9.747 -1.610 -40.931 1.00 . A A . 868 THR N 1 1
19 43444 1 1 129 THR O O 10.425 0.621 -43.581 1.00 . A A . 868 THR O 1 1
19 43445 1 1 129 THR OG1 O 9.698 -1.750 -44.668 1.00 . A A . 868 THR OG1 1 1
19 43446 1 1 130 GLY C C 12.803 2.410 -42.081 1.00 . A A . 869 GLY C 1 1
19 43447 1 1 130 GLY CA C 11.436 2.093 -41.490 1.00 . A A . 869 GLY CA 1 1
19 43448 1 1 130 GLY H H 11.304 0.152 -40.600 1.00 . A A . 869 GLY H 1 1
19 43449 1 1 130 GLY HA2 H 10.677 2.609 -42.078 1.00 . A A . 869 GLY HA2 1 1
19 43450 1 1 130 GLY HA3 H 11.398 2.480 -40.474 1.00 . A A . 869 GLY HA3 1 1
19 43451 1 1 130 GLY N N 11.120 0.670 -41.453 1.00 . A A . 869 GLY N 1 1
19 43452 1 1 130 GLY O O 13.439 1.540 -42.673 1.00 . A A . 869 GLY O 1 1
19 43453 1 1 131 PRO C C 15.805 3.346 -41.840 1.00 . A A . 870 PRO C 1 1
19 43454 1 1 131 PRO CA C 14.600 3.997 -42.522 1.00 . A A . 870 PRO CA 1 1
19 43455 1 1 131 PRO CB C 14.651 5.516 -42.342 1.00 . A A . 870 PRO CB 1 1
19 43456 1 1 131 PRO CD C 12.696 4.804 -41.236 1.00 . A A . 870 PRO CD 1 1
19 43457 1 1 131 PRO CG C 13.853 5.751 -41.103 1.00 . A A . 870 PRO CG 1 1
19 43458 1 1 131 PRO HA H 14.608 3.746 -43.583 1.00 . A A . 870 PRO HA 1 1
19 43459 1 1 131 PRO HB2 H 15.679 5.857 -42.215 1.00 . A A . 870 PRO HB2 1 1
19 43460 1 1 131 PRO HB3 H 14.180 6.013 -43.190 1.00 . A A . 870 PRO HB3 1 1
19 43461 1 1 131 PRO HD2 H 12.324 4.519 -40.252 1.00 . A A . 870 PRO HD2 1 1
19 43462 1 1 131 PRO HD3 H 11.905 5.247 -41.844 1.00 . A A . 870 PRO HD3 1 1
19 43463 1 1 131 PRO HG2 H 14.442 5.496 -40.222 1.00 . A A . 870 PRO HG2 1 1
19 43464 1 1 131 PRO HG3 H 13.506 6.784 -41.055 1.00 . A A . 870 PRO HG3 1 1
19 43465 1 1 131 PRO N N 13.297 3.649 -41.933 1.00 . A A . 870 PRO N 1 1
19 43466 1 1 131 PRO O O 16.837 3.143 -42.462 1.00 . A A . 870 PRO O 1 1
19 43467 1 1 132 ASP C C 16.582 0.922 -39.717 1.00 . A A . 871 ASP C 1 1
19 43468 1 1 132 ASP CA C 16.738 2.435 -39.761 1.00 . A A . 871 ASP CA 1 1
19 43469 1 1 132 ASP CB C 16.640 2.992 -38.339 1.00 . A A . 871 ASP CB 1 1
19 43470 1 1 132 ASP CG C 16.629 4.505 -38.313 1.00 . A A . 871 ASP CG 1 1
19 43471 1 1 132 ASP H H 14.778 3.191 -40.103 1.00 . A A . 871 ASP H 1 1
19 43472 1 1 132 ASP HA H 17.706 2.697 -40.187 1.00 . A A . 871 ASP HA 1 1
19 43473 1 1 132 ASP HB2 H 15.714 2.633 -37.890 1.00 . A A . 871 ASP HB2 1 1
19 43474 1 1 132 ASP HB3 H 17.480 2.626 -37.747 1.00 . A A . 871 ASP HB3 1 1
19 43475 1 1 132 ASP N N 15.659 3.018 -40.565 1.00 . A A . 871 ASP N 1 1
19 43476 1 1 132 ASP O O 17.087 0.244 -38.819 1.00 . A A . 871 ASP O 1 1
19 43477 1 1 132 ASP OD1 O 17.635 5.123 -38.716 1.00 . A A . 871 ASP OD1 1 1
19 43478 1 1 132 ASP OD2 O 15.599 5.079 -37.895 1.00 . A A . 871 ASP OD2 1 1
19 43479 1 1 133 SER C C 16.538 -1.991 -41.025 1.00 . A A . 872 SER C 1 1
19 43480 1 1 133 SER CA C 15.454 -1.005 -40.647 1.00 . A A . 872 SER CA 1 1
19 43481 1 1 133 SER CB C 14.228 -1.233 -41.525 1.00 . A A . 872 SER CB 1 1
19 43482 1 1 133 SER H H 15.505 0.977 -41.431 1.00 . A A . 872 SER H 1 1
19 43483 1 1 133 SER HA H 15.163 -1.234 -39.622 1.00 . A A . 872 SER HA 1 1
19 43484 1 1 133 SER HB2 H 13.847 -2.227 -41.344 1.00 . A A . 872 SER HB2 1 1
19 43485 1 1 133 SER HB3 H 13.458 -0.521 -41.242 1.00 . A A . 872 SER HB3 1 1
19 43486 1 1 133 SER HG H 14.311 -0.154 -43.143 1.00 . A A . 872 SER HG 1 1
19 43487 1 1 133 SER N N 15.836 0.396 -40.675 1.00 . A A . 872 SER N 1 1
19 43488 1 1 133 SER O O 17.484 -1.700 -41.755 1.00 . A A . 872 SER O 1 1
19 43489 1 1 133 SER OG O 14.519 -1.067 -42.899 1.00 . A A . 872 SER OG 1 1
19 43490 1 1 134 VAL C C 16.278 -5.493 -40.858 1.00 . A A . 873 VAL C 1 1
19 43491 1 1 134 VAL CA C 17.242 -4.321 -40.705 1.00 . A A . 873 VAL CA 1 1
19 43492 1 1 134 VAL CB C 18.233 -4.508 -39.493 1.00 . A A . 873 VAL CB 1 1
19 43493 1 1 134 VAL CG1 C 19.347 -3.463 -39.558 1.00 . A A . 873 VAL CG1 1 1
19 43494 1 1 134 VAL CG2 C 17.519 -4.419 -38.149 1.00 . A A . 873 VAL CG2 1 1
19 43495 1 1 134 VAL H H 15.530 -3.337 -39.927 1.00 . A A . 873 VAL H 1 1
19 43496 1 1 134 VAL HA H 17.811 -4.193 -41.626 1.00 . A A . 873 VAL HA 1 1
19 43497 1 1 134 VAL HB H 18.688 -5.485 -39.561 1.00 . A A . 873 VAL HB 1 1
19 43498 1 1 134 VAL HG11 H 18.924 -2.460 -39.446 1.00 . A A . 873 VAL HG11 1 1
19 43499 1 1 134 VAL HG12 H 20.065 -3.642 -38.758 1.00 . A A . 873 VAL HG12 1 1
19 43500 1 1 134 VAL HG13 H 19.854 -3.531 -40.521 1.00 . A A . 873 VAL HG13 1 1
19 43501 1 1 134 VAL HG21 H 16.704 -5.136 -38.115 1.00 . A A . 873 VAL HG21 1 1
19 43502 1 1 134 VAL HG22 H 18.226 -4.646 -37.352 1.00 . A A . 873 VAL HG22 1 1
19 43503 1 1 134 VAL HG23 H 17.131 -3.408 -37.998 1.00 . A A . 873 VAL HG23 1 1
19 43504 1 1 134 VAL N N 16.350 -3.186 -40.500 1.00 . A A . 873 VAL N 1 1
19 43505 1 1 134 VAL O O 15.111 -5.366 -40.491 1.00 . A A . 873 VAL O 1 1
19 43506 1 1 135 PRO C C 15.222 -8.356 -40.296 1.00 . A A . 874 PRO C 1 1
19 43507 1 1 135 PRO CA C 15.739 -7.717 -41.592 1.00 . A A . 874 PRO CA 1 1
19 43508 1 1 135 PRO CB C 16.506 -8.733 -42.443 1.00 . A A . 874 PRO CB 1 1
19 43509 1 1 135 PRO CD C 18.060 -7.047 -41.892 1.00 . A A . 874 PRO CD 1 1
19 43510 1 1 135 PRO CG C 17.919 -8.541 -42.052 1.00 . A A . 874 PRO CG 1 1
19 43511 1 1 135 PRO HA H 14.886 -7.342 -42.159 1.00 . A A . 874 PRO HA 1 1
19 43512 1 1 135 PRO HB2 H 16.176 -9.750 -42.229 1.00 . A A . 874 PRO HB2 1 1
19 43513 1 1 135 PRO HB3 H 16.380 -8.502 -43.502 1.00 . A A . 874 PRO HB3 1 1
19 43514 1 1 135 PRO HD2 H 18.832 -6.817 -41.159 1.00 . A A . 874 PRO HD2 1 1
19 43515 1 1 135 PRO HD3 H 18.277 -6.570 -42.848 1.00 . A A . 874 PRO HD3 1 1
19 43516 1 1 135 PRO HG2 H 18.117 -9.042 -41.104 1.00 . A A . 874 PRO HG2 1 1
19 43517 1 1 135 PRO HG3 H 18.588 -8.910 -42.831 1.00 . A A . 874 PRO HG3 1 1
19 43518 1 1 135 PRO N N 16.726 -6.640 -41.404 1.00 . A A . 874 PRO N 1 1
19 43519 1 1 135 PRO O O 14.307 -9.164 -40.324 1.00 . A A . 874 PRO O 1 1
19 43520 1 1 136 GLY C C 14.723 -7.398 -37.029 1.00 . A A . 875 GLY C 1 1
19 43521 1 1 136 GLY CA C 15.364 -8.479 -37.871 1.00 . A A . 875 GLY CA 1 1
19 43522 1 1 136 GLY H H 16.566 -7.322 -39.188 1.00 . A A . 875 GLY H 1 1
19 43523 1 1 136 GLY HA2 H 14.649 -9.283 -38.016 1.00 . A A . 875 GLY HA2 1 1
19 43524 1 1 136 GLY HA3 H 16.221 -8.860 -37.337 1.00 . A A . 875 GLY HA3 1 1
19 43525 1 1 136 GLY N N 15.805 -7.978 -39.164 1.00 . A A . 875 GLY N 1 1
19 43526 1 1 136 GLY O O 14.762 -7.456 -35.804 1.00 . A A . 875 GLY O 1 1
19 43527 1 1 137 ALA C C 12.094 -5.393 -36.732 1.00 . A A . 876 ALA C 1 1
19 43528 1 1 137 ALA CA C 13.586 -5.234 -37.028 1.00 . A A . 876 ALA CA 1 1
19 43529 1 1 137 ALA CB C 13.803 -3.999 -37.895 1.00 . A A . 876 ALA CB 1 1
19 43530 1 1 137 ALA H H 14.139 -6.436 -38.696 1.00 . A A . 876 ALA H 1 1
19 43531 1 1 137 ALA HA H 14.106 -5.085 -36.081 1.00 . A A . 876 ALA HA 1 1
19 43532 1 1 137 ALA HB1 H 13.271 -4.118 -38.842 1.00 . A A . 876 ALA HB1 1 1
19 43533 1 1 137 ALA HB2 H 13.424 -3.122 -37.377 1.00 . A A . 876 ALA HB2 1 1
19 43534 1 1 137 ALA HB3 H 14.859 -3.865 -38.086 1.00 . A A . 876 ALA HB3 1 1
19 43535 1 1 137 ALA N N 14.163 -6.401 -37.693 1.00 . A A . 876 ALA N 1 1
19 43536 1 1 137 ALA O O 11.329 -5.923 -37.540 1.00 . A A . 876 ALA O 1 1
19 43537 1 1 138 LEU C C 10.032 -3.576 -34.481 1.00 . A A . 877 LEU C 1 1
19 43538 1 1 138 LEU CA C 10.330 -4.938 -35.099 1.00 . A A . 877 LEU CA 1 1
19 43539 1 1 138 LEU CB C 10.178 -6.027 -34.036 1.00 . A A . 877 LEU CB 1 1
19 43540 1 1 138 LEU CD1 C 10.602 -8.356 -33.298 1.00 . A A . 877 LEU CD1 1 1
19 43541 1 1 138 LEU CD2 C 9.256 -7.979 -35.358 1.00 . A A . 877 LEU CD2 1 1
19 43542 1 1 138 LEU CG C 10.415 -7.467 -34.511 1.00 . A A . 877 LEU CG 1 1
19 43543 1 1 138 LEU H H 12.384 -4.468 -34.951 1.00 . A A . 877 LEU H 1 1
19 43544 1 1 138 LEU HA H 9.649 -5.127 -35.926 1.00 . A A . 877 LEU HA 1 1
19 43545 1 1 138 LEU HB2 H 10.889 -5.815 -33.241 1.00 . A A . 877 LEU HB2 1 1
19 43546 1 1 138 LEU HB3 H 9.177 -5.964 -33.616 1.00 . A A . 877 LEU HB3 1 1
19 43547 1 1 138 LEU HD11 H 9.735 -8.278 -32.642 1.00 . A A . 877 LEU HD11 1 1
19 43548 1 1 138 LEU HD12 H 11.494 -8.047 -32.755 1.00 . A A . 877 LEU HD12 1 1
19 43549 1 1 138 LEU HD13 H 10.716 -9.386 -33.619 1.00 . A A . 877 LEU HD13 1 1
19 43550 1 1 138 LEU HD21 H 8.316 -7.861 -34.816 1.00 . A A . 877 LEU HD21 1 1
19 43551 1 1 138 LEU HD22 H 9.407 -9.033 -35.592 1.00 . A A . 877 LEU HD22 1 1
19 43552 1 1 138 LEU HD23 H 9.211 -7.415 -36.286 1.00 . A A . 877 LEU HD23 1 1
19 43553 1 1 138 LEU HG H 11.331 -7.499 -35.112 1.00 . A A . 877 LEU HG 1 1
19 43554 1 1 138 LEU N N 11.702 -4.901 -35.570 1.00 . A A . 877 LEU N 1 1
19 43555 1 1 138 LEU O O 10.888 -2.978 -33.854 1.00 . A A . 877 LEU O 1 1
19 43556 1 1 139 ASP C C 7.858 -2.051 -32.725 1.00 . A A . 878 ASP C 1 1
19 43557 1 1 139 ASP CA C 8.467 -1.786 -34.095 1.00 . A A . 878 ASP CA 1 1
19 43558 1 1 139 ASP CB C 7.489 -1.054 -35.004 1.00 . A A . 878 ASP CB 1 1
19 43559 1 1 139 ASP CG C 7.345 0.401 -34.626 1.00 . A A . 878 ASP CG 1 1
19 43560 1 1 139 ASP H H 8.139 -3.591 -35.188 1.00 . A A . 878 ASP H 1 1
19 43561 1 1 139 ASP HA H 9.356 -1.171 -33.980 1.00 . A A . 878 ASP HA 1 1
19 43562 1 1 139 ASP HB2 H 7.855 -1.113 -36.029 1.00 . A A . 878 ASP HB2 1 1
19 43563 1 1 139 ASP HB3 H 6.517 -1.541 -34.957 1.00 . A A . 878 ASP HB3 1 1
19 43564 1 1 139 ASP N N 8.834 -3.070 -34.659 1.00 . A A . 878 ASP N 1 1
19 43565 1 1 139 ASP O O 6.773 -2.621 -32.600 1.00 . A A . 878 ASP O 1 1
19 43566 1 1 139 ASP OD1 O 7.341 0.698 -33.410 1.00 . A A . 878 ASP OD1 1 1
19 43567 1 1 139 ASP OD2 O 7.247 1.248 -35.534 1.00 . A A . 878 ASP OD2 1 1
19 43568 1 1 140 TYR C C 7.103 -0.850 -29.944 1.00 . A A . 879 TYR C 1 1
19 43569 1 1 140 TYR CA C 8.112 -1.898 -30.327 1.00 . A A . 879 TYR CA 1 1
19 43570 1 1 140 TYR CB C 9.270 -1.897 -29.322 1.00 . A A . 879 TYR CB 1 1
19 43571 1 1 140 TYR CD1 C 10.601 0.274 -29.511 1.00 . A A . 879 TYR CD1 1 1
19 43572 1 1 140 TYR CD2 C 9.163 -0.027 -27.585 1.00 . A A . 879 TYR CD2 1 1
19 43573 1 1 140 TYR CE1 C 11.003 1.549 -29.000 1.00 . A A . 879 TYR CE1 1 1
19 43574 1 1 140 TYR CE2 C 9.548 1.237 -27.093 1.00 . A A . 879 TYR CE2 1 1
19 43575 1 1 140 TYR CG C 9.686 -0.528 -28.801 1.00 . A A . 879 TYR CG 1 1
19 43576 1 1 140 TYR CZ C 10.473 2.011 -27.798 1.00 . A A . 879 TYR CZ 1 1
19 43577 1 1 140 TYR H H 9.434 -1.166 -31.836 1.00 . A A . 879 TYR H 1 1
19 43578 1 1 140 TYR HA H 7.630 -2.875 -30.298 1.00 . A A . 879 TYR HA 1 1
19 43579 1 1 140 TYR HB2 H 8.964 -2.488 -28.473 1.00 . A A . 879 TYR HB2 1 1
19 43580 1 1 140 TYR HB3 H 10.125 -2.377 -29.779 1.00 . A A . 879 TYR HB3 1 1
19 43581 1 1 140 TYR HD1 H 11.000 -0.079 -30.443 1.00 . A A . 879 TYR HD1 1 1
19 43582 1 1 140 TYR HD2 H 8.456 -0.610 -27.018 1.00 . A A . 879 TYR HD2 1 1
19 43583 1 1 140 TYR HE1 H 11.725 2.157 -29.531 1.00 . A A . 879 TYR HE1 1 1
19 43584 1 1 140 TYR HE2 H 9.126 1.602 -26.171 1.00 . A A . 879 TYR HE2 1 1
19 43585 1 1 140 TYR HH H 11.585 3.622 -27.824 1.00 . A A . 879 TYR HH 1 1
19 43586 1 1 140 TYR N N 8.571 -1.648 -31.687 1.00 . A A . 879 TYR N 1 1
19 43587 1 1 140 TYR O O 6.143 -1.134 -29.263 1.00 . A A . 879 TYR O 1 1
19 43588 1 1 140 TYR OH O 10.872 3.228 -27.307 1.00 . A A . 879 TYR OH 1 1
19 43589 1 1 141 MET C C 5.050 1.207 -30.570 1.00 . A A . 880 MET C 1 1
19 43590 1 1 141 MET CA C 6.456 1.483 -30.033 1.00 . A A . 880 MET CA 1 1
19 43591 1 1 141 MET CB C 7.004 2.783 -30.627 1.00 . A A . 880 MET CB 1 1
19 43592 1 1 141 MET CE C 6.636 5.840 -27.822 1.00 . A A . 880 MET CE 1 1
19 43593 1 1 141 MET CG C 7.390 3.816 -29.582 1.00 . A A . 880 MET CG 1 1
19 43594 1 1 141 MET H H 8.111 0.535 -31.016 1.00 . A A . 880 MET H 1 1
19 43595 1 1 141 MET HA H 6.428 1.566 -28.938 1.00 . A A . 880 MET HA 1 1
19 43596 1 1 141 MET HB2 H 7.886 2.548 -31.224 1.00 . A A . 880 MET HB2 1 1
19 43597 1 1 141 MET HB3 H 6.249 3.216 -31.284 1.00 . A A . 880 MET HB3 1 1
19 43598 1 1 141 MET HE1 H 7.473 5.535 -27.195 1.00 . A A . 880 MET HE1 1 1
19 43599 1 1 141 MET HE2 H 6.981 6.562 -28.563 1.00 . A A . 880 MET HE2 1 1
19 43600 1 1 141 MET HE3 H 5.865 6.299 -27.203 1.00 . A A . 880 MET HE3 1 1
19 43601 1 1 141 MET HG2 H 8.105 3.371 -28.889 1.00 . A A . 880 MET HG2 1 1
19 43602 1 1 141 MET HG3 H 7.861 4.662 -30.080 1.00 . A A . 880 MET HG3 1 1
19 43603 1 1 141 MET N N 7.321 0.367 -30.403 1.00 . A A . 880 MET N 1 1
19 43604 1 1 141 MET O O 4.049 1.677 -30.043 1.00 . A A . 880 MET O 1 1
19 43605 1 1 141 MET SD S 5.955 4.404 -28.657 1.00 . A A . 880 MET SD 1 1
19 43606 1 1 142 SER C C 3.070 -1.184 -31.710 1.00 . A A . 881 SER C 1 1
19 43607 1 1 142 SER CA C 3.751 0.055 -32.291 1.00 . A A . 881 SER CA 1 1
19 43608 1 1 142 SER CB C 4.035 -0.222 -33.762 1.00 . A A . 881 SER CB 1 1
19 43609 1 1 142 SER H H 5.881 0.062 -32.011 1.00 . A A . 881 SER H 1 1
19 43610 1 1 142 SER HA H 3.064 0.897 -32.221 1.00 . A A . 881 SER HA 1 1
19 43611 1 1 142 SER HB2 H 4.717 0.541 -34.144 1.00 . A A . 881 SER HB2 1 1
19 43612 1 1 142 SER HB3 H 4.519 -1.194 -33.850 1.00 . A A . 881 SER HB3 1 1
19 43613 1 1 142 SER HG H 2.168 -0.716 -34.022 1.00 . A A . 881 SER HG 1 1
19 43614 1 1 142 SER N N 5.003 0.418 -31.632 1.00 . A A . 881 SER N 1 1
19 43615 1 1 142 SER O O 1.901 -1.435 -31.990 1.00 . A A . 881 SER O 1 1
19 43616 1 1 142 SER OG O 2.835 -0.227 -34.519 1.00 . A A . 881 SER OG 1 1
19 43617 1 1 143 PHE C C 2.094 -3.034 -29.432 1.00 . A A . 882 PHE C 1 1
19 43618 1 1 143 PHE CA C 3.257 -3.228 -30.399 1.00 . A A . 882 PHE CA 1 1
19 43619 1 1 143 PHE CB C 4.371 -4.008 -29.708 1.00 . A A . 882 PHE CB 1 1
19 43620 1 1 143 PHE CD1 C 3.070 -6.180 -29.526 1.00 . A A . 882 PHE CD1 1 1
19 43621 1 1 143 PHE CD2 C 4.225 -5.345 -27.565 1.00 . A A . 882 PHE CD2 1 1
19 43622 1 1 143 PHE CE1 C 2.600 -7.283 -28.781 1.00 . A A . 882 PHE CE1 1 1
19 43623 1 1 143 PHE CE2 C 3.769 -6.454 -26.813 1.00 . A A . 882 PHE CE2 1 1
19 43624 1 1 143 PHE CG C 3.884 -5.202 -28.925 1.00 . A A . 882 PHE CG 1 1
19 43625 1 1 143 PHE CZ C 2.954 -7.424 -27.426 1.00 . A A . 882 PHE CZ 1 1
19 43626 1 1 143 PHE H H 4.739 -1.705 -30.681 1.00 . A A . 882 PHE H 1 1
19 43627 1 1 143 PHE HA H 2.892 -3.825 -31.233 1.00 . A A . 882 PHE HA 1 1
19 43628 1 1 143 PHE HB2 H 5.080 -4.334 -30.466 1.00 . A A . 882 PHE HB2 1 1
19 43629 1 1 143 PHE HB3 H 4.881 -3.341 -29.021 1.00 . A A . 882 PHE HB3 1 1
19 43630 1 1 143 PHE HD1 H 2.790 -6.083 -30.566 1.00 . A A . 882 PHE HD1 1 1
19 43631 1 1 143 PHE HD2 H 4.834 -4.598 -27.083 1.00 . A A . 882 PHE HD2 1 1
19 43632 1 1 143 PHE HE1 H 1.965 -8.011 -29.249 1.00 . A A . 882 PHE HE1 1 1
19 43633 1 1 143 PHE HE2 H 4.037 -6.551 -25.771 1.00 . A A . 882 PHE HE2 1 1
19 43634 1 1 143 PHE HZ H 2.594 -8.269 -26.856 1.00 . A A . 882 PHE HZ 1 1
19 43635 1 1 143 PHE N N 3.790 -1.968 -30.923 1.00 . A A . 882 PHE N 1 1
19 43636 1 1 143 PHE O O 1.129 -3.791 -29.454 1.00 . A A . 882 PHE O 1 1
19 43637 1 1 144 SER C C -0.260 -1.548 -28.251 1.00 . A A . 883 SER C 1 1
19 43638 1 1 144 SER CA C 1.116 -1.752 -27.613 1.00 . A A . 883 SER CA 1 1
19 43639 1 1 144 SER CB C 1.477 -0.504 -26.820 1.00 . A A . 883 SER CB 1 1
19 43640 1 1 144 SER H H 2.974 -1.402 -28.610 1.00 . A A . 883 SER H 1 1
19 43641 1 1 144 SER HA H 1.049 -2.601 -26.932 1.00 . A A . 883 SER HA 1 1
19 43642 1 1 144 SER HB2 H 0.598 -0.143 -26.284 1.00 . A A . 883 SER HB2 1 1
19 43643 1 1 144 SER HB3 H 2.260 -0.747 -26.103 1.00 . A A . 883 SER HB3 1 1
19 43644 1 1 144 SER HG H 2.362 1.199 -27.192 1.00 . A A . 883 SER HG 1 1
19 43645 1 1 144 SER N N 2.171 -2.015 -28.593 1.00 . A A . 883 SER N 1 1
19 43646 1 1 144 SER O O -1.279 -1.804 -27.619 1.00 . A A . 883 SER O 1 1
19 43647 1 1 144 SER OG O 1.949 0.498 -27.707 1.00 . A A . 883 SER OG 1 1
19 43648 1 1 145 THR C C -1.812 -1.888 -31.317 1.00 . A A . 884 THR C 1 1
19 43649 1 1 145 THR CA C -1.553 -0.867 -30.201 1.00 . A A . 884 THR CA 1 1
19 43650 1 1 145 THR CB C -1.603 0.582 -30.778 1.00 . A A . 884 THR CB 1 1
19 43651 1 1 145 THR CG2 C -0.545 0.811 -31.852 1.00 . A A . 884 THR CG2 1 1
19 43652 1 1 145 THR H H 0.574 -0.900 -29.981 1.00 . A A . 884 THR H 1 1
19 43653 1 1 145 THR HA H -2.367 -0.959 -29.483 1.00 . A A . 884 THR HA 1 1
19 43654 1 1 145 THR HB H -1.436 1.289 -29.965 1.00 . A A . 884 THR HB 1 1
19 43655 1 1 145 THR HG1 H -3.192 0.015 -31.769 1.00 . A A . 884 THR HG1 1 1
19 43656 1 1 145 THR HG21 H 0.448 0.742 -31.410 1.00 . A A . 884 THR HG21 1 1
19 43657 1 1 145 THR HG22 H -0.676 1.806 -32.275 1.00 . A A . 884 THR HG22 1 1
19 43658 1 1 145 THR HG23 H -0.646 0.069 -32.643 1.00 . A A . 884 THR HG23 1 1
19 43659 1 1 145 THR N N -0.290 -1.098 -29.498 1.00 . A A . 884 THR N 1 1
19 43660 1 1 145 THR O O -2.874 -1.858 -31.948 1.00 . A A . 884 THR O 1 1
19 43661 1 1 145 THR OG1 O -2.891 0.831 -31.347 1.00 . A A . 884 THR OG1 1 1
19 43662 1 1 146 ALA C C -0.196 -5.036 -32.450 1.00 . A A . 885 ALA C 1 1
19 43663 1 1 146 ALA CA C -1.013 -3.755 -32.660 1.00 . A A . 885 ALA CA 1 1
19 43664 1 1 146 ALA CB C -0.602 -3.101 -33.993 1.00 . A A . 885 ALA CB 1 1
19 43665 1 1 146 ALA H H -0.009 -2.803 -31.029 1.00 . A A . 885 ALA H 1 1
19 43666 1 1 146 ALA HA H -2.064 -4.034 -32.724 1.00 . A A . 885 ALA HA 1 1
19 43667 1 1 146 ALA HB1 H -0.733 -3.816 -34.805 1.00 . A A . 885 ALA HB1 1 1
19 43668 1 1 146 ALA HB2 H -1.225 -2.225 -34.178 1.00 . A A . 885 ALA HB2 1 1
19 43669 1 1 146 ALA HB3 H 0.444 -2.796 -33.943 1.00 . A A . 885 ALA HB3 1 1
19 43670 1 1 146 ALA N N -0.864 -2.784 -31.576 1.00 . A A . 885 ALA N 1 1
19 43671 1 1 146 ALA O O 1.006 -4.994 -32.211 1.00 . A A . 885 ALA O 1 1
19 43672 1 1 147 LEU C C -0.920 -8.306 -33.582 1.00 . A A . 886 LEU C 1 1
19 43673 1 1 147 LEU CA C -0.235 -7.484 -32.506 1.00 . A A . 886 LEU CA 1 1
19 43674 1 1 147 LEU CB C -0.376 -8.105 -31.104 1.00 . A A . 886 LEU CB 1 1
19 43675 1 1 147 LEU CD1 C -2.203 -9.861 -30.892 1.00 . A A . 886 LEU CD1 1 1
19 43676 1 1 147 LEU CD2 C -1.742 -8.241 -29.050 1.00 . A A . 886 LEU CD2 1 1
19 43677 1 1 147 LEU CG C -1.775 -8.426 -30.561 1.00 . A A . 886 LEU CG 1 1
19 43678 1 1 147 LEU H H -1.860 -6.145 -32.772 1.00 . A A . 886 LEU H 1 1
19 43679 1 1 147 LEU HA H 0.820 -7.388 -32.751 1.00 . A A . 886 LEU HA 1 1
19 43680 1 1 147 LEU HB2 H 0.203 -9.027 -31.084 1.00 . A A . 886 LEU HB2 1 1
19 43681 1 1 147 LEU HB3 H 0.090 -7.416 -30.402 1.00 . A A . 886 LEU HB3 1 1
19 43682 1 1 147 LEU HD11 H -3.157 -10.078 -30.410 1.00 . A A . 886 LEU HD11 1 1
19 43683 1 1 147 LEU HD12 H -1.454 -10.566 -30.528 1.00 . A A . 886 LEU HD12 1 1
19 43684 1 1 147 LEU HD13 H -2.320 -9.974 -31.967 1.00 . A A . 886 LEU HD13 1 1
19 43685 1 1 147 LEU HD21 H -1.035 -8.940 -28.604 1.00 . A A . 886 LEU HD21 1 1
19 43686 1 1 147 LEU HD22 H -2.735 -8.418 -28.637 1.00 . A A . 886 LEU HD22 1 1
19 43687 1 1 147 LEU HD23 H -1.436 -7.219 -28.815 1.00 . A A . 886 LEU HD23 1 1
19 43688 1 1 147 LEU HG H -2.497 -7.730 -30.985 1.00 . A A . 886 LEU HG 1 1
19 43689 1 1 147 LEU N N -0.868 -6.170 -32.582 1.00 . A A . 886 LEU N 1 1
19 43690 1 1 147 LEU O O -1.955 -7.884 -34.095 1.00 . A A . 886 LEU O 1 1
19 43691 1 1 148 TYR C C -0.949 -11.718 -34.686 1.00 . A A . 887 TYR C 1 1
19 43692 1 1 148 TYR CA C -0.916 -10.248 -35.046 1.00 . A A . 887 TYR CA 1 1
19 43693 1 1 148 TYR CB C -0.069 -10.050 -36.309 1.00 . A A . 887 TYR CB 1 1
19 43694 1 1 148 TYR CD1 C 2.393 -9.884 -35.659 1.00 . A A . 887 TYR CD1 1 1
19 43695 1 1 148 TYR CD2 C 1.591 -11.953 -36.628 1.00 . A A . 887 TYR CD2 1 1
19 43696 1 1 148 TYR CE1 C 3.692 -10.443 -35.550 1.00 . A A . 887 TYR CE1 1 1
19 43697 1 1 148 TYR CE2 C 2.893 -12.510 -36.517 1.00 . A A . 887 TYR CE2 1 1
19 43698 1 1 148 TYR CG C 1.328 -10.635 -36.199 1.00 . A A . 887 TYR CG 1 1
19 43699 1 1 148 TYR CZ C 3.928 -11.748 -35.979 1.00 . A A . 887 TYR CZ 1 1
19 43700 1 1 148 TYR H H 0.472 -9.792 -33.476 1.00 . A A . 887 TYR H 1 1
19 43701 1 1 148 TYR HA H -1.932 -9.917 -35.250 1.00 . A A . 887 TYR HA 1 1
19 43702 1 1 148 TYR HB2 H -0.578 -10.525 -37.146 1.00 . A A . 887 TYR HB2 1 1
19 43703 1 1 148 TYR HB3 H 0.009 -8.982 -36.515 1.00 . A A . 887 TYR HB3 1 1
19 43704 1 1 148 TYR HD1 H 2.221 -8.872 -35.317 1.00 . A A . 887 TYR HD1 1 1
19 43705 1 1 148 TYR HD2 H 0.789 -12.554 -37.038 1.00 . A A . 887 TYR HD2 1 1
19 43706 1 1 148 TYR HE1 H 4.495 -9.864 -35.138 1.00 . A A . 887 TYR HE1 1 1
19 43707 1 1 148 TYR HE2 H 3.080 -13.521 -36.840 1.00 . A A . 887 TYR HE2 1 1
19 43708 1 1 148 TYR HH H 5.775 -11.744 -35.324 1.00 . A A . 887 TYR HH 1 1
19 43709 1 1 148 TYR N N -0.360 -9.452 -33.945 1.00 . A A . 887 TYR N 1 1
19 43710 1 1 148 TYR O O -1.418 -12.551 -35.458 1.00 . A A . 887 TYR O 1 1
19 43711 1 1 148 TYR OH O 5.183 -12.288 -35.862 1.00 . A A . 887 TYR OH 1 1
19 43712 1 1 149 GLY C C -1.441 -13.710 -32.045 1.00 . A A . 888 GLY C 1 1
19 43713 1 1 149 GLY CA C -0.358 -13.383 -33.043 1.00 . A A . 888 GLY CA 1 1
19 43714 1 1 149 GLY H H -0.076 -11.299 -32.918 1.00 . A A . 888 GLY H 1 1
19 43715 1 1 149 GLY HA2 H -0.440 -14.065 -33.890 1.00 . A A . 888 GLY HA2 1 1
19 43716 1 1 149 GLY HA3 H 0.610 -13.540 -32.571 1.00 . A A . 888 GLY HA3 1 1
19 43717 1 1 149 GLY N N -0.431 -12.019 -33.509 1.00 . A A . 888 GLY N 1 1
19 43718 1 1 149 GLY O O -2.590 -13.302 -32.162 1.00 . A A . 888 GLY O 1 1
19 43719 1 1 150 GLU C C -2.307 -13.944 -28.975 1.00 . A A . 889 GLU C 1 1
19 43720 1 1 150 GLU CA C -1.957 -14.989 -30.032 1.00 . A A . 889 GLU CA 1 1
19 43721 1 1 150 GLU CB C -1.322 -16.192 -29.324 1.00 . A A . 889 GLU CB 1 1
19 43722 1 1 150 GLU CD C -2.162 -17.895 -31.018 1.00 . A A . 889 GLU CD 1 1
19 43723 1 1 150 GLU CG C -0.960 -17.354 -30.251 1.00 . A A . 889 GLU CG 1 1
19 43724 1 1 150 GLU H H -0.071 -14.724 -31.007 1.00 . A A . 889 GLU H 1 1
19 43725 1 1 150 GLU HA H -2.878 -15.315 -30.519 1.00 . A A . 889 GLU HA 1 1
19 43726 1 1 150 GLU HB2 H -0.412 -15.857 -28.825 1.00 . A A . 889 GLU HB2 1 1
19 43727 1 1 150 GLU HB3 H -2.013 -16.554 -28.564 1.00 . A A . 889 GLU HB3 1 1
19 43728 1 1 150 GLU HG2 H -0.206 -17.020 -30.964 1.00 . A A . 889 GLU HG2 1 1
19 43729 1 1 150 GLU HG3 H -0.532 -18.158 -29.651 1.00 . A A . 889 GLU HG3 1 1
19 43730 1 1 150 GLU N N -1.040 -14.477 -31.053 1.00 . A A . 889 GLU N 1 1
19 43731 1 1 150 GLU O O -1.526 -13.026 -28.710 1.00 . A A . 889 GLU O 1 1
19 43732 1 1 150 GLU OE1 O -3.257 -18.006 -30.428 1.00 . A A . 889 GLU OE1 1 1
19 43733 1 1 150 GLU OE2 O -2.000 -18.222 -32.213 1.00 . A A . 889 GLU OE2 1 1
19 43734 1 1 151 SER C C -3.275 -13.751 -25.959 1.00 . A A . 890 SER C 1 1
19 43735 1 1 151 SER CA C -3.891 -13.235 -27.258 1.00 . A A . 890 SER CA 1 1
19 43736 1 1 151 SER CB C -5.418 -13.263 -27.153 1.00 . A A . 890 SER CB 1 1
19 43737 1 1 151 SER H H -4.080 -14.861 -28.619 1.00 . A A . 890 SER H 1 1
19 43738 1 1 151 SER HA H -3.557 -12.212 -27.438 1.00 . A A . 890 SER HA 1 1
19 43739 1 1 151 SER HB2 H -5.737 -12.720 -26.262 1.00 . A A . 890 SER HB2 1 1
19 43740 1 1 151 SER HB3 H -5.841 -12.778 -28.032 1.00 . A A . 890 SER HB3 1 1
19 43741 1 1 151 SER HG H -5.762 -14.957 -26.208 1.00 . A A . 890 SER HG 1 1
19 43742 1 1 151 SER N N -3.464 -14.103 -28.354 1.00 . A A . 890 SER N 1 1
19 43743 1 1 151 SER O O -2.646 -14.807 -25.946 1.00 . A A . 890 SER O 1 1
19 43744 1 1 151 SER OG O -5.896 -14.601 -27.099 1.00 . A A . 890 SER OG 1 1
19 43745 1 1 152 ASP C C -4.237 -13.796 -22.694 1.00 . A A . 891 ASP C 1 1
19 43746 1 1 152 ASP CA C -3.013 -13.432 -23.539 1.00 . A A . 891 ASP CA 1 1
19 43747 1 1 152 ASP CB C -2.210 -12.307 -22.865 1.00 . A A . 891 ASP CB 1 1
19 43748 1 1 152 ASP CG C -3.056 -11.070 -22.563 1.00 . A A . 891 ASP CG 1 1
19 43749 1 1 152 ASP H H -3.953 -12.122 -24.931 1.00 . A A . 891 ASP H 1 1
19 43750 1 1 152 ASP HA H -2.381 -14.312 -23.632 1.00 . A A . 891 ASP HA 1 1
19 43751 1 1 152 ASP HB2 H -1.791 -12.684 -21.932 1.00 . A A . 891 ASP HB2 1 1
19 43752 1 1 152 ASP HB3 H -1.388 -12.022 -23.524 1.00 . A A . 891 ASP HB3 1 1
19 43753 1 1 152 ASP N N -3.465 -13.016 -24.874 1.00 . A A . 891 ASP N 1 1
19 43754 1 1 152 ASP O O -4.144 -14.018 -21.488 1.00 . A A . 891 ASP O 1 1
19 43755 1 1 152 ASP OD1 O -3.894 -10.680 -23.417 1.00 . A A . 891 ASP OD1 1 1
19 43756 1 1 152 ASP OD2 O -2.867 -10.477 -21.480 1.00 . A A . 891 ASP OD2 1 1
19 43757 1 1 153 LEU C C -6.840 -15.733 -22.800 1.00 . A A . 892 LEU C 1 1
19 43758 1 1 153 LEU CA C -6.664 -14.217 -22.773 1.00 . A A . 892 LEU CA 1 1
19 43759 1 1 153 LEU CB C -7.792 -13.555 -23.584 1.00 . A A . 892 LEU CB 1 1
19 43760 1 1 153 LEU CD1 C -9.494 -13.206 -21.745 1.00 . A A . 892 LEU CD1 1 1
19 43761 1 1 153 LEU CD2 C -10.202 -13.238 -24.144 1.00 . A A . 892 LEU CD2 1 1
19 43762 1 1 153 LEU CG C -9.231 -13.820 -23.117 1.00 . A A . 892 LEU CG 1 1
19 43763 1 1 153 LEU H H -5.364 -13.667 -24.350 1.00 . A A . 892 LEU H 1 1
19 43764 1 1 153 LEU HA H -6.696 -13.874 -21.740 1.00 . A A . 892 LEU HA 1 1
19 43765 1 1 153 LEU HB2 H -7.624 -12.479 -23.583 1.00 . A A . 892 LEU HB2 1 1
19 43766 1 1 153 LEU HB3 H -7.708 -13.908 -24.611 1.00 . A A . 892 LEU HB3 1 1
19 43767 1 1 153 LEU HD11 H -8.860 -13.698 -21.005 1.00 . A A . 892 LEU HD11 1 1
19 43768 1 1 153 LEU HD12 H -10.536 -13.352 -21.472 1.00 . A A . 892 LEU HD12 1 1
19 43769 1 1 153 LEU HD13 H -9.265 -12.140 -21.766 1.00 . A A . 892 LEU HD13 1 1
19 43770 1 1 153 LEU HD21 H -11.225 -13.438 -23.830 1.00 . A A . 892 LEU HD21 1 1
19 43771 1 1 153 LEU HD22 H -10.027 -13.706 -25.112 1.00 . A A . 892 LEU HD22 1 1
19 43772 1 1 153 LEU HD23 H -10.050 -12.162 -24.227 1.00 . A A . 892 LEU HD23 1 1
19 43773 1 1 153 LEU HG H -9.396 -14.895 -23.059 1.00 . A A . 892 LEU HG 1 1
19 43774 1 1 153 LEU N N -5.377 -13.860 -23.372 1.00 . A A . 892 LEU N 1 1
19 43775 1 1 153 LEU O O -6.478 -16.323 -23.843 1.00 . A A . 892 LEU O 1 1
19 43776 1 1 153 LEU OXT O -7.336 -16.307 -21.807 1.00 . A A . 892 LEU OXT 1 1
20 43777 1 1 1 GLY C C -1.559 1.760 -12.454 1.00 . A A . 740 GLY C 1 1
20 43778 1 1 1 GLY CA C -2.203 0.576 -13.141 1.00 . A A . 740 GLY CA 1 1
20 43779 1 1 1 GLY H1 H -2.938 0.071 -14.990 1.00 . A A . 740 GLY H1 1 1
20 43780 1 1 1 GLY H2 H -2.998 1.688 -14.673 1.00 . A A . 740 GLY H2 1 1
20 43781 1 1 1 GLY H3 H -1.564 0.978 -15.057 1.00 . A A . 740 GLY H3 1 1
20 43782 1 1 1 GLY HA2 H -3.157 0.372 -12.666 1.00 . A A . 740 GLY HA2 1 1
20 43783 1 1 1 GLY HA3 H -1.567 -0.296 -13.036 1.00 . A A . 740 GLY HA3 1 1
20 43784 1 1 1 GLY N N -2.440 0.852 -14.580 1.00 . A A . 740 GLY N 1 1
20 43785 1 1 1 GLY O O -0.682 2.377 -13.026 1.00 . A A . 740 GLY O 1 1
20 43786 1 1 2 SER C C -0.072 3.498 -10.269 1.00 . A A . 741 SER C 1 1
20 43787 1 1 2 SER CA C -1.569 3.325 -10.557 1.00 . A A . 741 SER CA 1 1
20 43788 1 1 2 SER CB C -2.333 3.441 -9.240 1.00 . A A . 741 SER CB 1 1
20 43789 1 1 2 SER H H -2.677 1.484 -10.770 1.00 . A A . 741 SER H 1 1
20 43790 1 1 2 SER HA H -1.882 4.163 -11.169 1.00 . A A . 741 SER HA 1 1
20 43791 1 1 2 SER HB2 H -3.387 3.233 -9.417 1.00 . A A . 741 SER HB2 1 1
20 43792 1 1 2 SER HB3 H -1.944 2.704 -8.533 1.00 . A A . 741 SER HB3 1 1
20 43793 1 1 2 SER HG H -2.737 5.375 -9.201 1.00 . A A . 741 SER HG 1 1
20 43794 1 1 2 SER N N -1.996 2.091 -11.247 1.00 . A A . 741 SER N 1 1
20 43795 1 1 2 SER O O 0.402 4.622 -10.100 1.00 . A A . 741 SER O 1 1
20 43796 1 1 2 SER OG O -2.201 4.739 -8.680 1.00 . A A . 741 SER OG 1 1
20 43797 1 1 3 SER C C 3.042 2.813 -10.974 1.00 . A A . 742 SER C 1 1
20 43798 1 1 3 SER CA C 2.097 2.476 -9.821 1.00 . A A . 742 SER CA 1 1
20 43799 1 1 3 SER CB C 2.540 1.161 -9.183 1.00 . A A . 742 SER CB 1 1
20 43800 1 1 3 SER H H 0.267 1.496 -10.358 1.00 . A A . 742 SER H 1 1
20 43801 1 1 3 SER HA H 2.194 3.263 -9.073 1.00 . A A . 742 SER HA 1 1
20 43802 1 1 3 SER HB2 H 1.806 0.870 -8.431 1.00 . A A . 742 SER HB2 1 1
20 43803 1 1 3 SER HB3 H 2.593 0.390 -9.941 1.00 . A A . 742 SER HB3 1 1
20 43804 1 1 3 SER HG H 4.343 0.530 -8.750 1.00 . A A . 742 SER HG 1 1
20 43805 1 1 3 SER N N 0.672 2.395 -10.184 1.00 . A A . 742 SER N 1 1
20 43806 1 1 3 SER O O 3.021 2.183 -12.017 1.00 . A A . 742 SER O 1 1
20 43807 1 1 3 SER OG O 3.810 1.313 -8.564 1.00 . A A . 742 SER OG 1 1
20 43808 1 1 4 ILE C C 6.109 3.348 -11.767 1.00 . A A . 743 ILE C 1 1
20 43809 1 1 4 ILE CA C 4.885 4.279 -11.704 1.00 . A A . 743 ILE CA 1 1
20 43810 1 1 4 ILE CB C 5.314 5.726 -11.279 1.00 . A A . 743 ILE CB 1 1
20 43811 1 1 4 ILE CD1 C 4.926 8.212 -11.854 1.00 . A A . 743 ILE CD1 1 1
20 43812 1 1 4 ILE CG1 C 4.541 6.743 -12.116 1.00 . A A . 743 ILE CG1 1 1
20 43813 1 1 4 ILE CG2 C 6.800 5.994 -11.387 1.00 . A A . 743 ILE CG2 1 1
20 43814 1 1 4 ILE H H 3.820 4.311 -9.868 1.00 . A A . 743 ILE H 1 1
20 43815 1 1 4 ILE HA H 4.432 4.319 -12.695 1.00 . A A . 743 ILE HA 1 1
20 43816 1 1 4 ILE HB H 5.043 5.869 -10.247 1.00 . A A . 743 ILE HB 1 1
20 43817 1 1 4 ILE HD11 H 4.960 8.393 -10.772 1.00 . A A . 743 ILE HD11 1 1
20 43818 1 1 4 ILE HD12 H 5.911 8.412 -12.287 1.00 . A A . 743 ILE HD12 1 1
20 43819 1 1 4 ILE HD13 H 4.192 8.879 -12.305 1.00 . A A . 743 ILE HD13 1 1
20 43820 1 1 4 ILE HG12 H 4.700 6.510 -13.158 1.00 . A A . 743 ILE HG12 1 1
20 43821 1 1 4 ILE HG13 H 3.488 6.620 -11.906 1.00 . A A . 743 ILE HG13 1 1
20 43822 1 1 4 ILE HG21 H 7.028 6.926 -10.884 1.00 . A A . 743 ILE HG21 1 1
20 43823 1 1 4 ILE HG22 H 7.370 5.218 -10.891 1.00 . A A . 743 ILE HG22 1 1
20 43824 1 1 4 ILE HG23 H 7.094 6.063 -12.433 1.00 . A A . 743 ILE HG23 1 1
20 43825 1 1 4 ILE N N 3.877 3.819 -10.750 1.00 . A A . 743 ILE N 1 1
20 43826 1 1 4 ILE O O 6.574 2.830 -10.746 1.00 . A A . 743 ILE O 1 1
20 43827 1 1 5 SER C C 9.125 3.299 -12.937 1.00 . A A . 744 SER C 1 1
20 43828 1 1 5 SER CA C 7.883 2.410 -13.174 1.00 . A A . 744 SER CA 1 1
20 43829 1 1 5 SER CB C 7.924 1.899 -14.618 1.00 . A A . 744 SER CB 1 1
20 43830 1 1 5 SER H H 6.219 3.590 -13.772 1.00 . A A . 744 SER H 1 1
20 43831 1 1 5 SER HA H 7.906 1.561 -12.486 1.00 . A A . 744 SER HA 1 1
20 43832 1 1 5 SER HB2 H 7.947 2.758 -15.307 1.00 . A A . 744 SER HB2 1 1
20 43833 1 1 5 SER HB3 H 8.810 1.282 -14.754 1.00 . A A . 744 SER HB3 1 1
20 43834 1 1 5 SER HG H 6.775 0.906 -15.848 1.00 . A A . 744 SER HG 1 1
20 43835 1 1 5 SER N N 6.651 3.171 -12.968 1.00 . A A . 744 SER N 1 1
20 43836 1 1 5 SER O O 9.025 4.521 -12.884 1.00 . A A . 744 SER O 1 1
20 43837 1 1 5 SER OG O 6.776 1.120 -14.907 1.00 . A A . 744 SER OG 1 1
20 43838 1 1 6 GLN C C 11.750 4.434 -13.863 1.00 . A A . 745 GLN C 1 1
20 43839 1 1 6 GLN CA C 11.520 3.524 -12.647 1.00 . A A . 745 GLN CA 1 1
20 43840 1 1 6 GLN CB C 12.747 2.644 -12.452 1.00 . A A . 745 GLN CB 1 1
20 43841 1 1 6 GLN CD C 12.998 3.108 -10.007 1.00 . A A . 745 GLN CD 1 1
20 43842 1 1 6 GLN CG C 12.836 2.048 -11.061 1.00 . A A . 745 GLN CG 1 1
20 43843 1 1 6 GLN H H 10.383 1.713 -12.850 1.00 . A A . 745 GLN H 1 1
20 43844 1 1 6 GLN HA H 11.379 4.174 -11.780 1.00 . A A . 745 GLN HA 1 1
20 43845 1 1 6 GLN HB2 H 12.679 1.851 -13.164 1.00 . A A . 745 GLN HB2 1 1
20 43846 1 1 6 GLN HB3 H 13.645 3.211 -12.636 1.00 . A A . 745 GLN HB3 1 1
20 43847 1 1 6 GLN HE21 H 11.360 2.425 -9.109 1.00 . A A . 745 GLN HE21 1 1
20 43848 1 1 6 GLN HE22 H 12.163 3.800 -8.338 1.00 . A A . 745 GLN HE22 1 1
20 43849 1 1 6 GLN HG2 H 11.910 1.515 -10.832 1.00 . A A . 745 GLN HG2 1 1
20 43850 1 1 6 GLN HG3 H 13.673 1.353 -10.991 1.00 . A A . 745 GLN HG3 1 1
20 43851 1 1 6 GLN N N 10.307 2.715 -12.817 1.00 . A A . 745 GLN N 1 1
20 43852 1 1 6 GLN NE2 N 12.104 3.090 -9.098 1.00 . A A . 745 GLN NE2 1 1
20 43853 1 1 6 GLN O O 12.164 5.584 -13.738 1.00 . A A . 745 GLN O 1 1
20 43854 1 1 6 GLN OE1 O 13.917 3.927 -10.031 1.00 . A A . 745 GLN OE1 1 1
20 43855 1 1 7 GLU C C 10.495 5.695 -16.420 1.00 . A A . 746 GLU C 1 1
20 43856 1 1 7 GLU CA C 11.591 4.642 -16.291 1.00 . A A . 746 GLU CA 1 1
20 43857 1 1 7 GLU CB C 11.554 3.665 -17.477 1.00 . A A . 746 GLU CB 1 1
20 43858 1 1 7 GLU CD C 10.388 1.714 -18.571 1.00 . A A . 746 GLU CD 1 1
20 43859 1 1 7 GLU CG C 10.237 2.908 -17.644 1.00 . A A . 746 GLU CG 1 1
20 43860 1 1 7 GLU H H 11.119 2.968 -15.102 1.00 . A A . 746 GLU H 1 1
20 43861 1 1 7 GLU HA H 12.558 5.163 -16.302 1.00 . A A . 746 GLU HA 1 1
20 43862 1 1 7 GLU HB2 H 11.758 4.220 -18.397 1.00 . A A . 746 GLU HB2 1 1
20 43863 1 1 7 GLU HB3 H 12.348 2.936 -17.330 1.00 . A A . 746 GLU HB3 1 1
20 43864 1 1 7 GLU HG2 H 9.912 2.539 -16.670 1.00 . A A . 746 GLU HG2 1 1
20 43865 1 1 7 GLU HG3 H 9.474 3.582 -18.040 1.00 . A A . 746 GLU HG3 1 1
20 43866 1 1 7 GLU N N 11.454 3.906 -15.037 1.00 . A A . 746 GLU N 1 1
20 43867 1 1 7 GLU O O 10.674 6.680 -17.119 1.00 . A A . 746 GLU O 1 1
20 43868 1 1 7 GLU OE1 O 10.529 1.906 -19.795 1.00 . A A . 746 GLU OE1 1 1
20 43869 1 1 7 GLU OE2 O 10.381 0.576 -18.057 1.00 . A A . 746 GLU OE2 1 1
20 43870 1 1 8 GLN C C 8.640 7.694 -15.050 1.00 . A A . 747 GLN C 1 1
20 43871 1 1 8 GLN CA C 8.274 6.446 -15.805 1.00 . A A . 747 GLN CA 1 1
20 43872 1 1 8 GLN CB C 7.022 5.836 -15.194 1.00 . A A . 747 GLN CB 1 1
20 43873 1 1 8 GLN CD C 5.041 6.045 -16.650 1.00 . A A . 747 GLN CD 1 1
20 43874 1 1 8 GLN CG C 6.141 5.135 -16.172 1.00 . A A . 747 GLN CG 1 1
20 43875 1 1 8 GLN H H 9.271 4.695 -15.132 1.00 . A A . 747 GLN H 1 1
20 43876 1 1 8 GLN HA H 8.100 6.699 -16.846 1.00 . A A . 747 GLN HA 1 1
20 43877 1 1 8 GLN HB2 H 7.315 5.134 -14.440 1.00 . A A . 747 GLN HB2 1 1
20 43878 1 1 8 GLN HB3 H 6.434 6.625 -14.715 1.00 . A A . 747 GLN HB3 1 1
20 43879 1 1 8 GLN HE21 H 6.388 7.170 -17.595 1.00 . A A . 747 GLN HE21 1 1
20 43880 1 1 8 GLN HE22 H 4.726 7.699 -17.709 1.00 . A A . 747 GLN HE22 1 1
20 43881 1 1 8 GLN HG2 H 6.748 4.803 -17.012 1.00 . A A . 747 GLN HG2 1 1
20 43882 1 1 8 GLN HG3 H 5.697 4.269 -15.690 1.00 . A A . 747 GLN HG3 1 1
20 43883 1 1 8 GLN N N 9.373 5.506 -15.732 1.00 . A A . 747 GLN N 1 1
20 43884 1 1 8 GLN NE2 N 5.405 7.044 -17.372 1.00 . A A . 747 GLN NE2 1 1
20 43885 1 1 8 GLN O O 8.662 8.775 -15.602 1.00 . A A . 747 GLN O 1 1
20 43886 1 1 8 GLN OE1 O 3.872 5.851 -16.341 1.00 . A A . 747 GLN OE1 1 1
20 43887 1 1 9 MET C C 10.539 9.419 -13.595 1.00 . A A . 748 MET C 1 1
20 43888 1 1 9 MET CA C 9.329 8.714 -12.983 1.00 . A A . 748 MET CA 1 1
20 43889 1 1 9 MET CB C 9.624 8.338 -11.543 1.00 . A A . 748 MET CB 1 1
20 43890 1 1 9 MET CE C 9.877 6.091 -9.237 1.00 . A A . 748 MET CE 1 1
20 43891 1 1 9 MET CG C 10.876 7.534 -11.354 1.00 . A A . 748 MET CG 1 1
20 43892 1 1 9 MET H H 8.891 6.646 -13.317 1.00 . A A . 748 MET H 1 1
20 43893 1 1 9 MET HA H 8.494 9.399 -12.984 1.00 . A A . 748 MET HA 1 1
20 43894 1 1 9 MET HB2 H 9.716 9.255 -10.956 1.00 . A A . 748 MET HB2 1 1
20 43895 1 1 9 MET HB3 H 8.808 7.767 -11.181 1.00 . A A . 748 MET HB3 1 1
20 43896 1 1 9 MET HE1 H 9.962 5.770 -8.209 1.00 . A A . 748 MET HE1 1 1
20 43897 1 1 9 MET HE2 H 8.905 6.593 -9.377 1.00 . A A . 748 MET HE2 1 1
20 43898 1 1 9 MET HE3 H 9.936 5.232 -9.894 1.00 . A A . 748 MET HE3 1 1
20 43899 1 1 9 MET HG2 H 10.775 6.588 -11.876 1.00 . A A . 748 MET HG2 1 1
20 43900 1 1 9 MET HG3 H 11.703 8.084 -11.778 1.00 . A A . 748 MET HG3 1 1
20 43901 1 1 9 MET N N 8.940 7.552 -13.766 1.00 . A A . 748 MET N 1 1
20 43902 1 1 9 MET O O 10.729 10.610 -13.415 1.00 . A A . 748 MET O 1 1
20 43903 1 1 9 MET SD S 11.196 7.232 -9.623 1.00 . A A . 748 MET SD 1 1
20 43904 1 1 10 ASN C C 12.132 10.235 -15.989 1.00 . A A . 749 ASN C 1 1
20 43905 1 1 10 ASN CA C 12.529 9.177 -14.975 1.00 . A A . 749 ASN CA 1 1
20 43906 1 1 10 ASN CB C 13.287 8.022 -15.648 1.00 . A A . 749 ASN CB 1 1
20 43907 1 1 10 ASN CG C 13.869 8.404 -16.992 1.00 . A A . 749 ASN CG 1 1
20 43908 1 1 10 ASN H H 11.108 7.678 -14.437 1.00 . A A . 749 ASN H 1 1
20 43909 1 1 10 ASN HA H 13.166 9.642 -14.241 1.00 . A A . 749 ASN HA 1 1
20 43910 1 1 10 ASN HB2 H 14.058 7.666 -14.989 1.00 . A A . 749 ASN HB2 1 1
20 43911 1 1 10 ASN HB3 H 12.598 7.210 -15.793 1.00 . A A . 749 ASN HB3 1 1
20 43912 1 1 10 ASN HD21 H 12.383 7.405 -17.939 1.00 . A A . 749 ASN HD21 1 1
20 43913 1 1 10 ASN HD22 H 13.552 8.218 -18.960 1.00 . A A . 749 ASN HD22 1 1
20 43914 1 1 10 ASN N N 11.340 8.657 -14.321 1.00 . A A . 749 ASN N 1 1
20 43915 1 1 10 ASN ND2 N 13.221 7.979 -18.049 1.00 . A A . 749 ASN ND2 1 1
20 43916 1 1 10 ASN O O 12.603 11.373 -15.920 1.00 . A A . 749 ASN O 1 1
20 43917 1 1 10 ASN OD1 O 14.885 9.078 -17.076 1.00 . A A . 749 ASN OD1 1 1
20 43918 1 1 11 GLU C C 9.953 11.886 -17.394 1.00 . A A . 750 GLU C 1 1
20 43919 1 1 11 GLU CA C 10.853 10.809 -17.961 1.00 . A A . 750 GLU CA 1 1
20 43920 1 1 11 GLU CB C 10.168 10.082 -19.121 1.00 . A A . 750 GLU CB 1 1
20 43921 1 1 11 GLU CD C 8.351 8.481 -19.803 1.00 . A A . 750 GLU CD 1 1
20 43922 1 1 11 GLU CG C 9.027 9.215 -18.682 1.00 . A A . 750 GLU CG 1 1
20 43923 1 1 11 GLU H H 10.878 8.954 -16.920 1.00 . A A . 750 GLU H 1 1
20 43924 1 1 11 GLU HA H 11.739 11.291 -18.346 1.00 . A A . 750 GLU HA 1 1
20 43925 1 1 11 GLU HB2 H 9.822 10.819 -19.839 1.00 . A A . 750 GLU HB2 1 1
20 43926 1 1 11 GLU HB3 H 10.906 9.453 -19.604 1.00 . A A . 750 GLU HB3 1 1
20 43927 1 1 11 GLU HG2 H 9.401 8.486 -17.979 1.00 . A A . 750 GLU HG2 1 1
20 43928 1 1 11 GLU HG3 H 8.302 9.827 -18.170 1.00 . A A . 750 GLU HG3 1 1
20 43929 1 1 11 GLU N N 11.260 9.881 -16.916 1.00 . A A . 750 GLU N 1 1
20 43930 1 1 11 GLU O O 10.002 13.019 -17.842 1.00 . A A . 750 GLU O 1 1
20 43931 1 1 11 GLU OE1 O 8.775 8.617 -20.968 1.00 . A A . 750 GLU OE1 1 1
20 43932 1 1 11 GLU OE2 O 7.398 7.732 -19.508 1.00 . A A . 750 GLU OE2 1 1
20 43933 1 1 12 PHE C C 9.235 13.667 -15.152 1.00 . A A . 751 PHE C 1 1
20 43934 1 1 12 PHE CA C 8.347 12.576 -15.718 1.00 . A A . 751 PHE CA 1 1
20 43935 1 1 12 PHE CB C 7.533 11.957 -14.586 1.00 . A A . 751 PHE CB 1 1
20 43936 1 1 12 PHE CD1 C 5.360 11.871 -15.879 1.00 . A A . 751 PHE CD1 1 1
20 43937 1 1 12 PHE CD2 C 6.069 9.910 -14.662 1.00 . A A . 751 PHE CD2 1 1
20 43938 1 1 12 PHE CE1 C 4.202 11.195 -16.307 1.00 . A A . 751 PHE CE1 1 1
20 43939 1 1 12 PHE CE2 C 4.908 9.221 -15.102 1.00 . A A . 751 PHE CE2 1 1
20 43940 1 1 12 PHE CG C 6.300 11.226 -15.054 1.00 . A A . 751 PHE CG 1 1
20 43941 1 1 12 PHE CZ C 3.987 9.878 -15.929 1.00 . A A . 751 PHE CZ 1 1
20 43942 1 1 12 PHE H H 9.122 10.603 -16.056 1.00 . A A . 751 PHE H 1 1
20 43943 1 1 12 PHE HA H 7.662 13.034 -16.448 1.00 . A A . 751 PHE HA 1 1
20 43944 1 1 12 PHE HB2 H 8.172 11.261 -14.041 1.00 . A A . 751 PHE HB2 1 1
20 43945 1 1 12 PHE HB3 H 7.226 12.748 -13.894 1.00 . A A . 751 PHE HB3 1 1
20 43946 1 1 12 PHE HD1 H 5.516 12.896 -16.184 1.00 . A A . 751 PHE HD1 1 1
20 43947 1 1 12 PHE HD2 H 6.784 9.414 -14.027 1.00 . A A . 751 PHE HD2 1 1
20 43948 1 1 12 PHE HE1 H 3.479 11.700 -16.924 1.00 . A A . 751 PHE HE1 1 1
20 43949 1 1 12 PHE HE2 H 4.735 8.206 -14.797 1.00 . A A . 751 PHE HE2 1 1
20 43950 1 1 12 PHE HZ H 3.110 9.357 -16.271 1.00 . A A . 751 PHE HZ 1 1
20 43951 1 1 12 PHE N N 9.163 11.568 -16.380 1.00 . A A . 751 PHE N 1 1
20 43952 1 1 12 PHE O O 8.980 14.858 -15.351 1.00 . A A . 751 PHE O 1 1
20 43953 1 1 13 ARG C C 11.930 14.980 -14.925 1.00 . A A . 752 ARG C 1 1
20 43954 1 1 13 ARG CA C 11.198 14.235 -13.837 1.00 . A A . 752 ARG CA 1 1
20 43955 1 1 13 ARG CB C 12.224 13.536 -12.941 1.00 . A A . 752 ARG CB 1 1
20 43956 1 1 13 ARG CD C 12.445 11.935 -11.055 1.00 . A A . 752 ARG CD 1 1
20 43957 1 1 13 ARG CG C 11.667 13.092 -11.598 1.00 . A A . 752 ARG CG 1 1
20 43958 1 1 13 ARG CZ C 13.387 11.210 -8.874 1.00 . A A . 752 ARG CZ 1 1
20 43959 1 1 13 ARG H H 10.469 12.277 -14.317 1.00 . A A . 752 ARG H 1 1
20 43960 1 1 13 ARG HA H 10.619 14.953 -13.248 1.00 . A A . 752 ARG HA 1 1
20 43961 1 1 13 ARG HB2 H 12.602 12.658 -13.468 1.00 . A A . 752 ARG HB2 1 1
20 43962 1 1 13 ARG HB3 H 13.055 14.208 -12.770 1.00 . A A . 752 ARG HB3 1 1
20 43963 1 1 13 ARG HD2 H 11.902 11.021 -11.272 1.00 . A A . 752 ARG HD2 1 1
20 43964 1 1 13 ARG HD3 H 13.410 11.904 -11.560 1.00 . A A . 752 ARG HD3 1 1
20 43965 1 1 13 ARG HE H 12.202 12.820 -9.141 1.00 . A A . 752 ARG HE 1 1
20 43966 1 1 13 ARG HG2 H 11.715 13.929 -10.890 1.00 . A A . 752 ARG HG2 1 1
20 43967 1 1 13 ARG HG3 H 10.636 12.788 -11.710 1.00 . A A . 752 ARG HG3 1 1
20 43968 1 1 13 ARG HH11 H 13.959 10.022 -10.388 1.00 . A A . 752 ARG HH11 1 1
20 43969 1 1 13 ARG HH12 H 14.555 9.576 -8.818 1.00 . A A . 752 ARG HH12 1 1
20 43970 1 1 13 ARG HH21 H 13.018 12.172 -7.138 1.00 . A A . 752 ARG HH21 1 1
20 43971 1 1 13 ARG HH22 H 14.037 10.772 -7.021 1.00 . A A . 752 ARG HH22 1 1
20 43972 1 1 13 ARG N N 10.284 13.271 -14.447 1.00 . A A . 752 ARG N 1 1
20 43973 1 1 13 ARG NE N 12.653 12.047 -9.605 1.00 . A A . 752 ARG NE 1 1
20 43974 1 1 13 ARG NH1 N 14.018 10.192 -9.401 1.00 . A A . 752 ARG NH1 1 1
20 43975 1 1 13 ARG NH2 N 13.491 11.405 -7.575 1.00 . A A . 752 ARG NH2 1 1
20 43976 1 1 13 ARG O O 12.061 16.192 -14.858 1.00 . A A . 752 ARG O 1 1
20 43977 1 1 14 ALA C C 12.348 15.867 -17.816 1.00 . A A . 753 ALA C 1 1
20 43978 1 1 14 ALA CA C 13.174 14.879 -16.999 1.00 . A A . 753 ALA CA 1 1
20 43979 1 1 14 ALA CB C 13.766 13.808 -17.919 1.00 . A A . 753 ALA CB 1 1
20 43980 1 1 14 ALA H H 12.268 13.252 -15.945 1.00 . A A . 753 ALA H 1 1
20 43981 1 1 14 ALA HA H 13.986 15.441 -16.551 1.00 . A A . 753 ALA HA 1 1
20 43982 1 1 14 ALA HB1 H 14.354 13.112 -17.321 1.00 . A A . 753 ALA HB1 1 1
20 43983 1 1 14 ALA HB2 H 12.968 13.278 -18.420 1.00 . A A . 753 ALA HB2 1 1
20 43984 1 1 14 ALA HB3 H 14.424 14.285 -18.658 1.00 . A A . 753 ALA HB3 1 1
20 43985 1 1 14 ALA N N 12.413 14.258 -15.923 1.00 . A A . 753 ALA N 1 1
20 43986 1 1 14 ALA O O 12.878 16.881 -18.239 1.00 . A A . 753 ALA O 1 1
20 43987 1 1 15 SER C C 9.906 17.741 -17.987 1.00 . A A . 754 SER C 1 1
20 43988 1 1 15 SER CA C 10.211 16.491 -18.807 1.00 . A A . 754 SER CA 1 1
20 43989 1 1 15 SER CB C 8.912 15.774 -19.196 1.00 . A A . 754 SER CB 1 1
20 43990 1 1 15 SER H H 10.680 14.720 -17.688 1.00 . A A . 754 SER H 1 1
20 43991 1 1 15 SER HA H 10.729 16.781 -19.721 1.00 . A A . 754 SER HA 1 1
20 43992 1 1 15 SER HB2 H 8.371 15.493 -18.295 1.00 . A A . 754 SER HB2 1 1
20 43993 1 1 15 SER HB3 H 8.277 16.442 -19.796 1.00 . A A . 754 SER HB3 1 1
20 43994 1 1 15 SER HG H 9.391 13.878 -19.332 1.00 . A A . 754 SER HG 1 1
20 43995 1 1 15 SER N N 11.074 15.588 -18.042 1.00 . A A . 754 SER N 1 1
20 43996 1 1 15 SER O O 9.939 18.854 -18.502 1.00 . A A . 754 SER O 1 1
20 43997 1 1 15 SER OG O 9.206 14.608 -19.941 1.00 . A A . 754 SER OG 1 1
20 43998 1 1 16 PHE C C 10.648 19.593 -15.839 1.00 . A A . 755 PHE C 1 1
20 43999 1 1 16 PHE CA C 9.380 18.741 -15.836 1.00 . A A . 755 PHE CA 1 1
20 44000 1 1 16 PHE CB C 8.965 18.283 -14.424 1.00 . A A . 755 PHE CB 1 1
20 44001 1 1 16 PHE CD1 C 9.407 20.267 -12.921 1.00 . A A . 755 PHE CD1 1 1
20 44002 1 1 16 PHE CD2 C 10.734 18.264 -12.618 1.00 . A A . 755 PHE CD2 1 1
20 44003 1 1 16 PHE CE1 C 10.104 20.909 -11.870 1.00 . A A . 755 PHE CE1 1 1
20 44004 1 1 16 PHE CE2 C 11.448 18.895 -11.565 1.00 . A A . 755 PHE CE2 1 1
20 44005 1 1 16 PHE CG C 9.717 18.953 -13.305 1.00 . A A . 755 PHE CG 1 1
20 44006 1 1 16 PHE CZ C 11.130 20.225 -11.196 1.00 . A A . 755 PHE CZ 1 1
20 44007 1 1 16 PHE H H 9.593 16.647 -16.289 1.00 . A A . 755 PHE H 1 1
20 44008 1 1 16 PHE HA H 8.569 19.357 -16.257 1.00 . A A . 755 PHE HA 1 1
20 44009 1 1 16 PHE HB2 H 7.901 18.491 -14.292 1.00 . A A . 755 PHE HB2 1 1
20 44010 1 1 16 PHE HB3 H 9.113 17.201 -14.345 1.00 . A A . 755 PHE HB3 1 1
20 44011 1 1 16 PHE HD1 H 8.623 20.811 -13.431 1.00 . A A . 755 PHE HD1 1 1
20 44012 1 1 16 PHE HD2 H 10.977 17.246 -12.889 1.00 . A A . 755 PHE HD2 1 1
20 44013 1 1 16 PHE HE1 H 9.857 21.919 -11.597 1.00 . A A . 755 PHE HE1 1 1
20 44014 1 1 16 PHE HE2 H 12.231 18.361 -11.046 1.00 . A A . 755 PHE HE2 1 1
20 44015 1 1 16 PHE HZ H 11.671 20.716 -10.402 1.00 . A A . 755 PHE HZ 1 1
20 44016 1 1 16 PHE N N 9.633 17.576 -16.697 1.00 . A A . 755 PHE N 1 1
20 44017 1 1 16 PHE O O 10.577 20.797 -15.919 1.00 . A A . 755 PHE O 1 1
20 44018 1 1 17 ASN C C 13.423 20.262 -17.176 1.00 . A A . 756 ASN C 1 1
20 44019 1 1 17 ASN CA C 13.104 19.630 -15.813 1.00 . A A . 756 ASN CA 1 1
20 44020 1 1 17 ASN CB C 14.186 18.610 -15.408 1.00 . A A . 756 ASN CB 1 1
20 44021 1 1 17 ASN CG C 15.536 18.896 -16.004 1.00 . A A . 756 ASN CG 1 1
20 44022 1 1 17 ASN H H 11.799 17.936 -15.754 1.00 . A A . 756 ASN H 1 1
20 44023 1 1 17 ASN HA H 13.090 20.428 -15.065 1.00 . A A . 756 ASN HA 1 1
20 44024 1 1 17 ASN HB2 H 14.272 18.609 -14.321 1.00 . A A . 756 ASN HB2 1 1
20 44025 1 1 17 ASN HB3 H 13.886 17.623 -15.734 1.00 . A A . 756 ASN HB3 1 1
20 44026 1 1 17 ASN HD21 H 15.038 17.887 -17.672 1.00 . A A . 756 ASN HD21 1 1
20 44027 1 1 17 ASN HD22 H 16.644 18.549 -17.632 1.00 . A A . 756 ASN HD22 1 1
20 44028 1 1 17 ASN N N 11.806 18.945 -15.801 1.00 . A A . 756 ASN N 1 1
20 44029 1 1 17 ASN ND2 N 15.760 18.400 -17.198 1.00 . A A . 756 ASN ND2 1 1
20 44030 1 1 17 ASN O O 14.091 21.279 -17.261 1.00 . A A . 756 ASN O 1 1
20 44031 1 1 17 ASN OD1 O 16.374 19.516 -15.394 1.00 . A A . 756 ASN OD1 1 1
20 44032 1 1 18 HIS C C 12.432 21.457 -19.831 1.00 . A A . 757 HIS C 1 1
20 44033 1 1 18 HIS CA C 13.193 20.158 -19.593 1.00 . A A . 757 HIS CA 1 1
20 44034 1 1 18 HIS CB C 12.774 19.136 -20.663 1.00 . A A . 757 HIS CB 1 1
20 44035 1 1 18 HIS CD2 C 12.277 20.305 -22.935 1.00 . A A . 757 HIS CD2 1 1
20 44036 1 1 18 HIS CE1 C 14.130 19.924 -23.930 1.00 . A A . 757 HIS CE1 1 1
20 44037 1 1 18 HIS CG C 13.050 19.594 -22.062 1.00 . A A . 757 HIS CG 1 1
20 44038 1 1 18 HIS H H 12.373 18.820 -18.147 1.00 . A A . 757 HIS H 1 1
20 44039 1 1 18 HIS HA H 14.255 20.365 -19.688 1.00 . A A . 757 HIS HA 1 1
20 44040 1 1 18 HIS HB2 H 13.296 18.202 -20.489 1.00 . A A . 757 HIS HB2 1 1
20 44041 1 1 18 HIS HB3 H 11.705 18.958 -20.567 1.00 . A A . 757 HIS HB3 1 1
20 44042 1 1 18 HIS HD1 H 15.001 18.852 -22.379 1.00 . A A . 757 HIS HD1 1 1
20 44043 1 1 18 HIS HD2 H 11.270 20.657 -22.728 1.00 . A A . 757 HIS HD2 1 1
20 44044 1 1 18 HIS HE1 H 14.917 19.901 -24.681 1.00 . A A . 757 HIS HE1 1 1
20 44045 1 1 18 HIS N N 12.931 19.656 -18.251 1.00 . A A . 757 HIS N 1 1
20 44046 1 1 18 HIS ND1 N 14.216 19.360 -22.731 1.00 . A A . 757 HIS ND1 1 1
20 44047 1 1 18 HIS NE2 N 12.968 20.515 -24.113 1.00 . A A . 757 HIS NE2 1 1
20 44048 1 1 18 HIS O O 12.885 22.309 -20.585 1.00 . A A . 757 HIS O 1 1
20 44049 1 1 19 PHE C C 10.847 23.797 -18.247 1.00 . A A . 758 PHE C 1 1
20 44050 1 1 19 PHE CA C 10.472 22.795 -19.359 1.00 . A A . 758 PHE CA 1 1
20 44051 1 1 19 PHE CB C 8.983 22.434 -19.297 1.00 . A A . 758 PHE CB 1 1
20 44052 1 1 19 PHE CD1 C 8.910 20.566 -21.050 1.00 . A A . 758 PHE CD1 1 1
20 44053 1 1 19 PHE CD2 C 7.407 22.457 -21.277 1.00 . A A . 758 PHE CD2 1 1
20 44054 1 1 19 PHE CE1 C 8.362 19.985 -22.227 1.00 . A A . 758 PHE CE1 1 1
20 44055 1 1 19 PHE CE2 C 6.853 21.889 -22.441 1.00 . A A . 758 PHE CE2 1 1
20 44056 1 1 19 PHE CG C 8.431 21.803 -20.566 1.00 . A A . 758 PHE CG 1 1
20 44057 1 1 19 PHE CZ C 7.329 20.654 -22.921 1.00 . A A . 758 PHE CZ 1 1
20 44058 1 1 19 PHE H H 10.928 20.860 -18.601 1.00 . A A . 758 PHE H 1 1
20 44059 1 1 19 PHE HA H 10.688 23.255 -20.326 1.00 . A A . 758 PHE HA 1 1
20 44060 1 1 19 PHE HB2 H 8.831 21.743 -18.466 1.00 . A A . 758 PHE HB2 1 1
20 44061 1 1 19 PHE HB3 H 8.422 23.348 -19.104 1.00 . A A . 758 PHE HB3 1 1
20 44062 1 1 19 PHE HD1 H 9.694 20.053 -20.532 1.00 . A A . 758 PHE HD1 1 1
20 44063 1 1 19 PHE HD2 H 7.027 23.403 -20.916 1.00 . A A . 758 PHE HD2 1 1
20 44064 1 1 19 PHE HE1 H 8.734 19.040 -22.585 1.00 . A A . 758 PHE HE1 1 1
20 44065 1 1 19 PHE HE2 H 6.059 22.404 -22.970 1.00 . A A . 758 PHE HE2 1 1
20 44066 1 1 19 PHE HZ H 6.906 20.208 -23.814 1.00 . A A . 758 PHE HZ 1 1
20 44067 1 1 19 PHE N N 11.275 21.595 -19.205 1.00 . A A . 758 PHE N 1 1
20 44068 1 1 19 PHE O O 10.916 24.990 -18.496 1.00 . A A . 758 PHE O 1 1
20 44069 1 1 20 ASP C C 12.971 24.319 -15.872 1.00 . A A . 759 ASP C 1 1
20 44070 1 1 20 ASP CA C 11.477 24.140 -15.888 1.00 . A A . 759 ASP CA 1 1
20 44071 1 1 20 ASP CB C 10.998 23.560 -14.549 1.00 . A A . 759 ASP CB 1 1
20 44072 1 1 20 ASP CG C 11.280 24.481 -13.392 1.00 . A A . 759 ASP CG 1 1
20 44073 1 1 20 ASP H H 11.048 22.298 -16.880 1.00 . A A . 759 ASP H 1 1
20 44074 1 1 20 ASP HA H 11.028 25.112 -16.010 1.00 . A A . 759 ASP HA 1 1
20 44075 1 1 20 ASP HB2 H 9.929 23.379 -14.609 1.00 . A A . 759 ASP HB2 1 1
20 44076 1 1 20 ASP HB3 H 11.494 22.610 -14.350 1.00 . A A . 759 ASP HB3 1 1
20 44077 1 1 20 ASP N N 11.103 23.301 -17.036 1.00 . A A . 759 ASP N 1 1
20 44078 1 1 20 ASP O O 13.693 23.821 -15.001 1.00 . A A . 759 ASP O 1 1
20 44079 1 1 20 ASP OD1 O 11.526 25.694 -13.588 1.00 . A A . 759 ASP OD1 1 1
20 44080 1 1 20 ASP OD2 O 11.258 23.984 -12.258 1.00 . A A . 759 ASP OD2 1 1
20 44081 1 1 21 ARG C C 15.306 26.383 -16.031 1.00 . A A . 760 ARG C 1 1
20 44082 1 1 21 ARG CA C 14.854 25.334 -17.036 1.00 . A A . 760 ARG CA 1 1
20 44083 1 1 21 ARG CB C 15.113 25.836 -18.461 1.00 . A A . 760 ARG CB 1 1
20 44084 1 1 21 ARG CD C 14.837 25.365 -20.925 1.00 . A A . 760 ARG CD 1 1
20 44085 1 1 21 ARG CG C 14.665 24.844 -19.516 1.00 . A A . 760 ARG CG 1 1
20 44086 1 1 21 ARG CZ C 14.128 24.591 -23.192 1.00 . A A . 760 ARG CZ 1 1
20 44087 1 1 21 ARG H H 12.779 25.414 -17.554 1.00 . A A . 760 ARG H 1 1
20 44088 1 1 21 ARG HA H 15.413 24.413 -16.856 1.00 . A A . 760 ARG HA 1 1
20 44089 1 1 21 ARG HB2 H 14.573 26.778 -18.619 1.00 . A A . 760 ARG HB2 1 1
20 44090 1 1 21 ARG HB3 H 16.178 26.027 -18.592 1.00 . A A . 760 ARG HB3 1 1
20 44091 1 1 21 ARG HD2 H 14.351 26.340 -21.003 1.00 . A A . 760 ARG HD2 1 1
20 44092 1 1 21 ARG HD3 H 15.901 25.467 -21.144 1.00 . A A . 760 ARG HD3 1 1
20 44093 1 1 21 ARG HE H 13.815 23.585 -21.479 1.00 . A A . 760 ARG HE 1 1
20 44094 1 1 21 ARG HG2 H 15.233 23.925 -19.403 1.00 . A A . 760 ARG HG2 1 1
20 44095 1 1 21 ARG HG3 H 13.615 24.623 -19.362 1.00 . A A . 760 ARG HG3 1 1
20 44096 1 1 21 ARG HH11 H 15.021 26.390 -23.274 1.00 . A A . 760 ARG HH11 1 1
20 44097 1 1 21 ARG HH12 H 14.528 25.737 -24.806 1.00 . A A . 760 ARG HH12 1 1
20 44098 1 1 21 ARG HH21 H 13.192 22.833 -23.456 1.00 . A A . 760 ARG HH21 1 1
20 44099 1 1 21 ARG HH22 H 13.482 23.755 -24.908 1.00 . A A . 760 ARG HH22 1 1
20 44100 1 1 21 ARG N N 13.440 25.047 -16.871 1.00 . A A . 760 ARG N 1 1
20 44101 1 1 21 ARG NE N 14.218 24.430 -21.880 1.00 . A A . 760 ARG NE 1 1
20 44102 1 1 21 ARG NH1 N 14.597 25.655 -23.808 1.00 . A A . 760 ARG NH1 1 1
20 44103 1 1 21 ARG NH2 N 13.560 23.659 -23.907 1.00 . A A . 760 ARG NH2 1 1
20 44104 1 1 21 ARG O O 16.489 26.660 -15.889 1.00 . A A . 760 ARG O 1 1
20 44105 1 1 22 ASP C C 14.753 27.327 -12.986 1.00 . A A . 761 ASP C 1 1
20 44106 1 1 22 ASP CA C 14.590 27.993 -14.350 1.00 . A A . 761 ASP CA 1 1
20 44107 1 1 22 ASP CB C 13.421 28.969 -14.306 1.00 . A A . 761 ASP CB 1 1
20 44108 1 1 22 ASP CG C 13.781 30.281 -13.631 1.00 . A A . 761 ASP CG 1 1
20 44109 1 1 22 ASP H H 13.367 26.709 -15.522 1.00 . A A . 761 ASP H 1 1
20 44110 1 1 22 ASP HA H 15.503 28.529 -14.594 1.00 . A A . 761 ASP HA 1 1
20 44111 1 1 22 ASP HB2 H 13.104 29.173 -15.323 1.00 . A A . 761 ASP HB2 1 1
20 44112 1 1 22 ASP HB3 H 12.601 28.506 -13.762 1.00 . A A . 761 ASP HB3 1 1
20 44113 1 1 22 ASP N N 14.339 26.974 -15.353 1.00 . A A . 761 ASP N 1 1
20 44114 1 1 22 ASP O O 15.161 27.948 -12.015 1.00 . A A . 761 ASP O 1 1
20 44115 1 1 22 ASP OD1 O 14.892 30.808 -13.869 1.00 . A A . 761 ASP OD1 1 1
20 44116 1 1 22 ASP OD2 O 12.945 30.793 -12.867 1.00 . A A . 761 ASP OD2 1 1
20 44117 1 1 23 HIS C C 13.720 25.817 -10.547 1.00 . A A . 762 HIS C 1 1
20 44118 1 1 23 HIS CA C 14.462 25.204 -11.745 1.00 . A A . 762 HIS CA 1 1
20 44119 1 1 23 HIS CB C 15.909 24.846 -11.386 1.00 . A A . 762 HIS CB 1 1
20 44120 1 1 23 HIS CD2 C 17.683 24.273 -13.189 1.00 . A A . 762 HIS CD2 1 1
20 44121 1 1 23 HIS CE1 C 17.014 22.319 -13.754 1.00 . A A . 762 HIS CE1 1 1
20 44122 1 1 23 HIS CG C 16.587 24.015 -12.428 1.00 . A A . 762 HIS CG 1 1
20 44123 1 1 23 HIS H H 14.100 25.600 -13.799 1.00 . A A . 762 HIS H 1 1
20 44124 1 1 23 HIS HA H 13.960 24.275 -11.995 1.00 . A A . 762 HIS HA 1 1
20 44125 1 1 23 HIS HB2 H 16.472 25.757 -11.243 1.00 . A A . 762 HIS HB2 1 1
20 44126 1 1 23 HIS HB3 H 15.919 24.291 -10.448 1.00 . A A . 762 HIS HB3 1 1
20 44127 1 1 23 HIS HD1 H 15.386 22.273 -12.457 1.00 . A A . 762 HIS HD1 1 1
20 44128 1 1 23 HIS HD2 H 18.252 25.189 -13.157 1.00 . A A . 762 HIS HD2 1 1
20 44129 1 1 23 HIS HE1 H 16.930 21.362 -14.249 1.00 . A A . 762 HIS HE1 1 1
20 44130 1 1 23 HIS N N 14.418 26.040 -12.947 1.00 . A A . 762 HIS N 1 1
20 44131 1 1 23 HIS ND1 N 16.178 22.766 -12.816 1.00 . A A . 762 HIS ND1 1 1
20 44132 1 1 23 HIS NE2 N 17.964 23.197 -14.009 1.00 . A A . 762 HIS NE2 1 1
20 44133 1 1 23 HIS O O 14.173 25.733 -9.401 1.00 . A A . 762 HIS O 1 1
20 44134 1 1 24 SER C C 11.066 25.826 -8.986 1.00 . A A . 763 SER C 1 1
20 44135 1 1 24 SER CA C 11.720 26.971 -9.759 1.00 . A A . 763 SER CA 1 1
20 44136 1 1 24 SER CB C 10.614 27.854 -10.374 1.00 . A A . 763 SER CB 1 1
20 44137 1 1 24 SER H H 12.242 26.464 -11.795 1.00 . A A . 763 SER H 1 1
20 44138 1 1 24 SER HA H 12.314 27.572 -9.071 1.00 . A A . 763 SER HA 1 1
20 44139 1 1 24 SER HB2 H 10.168 27.339 -11.227 1.00 . A A . 763 SER HB2 1 1
20 44140 1 1 24 SER HB3 H 9.847 28.042 -9.627 1.00 . A A . 763 SER HB3 1 1
20 44141 1 1 24 SER HG H 11.664 28.986 -11.597 1.00 . A A . 763 SER HG 1 1
20 44142 1 1 24 SER N N 12.569 26.407 -10.822 1.00 . A A . 763 SER N 1 1
20 44143 1 1 24 SER O O 10.631 25.991 -7.850 1.00 . A A . 763 SER O 1 1
20 44144 1 1 24 SER OG O 11.130 29.104 -10.801 1.00 . A A . 763 SER OG 1 1
20 44145 1 1 25 GLY C C 8.909 23.449 -9.331 1.00 . A A . 764 GLY C 1 1
20 44146 1 1 25 GLY CA C 10.386 23.481 -9.010 1.00 . A A . 764 GLY CA 1 1
20 44147 1 1 25 GLY H H 11.392 24.564 -10.561 1.00 . A A . 764 GLY H 1 1
20 44148 1 1 25 GLY HA2 H 10.854 22.585 -9.414 1.00 . A A . 764 GLY HA2 1 1
20 44149 1 1 25 GLY HA3 H 10.524 23.514 -7.929 1.00 . A A . 764 GLY HA3 1 1
20 44150 1 1 25 GLY N N 11.006 24.658 -9.613 1.00 . A A . 764 GLY N 1 1
20 44151 1 1 25 GLY O O 8.161 22.558 -8.903 1.00 . A A . 764 GLY O 1 1
20 44152 1 1 26 THR C C 7.071 25.313 -11.808 1.00 . A A . 765 THR C 1 1
20 44153 1 1 26 THR CA C 7.105 24.660 -10.451 1.00 . A A . 765 THR CA 1 1
20 44154 1 1 26 THR CB C 6.412 25.643 -9.482 1.00 . A A . 765 THR CB 1 1
20 44155 1 1 26 THR CG2 C 5.841 24.929 -8.267 1.00 . A A . 765 THR CG2 1 1
20 44156 1 1 26 THR H H 9.180 25.099 -10.462 1.00 . A A . 765 THR H 1 1
20 44157 1 1 26 THR HA H 6.562 23.712 -10.479 1.00 . A A . 765 THR HA 1 1
20 44158 1 1 26 THR HB H 5.596 26.142 -9.997 1.00 . A A . 765 THR HB 1 1
20 44159 1 1 26 THR HG1 H 8.056 26.687 -9.694 1.00 . A A . 765 THR HG1 1 1
20 44160 1 1 26 THR HG21 H 6.626 24.364 -7.771 1.00 . A A . 765 THR HG21 1 1
20 44161 1 1 26 THR HG22 H 5.057 24.246 -8.587 1.00 . A A . 765 THR HG22 1 1
20 44162 1 1 26 THR HG23 H 5.423 25.664 -7.582 1.00 . A A . 765 THR HG23 1 1
20 44163 1 1 26 THR N N 8.499 24.445 -10.089 1.00 . A A . 765 THR N 1 1
20 44164 1 1 26 THR O O 8.031 25.971 -12.185 1.00 . A A . 765 THR O 1 1
20 44165 1 1 26 THR OG1 O 7.353 26.621 -9.035 1.00 . A A . 765 THR OG1 1 1
20 44166 1 1 27 LEU C C 4.354 26.314 -13.842 1.00 . A A . 766 LEU C 1 1
20 44167 1 1 27 LEU CA C 5.765 25.784 -13.809 1.00 . A A . 766 LEU CA 1 1
20 44168 1 1 27 LEU CB C 5.950 24.793 -14.951 1.00 . A A . 766 LEU CB 1 1
20 44169 1 1 27 LEU CD1 C 7.457 23.553 -16.501 1.00 . A A . 766 LEU CD1 1 1
20 44170 1 1 27 LEU CD2 C 8.143 25.793 -15.693 1.00 . A A . 766 LEU CD2 1 1
20 44171 1 1 27 LEU CG C 7.392 24.483 -15.346 1.00 . A A . 766 LEU CG 1 1
20 44172 1 1 27 LEU H H 5.226 24.564 -12.160 1.00 . A A . 766 LEU H 1 1
20 44173 1 1 27 LEU HA H 6.460 26.609 -13.927 1.00 . A A . 766 LEU HA 1 1
20 44174 1 1 27 LEU HB2 H 5.450 23.887 -14.679 1.00 . A A . 766 LEU HB2 1 1
20 44175 1 1 27 LEU HB3 H 5.465 25.196 -15.831 1.00 . A A . 766 LEU HB3 1 1
20 44176 1 1 27 LEU HD11 H 6.810 23.907 -17.295 1.00 . A A . 766 LEU HD11 1 1
20 44177 1 1 27 LEU HD12 H 7.171 22.563 -16.192 1.00 . A A . 766 LEU HD12 1 1
20 44178 1 1 27 LEU HD13 H 8.488 23.513 -16.848 1.00 . A A . 766 LEU HD13 1 1
20 44179 1 1 27 LEU HD21 H 9.041 25.563 -16.253 1.00 . A A . 766 LEU HD21 1 1
20 44180 1 1 27 LEU HD22 H 8.424 26.310 -14.776 1.00 . A A . 766 LEU HD22 1 1
20 44181 1 1 27 LEU HD23 H 7.512 26.431 -16.301 1.00 . A A . 766 LEU HD23 1 1
20 44182 1 1 27 LEU HG H 7.871 23.984 -14.518 1.00 . A A . 766 LEU HG 1 1
20 44183 1 1 27 LEU N N 5.973 25.144 -12.520 1.00 . A A . 766 LEU N 1 1
20 44184 1 1 27 LEU O O 3.573 26.041 -12.928 1.00 . A A . 766 LEU O 1 1
20 44185 1 1 28 GLY C C 1.740 26.567 -15.552 1.00 . A A . 767 GLY C 1 1
20 44186 1 1 28 GLY CA C 2.696 27.617 -15.018 1.00 . A A . 767 GLY CA 1 1
20 44187 1 1 28 GLY H H 4.701 27.226 -15.619 1.00 . A A . 767 GLY H 1 1
20 44188 1 1 28 GLY HA2 H 2.351 27.953 -14.036 1.00 . A A . 767 GLY HA2 1 1
20 44189 1 1 28 GLY HA3 H 2.715 28.459 -15.698 1.00 . A A . 767 GLY HA3 1 1
20 44190 1 1 28 GLY N N 4.022 27.052 -14.884 1.00 . A A . 767 GLY N 1 1
20 44191 1 1 28 GLY O O 2.162 25.472 -15.930 1.00 . A A . 767 GLY O 1 1
20 44192 1 1 29 PRO C C -0.380 25.498 -17.516 1.00 . A A . 768 PRO C 1 1
20 44193 1 1 29 PRO CA C -0.541 25.882 -16.042 1.00 . A A . 768 PRO CA 1 1
20 44194 1 1 29 PRO CB C -1.875 26.580 -15.762 1.00 . A A . 768 PRO CB 1 1
20 44195 1 1 29 PRO CD C -0.210 28.164 -15.280 1.00 . A A . 768 PRO CD 1 1
20 44196 1 1 29 PRO CG C -1.578 28.031 -15.878 1.00 . A A . 768 PRO CG 1 1
20 44197 1 1 29 PRO HA H -0.480 24.978 -15.429 1.00 . A A . 768 PRO HA 1 1
20 44198 1 1 29 PRO HB2 H -2.619 26.283 -16.489 1.00 . A A . 768 PRO HB2 1 1
20 44199 1 1 29 PRO HB3 H -2.200 26.361 -14.757 1.00 . A A . 768 PRO HB3 1 1
20 44200 1 1 29 PRO HD2 H 0.330 28.990 -15.737 1.00 . A A . 768 PRO HD2 1 1
20 44201 1 1 29 PRO HD3 H -0.272 28.292 -14.200 1.00 . A A . 768 PRO HD3 1 1
20 44202 1 1 29 PRO HG2 H -1.567 28.331 -16.919 1.00 . A A . 768 PRO HG2 1 1
20 44203 1 1 29 PRO HG3 H -2.311 28.620 -15.319 1.00 . A A . 768 PRO HG3 1 1
20 44204 1 1 29 PRO N N 0.434 26.879 -15.605 1.00 . A A . 768 PRO N 1 1
20 44205 1 1 29 PRO O O -0.570 24.349 -17.871 1.00 . A A . 768 PRO O 1 1
20 44206 1 1 30 GLU C C 1.428 25.407 -20.035 1.00 . A A . 769 GLU C 1 1
20 44207 1 1 30 GLU CA C 0.142 26.194 -19.785 1.00 . A A . 769 GLU CA 1 1
20 44208 1 1 30 GLU CB C 0.196 27.532 -20.535 1.00 . A A . 769 GLU CB 1 1
20 44209 1 1 30 GLU CD C -1.447 27.038 -22.406 1.00 . A A . 769 GLU CD 1 1
20 44210 1 1 30 GLU CG C -0.014 27.410 -22.046 1.00 . A A . 769 GLU CG 1 1
20 44211 1 1 30 GLU H H 0.130 27.390 -18.021 1.00 . A A . 769 GLU H 1 1
20 44212 1 1 30 GLU HA H -0.712 25.611 -20.148 1.00 . A A . 769 GLU HA 1 1
20 44213 1 1 30 GLU HB2 H -0.577 28.183 -20.130 1.00 . A A . 769 GLU HB2 1 1
20 44214 1 1 30 GLU HB3 H 1.157 27.996 -20.342 1.00 . A A . 769 GLU HB3 1 1
20 44215 1 1 30 GLU HG2 H 0.225 28.373 -22.515 1.00 . A A . 769 GLU HG2 1 1
20 44216 1 1 30 GLU HG3 H 0.658 26.648 -22.443 1.00 . A A . 769 GLU HG3 1 1
20 44217 1 1 30 GLU N N -0.023 26.456 -18.357 1.00 . A A . 769 GLU N 1 1
20 44218 1 1 30 GLU O O 1.497 24.548 -20.920 1.00 . A A . 769 GLU O 1 1
20 44219 1 1 30 GLU OE1 O -2.351 27.253 -21.563 1.00 . A A . 769 GLU OE1 1 1
20 44220 1 1 30 GLU OE2 O -1.679 26.514 -23.516 1.00 . A A . 769 GLU OE2 1 1
20 44221 1 1 31 GLU C C 3.683 23.605 -19.015 1.00 . A A . 770 GLU C 1 1
20 44222 1 1 31 GLU CA C 3.750 25.071 -19.432 1.00 . A A . 770 GLU CA 1 1
20 44223 1 1 31 GLU CB C 4.798 25.812 -18.611 1.00 . A A . 770 GLU CB 1 1
20 44224 1 1 31 GLU CD C 5.924 27.995 -18.165 1.00 . A A . 770 GLU CD 1 1
20 44225 1 1 31 GLU CG C 4.980 27.238 -19.057 1.00 . A A . 770 GLU CG 1 1
20 44226 1 1 31 GLU H H 2.341 26.400 -18.530 1.00 . A A . 770 GLU H 1 1
20 44227 1 1 31 GLU HA H 4.037 25.116 -20.484 1.00 . A A . 770 GLU HA 1 1
20 44228 1 1 31 GLU HB2 H 4.466 25.805 -17.577 1.00 . A A . 770 GLU HB2 1 1
20 44229 1 1 31 GLU HB3 H 5.747 25.295 -18.689 1.00 . A A . 770 GLU HB3 1 1
20 44230 1 1 31 GLU HG2 H 5.355 27.248 -20.080 1.00 . A A . 770 GLU HG2 1 1
20 44231 1 1 31 GLU HG3 H 4.013 27.743 -19.032 1.00 . A A . 770 GLU HG3 1 1
20 44232 1 1 31 GLU N N 2.452 25.708 -19.253 1.00 . A A . 770 GLU N 1 1
20 44233 1 1 31 GLU O O 4.058 22.727 -19.784 1.00 . A A . 770 GLU O 1 1
20 44234 1 1 31 GLU OE1 O 5.650 28.071 -16.944 1.00 . A A . 770 GLU OE1 1 1
20 44235 1 1 31 GLU OE2 O 6.931 28.528 -18.670 1.00 . A A . 770 GLU OE2 1 1
20 44236 1 1 32 PHE C C 1.977 21.209 -18.267 1.00 . A A . 771 PHE C 1 1
20 44237 1 1 32 PHE CA C 2.960 21.954 -17.383 1.00 . A A . 771 PHE CA 1 1
20 44238 1 1 32 PHE CB C 2.490 21.900 -15.925 1.00 . A A . 771 PHE CB 1 1
20 44239 1 1 32 PHE CD1 C 4.874 21.542 -15.161 1.00 . A A . 771 PHE CD1 1 1
20 44240 1 1 32 PHE CD2 C 3.107 20.503 -13.893 1.00 . A A . 771 PHE CD2 1 1
20 44241 1 1 32 PHE CE1 C 5.833 21.039 -14.263 1.00 . A A . 771 PHE CE1 1 1
20 44242 1 1 32 PHE CE2 C 4.058 20.002 -12.990 1.00 . A A . 771 PHE CE2 1 1
20 44243 1 1 32 PHE CG C 3.505 21.300 -14.979 1.00 . A A . 771 PHE CG 1 1
20 44244 1 1 32 PHE CZ C 5.423 20.275 -13.169 1.00 . A A . 771 PHE CZ 1 1
20 44245 1 1 32 PHE H H 2.958 24.100 -17.168 1.00 . A A . 771 PHE H 1 1
20 44246 1 1 32 PHE HA H 3.901 21.411 -17.451 1.00 . A A . 771 PHE HA 1 1
20 44247 1 1 32 PHE HB2 H 2.266 22.916 -15.600 1.00 . A A . 771 PHE HB2 1 1
20 44248 1 1 32 PHE HB3 H 1.578 21.314 -15.872 1.00 . A A . 771 PHE HB3 1 1
20 44249 1 1 32 PHE HD1 H 5.195 22.132 -15.993 1.00 . A A . 771 PHE HD1 1 1
20 44250 1 1 32 PHE HD2 H 2.056 20.280 -13.731 1.00 . A A . 771 PHE HD2 1 1
20 44251 1 1 32 PHE HE1 H 6.880 21.245 -14.413 1.00 . A A . 771 PHE HE1 1 1
20 44252 1 1 32 PHE HE2 H 3.738 19.406 -12.157 1.00 . A A . 771 PHE HE2 1 1
20 44253 1 1 32 PHE HZ H 6.145 19.894 -12.466 1.00 . A A . 771 PHE HZ 1 1
20 44254 1 1 32 PHE N N 3.181 23.339 -17.811 1.00 . A A . 771 PHE N 1 1
20 44255 1 1 32 PHE O O 2.108 20.013 -18.439 1.00 . A A . 771 PHE O 1 1
20 44256 1 1 33 LYS C C 0.839 20.717 -20.992 1.00 . A A . 772 LYS C 1 1
20 44257 1 1 33 LYS CA C 0.062 21.236 -19.774 1.00 . A A . 772 LYS CA 1 1
20 44258 1 1 33 LYS CB C -1.051 22.208 -20.201 1.00 . A A . 772 LYS CB 1 1
20 44259 1 1 33 LYS CD C -3.084 22.561 -21.784 1.00 . A A . 772 LYS CD 1 1
20 44260 1 1 33 LYS CE C -2.866 24.083 -21.864 1.00 . A A . 772 LYS CE 1 1
20 44261 1 1 33 LYS CG C -1.803 21.761 -21.470 1.00 . A A . 772 LYS CG 1 1
20 44262 1 1 33 LYS H H 0.890 22.890 -18.675 1.00 . A A . 772 LYS H 1 1
20 44263 1 1 33 LYS HA H -0.397 20.378 -19.267 1.00 . A A . 772 LYS HA 1 1
20 44264 1 1 33 LYS HB2 H -1.751 22.293 -19.376 1.00 . A A . 772 LYS HB2 1 1
20 44265 1 1 33 LYS HB3 H -0.607 23.193 -20.382 1.00 . A A . 772 LYS HB3 1 1
20 44266 1 1 33 LYS HD2 H -3.442 22.292 -22.719 1.00 . A A . 772 LYS HD2 1 1
20 44267 1 1 33 LYS HD3 H -3.804 22.313 -21.130 1.00 . A A . 772 LYS HD3 1 1
20 44268 1 1 33 LYS HE2 H -2.636 24.459 -20.880 1.00 . A A . 772 LYS HE2 1 1
20 44269 1 1 33 LYS HE3 H -2.013 24.300 -22.540 1.00 . A A . 772 LYS HE3 1 1
20 44270 1 1 33 LYS HG2 H -1.114 21.848 -22.310 1.00 . A A . 772 LYS HG2 1 1
20 44271 1 1 33 LYS HG3 H -2.061 20.725 -21.356 1.00 . A A . 772 LYS HG3 1 1
20 44272 1 1 33 LYS HZ1 H -3.816 25.781 -22.590 1.00 . A A . 772 LYS HZ1 1 1
20 44273 1 1 33 LYS HZ2 H -4.817 24.808 -21.716 1.00 . A A . 772 LYS HZ2 1 1
20 44274 1 1 33 LYS HZ3 H -4.395 24.382 -23.247 1.00 . A A . 772 LYS HZ3 1 1
20 44275 1 1 33 LYS N N 1.002 21.898 -18.850 1.00 . A A . 772 LYS N 1 1
20 44276 1 1 33 LYS NZ N -4.070 24.815 -22.396 1.00 . A A . 772 LYS NZ 1 1
20 44277 1 1 33 LYS O O 0.685 19.571 -21.402 1.00 . A A . 772 LYS O 1 1
20 44278 1 1 34 ALA C C 3.556 20.190 -22.412 1.00 . A A . 773 ALA C 1 1
20 44279 1 1 34 ALA CA C 2.469 21.213 -22.751 1.00 . A A . 773 ALA CA 1 1
20 44280 1 1 34 ALA CB C 3.089 22.475 -23.355 1.00 . A A . 773 ALA CB 1 1
20 44281 1 1 34 ALA H H 1.786 22.483 -21.157 1.00 . A A . 773 ALA H 1 1
20 44282 1 1 34 ALA HA H 1.804 20.760 -23.482 1.00 . A A . 773 ALA HA 1 1
20 44283 1 1 34 ALA HB1 H 3.631 22.212 -24.267 1.00 . A A . 773 ALA HB1 1 1
20 44284 1 1 34 ALA HB2 H 2.304 23.182 -23.599 1.00 . A A . 773 ALA HB2 1 1
20 44285 1 1 34 ALA HB3 H 3.782 22.931 -22.647 1.00 . A A . 773 ALA HB3 1 1
20 44286 1 1 34 ALA N N 1.687 21.564 -21.558 1.00 . A A . 773 ALA N 1 1
20 44287 1 1 34 ALA O O 4.017 19.436 -23.274 1.00 . A A . 773 ALA O 1 1
20 44288 1 1 35 CYS C C 4.370 17.789 -20.831 1.00 . A A . 774 CYS C 1 1
20 44289 1 1 35 CYS CA C 4.934 19.207 -20.677 1.00 . A A . 774 CYS CA 1 1
20 44290 1 1 35 CYS CB C 5.287 19.525 -19.228 1.00 . A A . 774 CYS CB 1 1
20 44291 1 1 35 CYS H H 3.579 20.844 -20.505 1.00 . A A . 774 CYS H 1 1
20 44292 1 1 35 CYS HA H 5.833 19.295 -21.271 1.00 . A A . 774 CYS HA 1 1
20 44293 1 1 35 CYS HB2 H 5.637 20.549 -19.182 1.00 . A A . 774 CYS HB2 1 1
20 44294 1 1 35 CYS HB3 H 4.387 19.448 -18.633 1.00 . A A . 774 CYS HB3 1 1
20 44295 1 1 35 CYS HG H 7.520 18.833 -19.341 1.00 . A A . 774 CYS HG 1 1
20 44296 1 1 35 CYS N N 3.959 20.168 -21.153 1.00 . A A . 774 CYS N 1 1
20 44297 1 1 35 CYS O O 5.091 16.872 -21.149 1.00 . A A . 774 CYS O 1 1
20 44298 1 1 35 CYS SG S 6.538 18.458 -18.510 1.00 . A A . 774 CYS SG 1 1
20 44299 1 1 36 LEU C C 2.449 15.860 -22.204 1.00 . A A . 775 LEU C 1 1
20 44300 1 1 36 LEU CA C 2.405 16.348 -20.750 1.00 . A A . 775 LEU CA 1 1
20 44301 1 1 36 LEU CB C 0.938 16.436 -20.399 1.00 . A A . 775 LEU CB 1 1
20 44302 1 1 36 LEU CD1 C -0.977 17.442 -19.212 1.00 . A A . 775 LEU CD1 1 1
20 44303 1 1 36 LEU CD2 C 0.743 16.190 -17.881 1.00 . A A . 775 LEU CD2 1 1
20 44304 1 1 36 LEU CG C 0.503 17.081 -19.085 1.00 . A A . 775 LEU CG 1 1
20 44305 1 1 36 LEU H H 2.513 18.440 -20.356 1.00 . A A . 775 LEU H 1 1
20 44306 1 1 36 LEU HA H 2.883 15.623 -20.087 1.00 . A A . 775 LEU HA 1 1
20 44307 1 1 36 LEU HB2 H 0.459 16.998 -21.183 1.00 . A A . 775 LEU HB2 1 1
20 44308 1 1 36 LEU HB3 H 0.568 15.427 -20.457 1.00 . A A . 775 LEU HB3 1 1
20 44309 1 1 36 LEU HD11 H -1.111 18.113 -20.070 1.00 . A A . 775 LEU HD11 1 1
20 44310 1 1 36 LEU HD12 H -1.308 17.952 -18.319 1.00 . A A . 775 LEU HD12 1 1
20 44311 1 1 36 LEU HD13 H -1.567 16.525 -19.376 1.00 . A A . 775 LEU HD13 1 1
20 44312 1 1 36 LEU HD21 H 0.112 15.290 -17.956 1.00 . A A . 775 LEU HD21 1 1
20 44313 1 1 36 LEU HD22 H 0.502 16.735 -16.979 1.00 . A A . 775 LEU HD22 1 1
20 44314 1 1 36 LEU HD23 H 1.795 15.898 -17.841 1.00 . A A . 775 LEU HD23 1 1
20 44315 1 1 36 LEU HG H 1.053 17.992 -18.951 1.00 . A A . 775 LEU HG 1 1
20 44316 1 1 36 LEU N N 3.070 17.643 -20.620 1.00 . A A . 775 LEU N 1 1
20 44317 1 1 36 LEU O O 2.525 14.673 -22.483 1.00 . A A . 775 LEU O 1 1
20 44318 1 1 37 ILE C C 3.611 15.684 -24.981 1.00 . A A . 776 ILE C 1 1
20 44319 1 1 37 ILE CA C 2.356 16.466 -24.566 1.00 . A A . 776 ILE CA 1 1
20 44320 1 1 37 ILE CB C 2.185 17.744 -25.433 1.00 . A A . 776 ILE CB 1 1
20 44321 1 1 37 ILE CD1 C 0.596 19.779 -25.768 1.00 . A A . 776 ILE CD1 1 1
20 44322 1 1 37 ILE CG1 C 0.899 18.477 -25.001 1.00 . A A . 776 ILE CG1 1 1
20 44323 1 1 37 ILE CG2 C 2.153 17.371 -26.936 1.00 . A A . 776 ILE CG2 1 1
20 44324 1 1 37 ILE H H 2.344 17.748 -22.864 1.00 . A A . 776 ILE H 1 1
20 44325 1 1 37 ILE HA H 1.498 15.844 -24.753 1.00 . A A . 776 ILE HA 1 1
20 44326 1 1 37 ILE HB H 3.034 18.393 -25.265 1.00 . A A . 776 ILE HB 1 1
20 44327 1 1 37 ILE HD11 H -0.210 20.295 -25.256 1.00 . A A . 776 ILE HD11 1 1
20 44328 1 1 37 ILE HD12 H 1.482 20.416 -25.792 1.00 . A A . 776 ILE HD12 1 1
20 44329 1 1 37 ILE HD13 H 0.264 19.544 -26.777 1.00 . A A . 776 ILE HD13 1 1
20 44330 1 1 37 ILE HG12 H 0.058 17.798 -25.126 1.00 . A A . 776 ILE HG12 1 1
20 44331 1 1 37 ILE HG13 H 0.967 18.734 -23.942 1.00 . A A . 776 ILE HG13 1 1
20 44332 1 1 37 ILE HG21 H 1.966 18.246 -27.536 1.00 . A A . 776 ILE HG21 1 1
20 44333 1 1 37 ILE HG22 H 3.107 16.930 -27.232 1.00 . A A . 776 ILE HG22 1 1
20 44334 1 1 37 ILE HG23 H 1.360 16.634 -27.101 1.00 . A A . 776 ILE HG23 1 1
20 44335 1 1 37 ILE N N 2.386 16.788 -23.140 1.00 . A A . 776 ILE N 1 1
20 44336 1 1 37 ILE O O 3.550 14.820 -25.868 1.00 . A A . 776 ILE O 1 1
20 44337 1 1 38 SER C C 5.871 13.751 -24.306 1.00 . A A . 777 SER C 1 1
20 44338 1 1 38 SER CA C 5.979 15.243 -24.611 1.00 . A A . 777 SER CA 1 1
20 44339 1 1 38 SER CB C 7.142 15.834 -23.808 1.00 . A A . 777 SER CB 1 1
20 44340 1 1 38 SER H H 4.714 16.647 -23.597 1.00 . A A . 777 SER H 1 1
20 44341 1 1 38 SER HA H 6.193 15.357 -25.674 1.00 . A A . 777 SER HA 1 1
20 44342 1 1 38 SER HB2 H 8.081 15.403 -24.175 1.00 . A A . 777 SER HB2 1 1
20 44343 1 1 38 SER HB3 H 7.173 16.917 -23.954 1.00 . A A . 777 SER HB3 1 1
20 44344 1 1 38 SER HG H 6.252 16.031 -22.058 1.00 . A A . 777 SER HG 1 1
20 44345 1 1 38 SER N N 4.729 15.947 -24.319 1.00 . A A . 777 SER N 1 1
20 44346 1 1 38 SER O O 6.640 12.942 -24.834 1.00 . A A . 777 SER O 1 1
20 44347 1 1 38 SER OG O 7.023 15.557 -22.419 1.00 . A A . 777 SER OG 1 1
20 44348 1 1 39 LEU C C 3.678 11.326 -24.004 1.00 . A A . 778 LEU C 1 1
20 44349 1 1 39 LEU CA C 4.686 12.000 -23.070 1.00 . A A . 778 LEU CA 1 1
20 44350 1 1 39 LEU CB C 4.134 11.944 -21.637 1.00 . A A . 778 LEU CB 1 1
20 44351 1 1 39 LEU CD1 C 3.995 12.868 -19.355 1.00 . A A . 778 LEU CD1 1 1
20 44352 1 1 39 LEU CD2 C 6.208 12.029 -20.157 1.00 . A A . 778 LEU CD2 1 1
20 44353 1 1 39 LEU CG C 4.899 12.727 -20.555 1.00 . A A . 778 LEU CG 1 1
20 44354 1 1 39 LEU H H 4.307 14.102 -23.056 1.00 . A A . 778 LEU H 1 1
20 44355 1 1 39 LEU HA H 5.636 11.453 -23.111 1.00 . A A . 778 LEU HA 1 1
20 44356 1 1 39 LEU HB2 H 3.134 12.337 -21.660 1.00 . A A . 778 LEU HB2 1 1
20 44357 1 1 39 LEU HB3 H 4.068 10.900 -21.328 1.00 . A A . 778 LEU HB3 1 1
20 44358 1 1 39 LEU HD11 H 3.110 13.423 -19.632 1.00 . A A . 778 LEU HD11 1 1
20 44359 1 1 39 LEU HD12 H 4.518 13.416 -18.568 1.00 . A A . 778 LEU HD12 1 1
20 44360 1 1 39 LEU HD13 H 3.716 11.880 -18.987 1.00 . A A . 778 LEU HD13 1 1
20 44361 1 1 39 LEU HD21 H 5.998 11.019 -19.804 1.00 . A A . 778 LEU HD21 1 1
20 44362 1 1 39 LEU HD22 H 6.698 12.608 -19.371 1.00 . A A . 778 LEU HD22 1 1
20 44363 1 1 39 LEU HD23 H 6.865 11.979 -21.028 1.00 . A A . 778 LEU HD23 1 1
20 44364 1 1 39 LEU HG H 5.124 13.731 -20.936 1.00 . A A . 778 LEU HG 1 1
20 44365 1 1 39 LEU N N 4.912 13.390 -23.457 1.00 . A A . 778 LEU N 1 1
20 44366 1 1 39 LEU O O 3.602 10.117 -24.080 1.00 . A A . 778 LEU O 1 1
20 44367 1 1 40 GLY C C 0.493 12.106 -25.346 1.00 . A A . 779 GLY C 1 1
20 44368 1 1 40 GLY CA C 1.900 11.628 -25.639 1.00 . A A . 779 GLY CA 1 1
20 44369 1 1 40 GLY H H 3.015 13.131 -24.615 1.00 . A A . 779 GLY H 1 1
20 44370 1 1 40 GLY HA2 H 2.164 11.940 -26.639 1.00 . A A . 779 GLY HA2 1 1
20 44371 1 1 40 GLY HA3 H 1.897 10.534 -25.609 1.00 . A A . 779 GLY HA3 1 1
20 44372 1 1 40 GLY N N 2.910 12.141 -24.719 1.00 . A A . 779 GLY N 1 1
20 44373 1 1 40 GLY O O -0.458 11.478 -25.757 1.00 . A A . 779 GLY O 1 1
20 44374 1 1 41 TYR C C -1.405 14.697 -25.325 1.00 . A A . 780 TYR C 1 1
20 44375 1 1 41 TYR CA C -0.962 13.709 -24.256 1.00 . A A . 780 TYR CA 1 1
20 44376 1 1 41 TYR CB C -0.902 14.439 -22.918 1.00 . A A . 780 TYR CB 1 1
20 44377 1 1 41 TYR CD1 C 0.346 12.646 -21.581 1.00 . A A . 780 TYR CD1 1 1
20 44378 1 1 41 TYR CD2 C -1.700 13.561 -20.666 1.00 . A A . 780 TYR CD2 1 1
20 44379 1 1 41 TYR CE1 C 0.471 11.807 -20.470 1.00 . A A . 780 TYR CE1 1 1
20 44380 1 1 41 TYR CE2 C -1.564 12.708 -19.530 1.00 . A A . 780 TYR CE2 1 1
20 44381 1 1 41 TYR CG C -0.753 13.533 -21.710 1.00 . A A . 780 TYR CG 1 1
20 44382 1 1 41 TYR CZ C -0.492 11.841 -19.447 1.00 . A A . 780 TYR CZ 1 1
20 44383 1 1 41 TYR H H 1.151 13.719 -24.323 1.00 . A A . 780 TYR H 1 1
20 44384 1 1 41 TYR HA H -1.671 12.879 -24.193 1.00 . A A . 780 TYR HA 1 1
20 44385 1 1 41 TYR HB2 H -0.063 15.114 -22.954 1.00 . A A . 780 TYR HB2 1 1
20 44386 1 1 41 TYR HB3 H -1.823 15.022 -22.794 1.00 . A A . 780 TYR HB3 1 1
20 44387 1 1 41 TYR HD1 H 1.092 12.632 -22.352 1.00 . A A . 780 TYR HD1 1 1
20 44388 1 1 41 TYR HD2 H -2.538 14.226 -20.726 1.00 . A A . 780 TYR HD2 1 1
20 44389 1 1 41 TYR HE1 H 1.299 11.116 -20.406 1.00 . A A . 780 TYR HE1 1 1
20 44390 1 1 41 TYR HE2 H -2.299 12.721 -18.742 1.00 . A A . 780 TYR HE2 1 1
20 44391 1 1 41 TYR HH H 0.237 10.309 -18.452 1.00 . A A . 780 TYR HH 1 1
20 44392 1 1 41 TYR N N 0.354 13.208 -24.627 1.00 . A A . 780 TYR N 1 1
20 44393 1 1 41 TYR O O -0.594 15.414 -25.897 1.00 . A A . 780 TYR O 1 1
20 44394 1 1 41 TYR OH O -0.386 11.029 -18.343 1.00 . A A . 780 TYR OH 1 1
20 44395 1 1 42 ASP C C -3.941 16.801 -25.797 1.00 . A A . 781 ASP C 1 1
20 44396 1 1 42 ASP CA C -3.303 15.644 -26.565 1.00 . A A . 781 ASP CA 1 1
20 44397 1 1 42 ASP CB C -4.361 14.901 -27.402 1.00 . A A . 781 ASP CB 1 1
20 44398 1 1 42 ASP CG C -4.682 15.619 -28.723 1.00 . A A . 781 ASP CG 1 1
20 44399 1 1 42 ASP H H -3.303 14.088 -25.093 1.00 . A A . 781 ASP H 1 1
20 44400 1 1 42 ASP HA H -2.537 16.043 -27.210 1.00 . A A . 781 ASP HA 1 1
20 44401 1 1 42 ASP HB2 H -3.983 13.900 -27.638 1.00 . A A . 781 ASP HB2 1 1
20 44402 1 1 42 ASP HB3 H -5.272 14.795 -26.821 1.00 . A A . 781 ASP HB3 1 1
20 44403 1 1 42 ASP N N -2.701 14.727 -25.583 1.00 . A A . 781 ASP N 1 1
20 44404 1 1 42 ASP O O -4.976 17.350 -26.171 1.00 . A A . 781 ASP O 1 1
20 44405 1 1 42 ASP OD1 O -3.769 16.251 -29.302 1.00 . A A . 781 ASP OD1 1 1
20 44406 1 1 42 ASP OD2 O -5.842 15.534 -29.184 1.00 . A A . 781 ASP OD2 1 1
20 44407 1 1 43 ILE C C -2.967 19.399 -24.070 1.00 . A A . 782 ILE C 1 1
20 44408 1 1 43 ILE CA C -3.824 18.185 -23.812 1.00 . A A . 782 ILE CA 1 1
20 44409 1 1 43 ILE CB C -3.835 17.798 -22.295 1.00 . A A . 782 ILE CB 1 1
20 44410 1 1 43 ILE CD1 C -4.618 15.992 -20.623 1.00 . A A . 782 ILE CD1 1 1
20 44411 1 1 43 ILE CG1 C -4.602 16.482 -22.079 1.00 . A A . 782 ILE CG1 1 1
20 44412 1 1 43 ILE CG2 C -4.538 18.905 -21.479 1.00 . A A . 782 ILE CG2 1 1
20 44413 1 1 43 ILE H H -2.437 16.699 -24.441 1.00 . A A . 782 ILE H 1 1
20 44414 1 1 43 ILE HA H -4.839 18.404 -24.106 1.00 . A A . 782 ILE HA 1 1
20 44415 1 1 43 ILE HB H -2.813 17.683 -21.942 1.00 . A A . 782 ILE HB 1 1
20 44416 1 1 43 ILE HD11 H -3.611 16.025 -20.216 1.00 . A A . 782 ILE HD11 1 1
20 44417 1 1 43 ILE HD12 H -5.281 16.630 -20.013 1.00 . A A . 782 ILE HD12 1 1
20 44418 1 1 43 ILE HD13 H -4.995 14.979 -20.584 1.00 . A A . 782 ILE HD13 1 1
20 44419 1 1 43 ILE HG12 H -5.632 16.618 -22.405 1.00 . A A . 782 ILE HG12 1 1
20 44420 1 1 43 ILE HG13 H -4.154 15.709 -22.700 1.00 . A A . 782 ILE HG13 1 1
20 44421 1 1 43 ILE HG21 H -5.595 18.953 -21.757 1.00 . A A . 782 ILE HG21 1 1
20 44422 1 1 43 ILE HG22 H -4.450 18.706 -20.411 1.00 . A A . 782 ILE HG22 1 1
20 44423 1 1 43 ILE HG23 H -4.081 19.855 -21.698 1.00 . A A . 782 ILE HG23 1 1
20 44424 1 1 43 ILE N N -3.311 17.152 -24.680 1.00 . A A . 782 ILE N 1 1
20 44425 1 1 43 ILE O O -1.851 19.525 -23.572 1.00 . A A . 782 ILE O 1 1
20 44426 1 1 44 GLY C C -3.864 22.639 -25.392 1.00 . A A . 783 GLY C 1 1
20 44427 1 1 44 GLY CA C -2.841 21.519 -25.265 1.00 . A A . 783 GLY CA 1 1
20 44428 1 1 44 GLY H H -4.445 20.087 -25.265 1.00 . A A . 783 GLY H 1 1
20 44429 1 1 44 GLY HA2 H -2.130 21.809 -24.507 1.00 . A A . 783 GLY HA2 1 1
20 44430 1 1 44 GLY HA3 H -2.304 21.370 -26.223 1.00 . A A . 783 GLY HA3 1 1
20 44431 1 1 44 GLY N N -3.509 20.297 -24.863 1.00 . A A . 783 GLY N 1 1
20 44432 1 1 44 GLY O O -4.809 22.753 -24.583 1.00 . A A . 783 GLY O 1 1
20 44433 1 1 45 ASN C C -5.803 24.077 -27.563 1.00 . A A . 784 ASN C 1 1
20 44434 1 1 45 ASN CA C -4.602 24.577 -26.697 1.00 . A A . 784 ASN CA 1 1
20 44435 1 1 45 ASN CB C -3.840 25.687 -27.430 1.00 . A A . 784 ASN CB 1 1
20 44436 1 1 45 ASN CG C -4.488 27.043 -27.275 1.00 . A A . 784 ASN CG 1 1
20 44437 1 1 45 ASN H H -2.814 23.304 -27.043 1.00 . A A . 784 ASN H 1 1
20 44438 1 1 45 ASN HA H -5.022 24.985 -25.762 1.00 . A A . 784 ASN HA 1 1
20 44439 1 1 45 ASN HB2 H -2.824 25.746 -27.038 1.00 . A A . 784 ASN HB2 1 1
20 44440 1 1 45 ASN HB3 H -3.800 25.461 -28.501 1.00 . A A . 784 ASN HB3 1 1
20 44441 1 1 45 ASN HD21 H -2.992 27.904 -28.312 1.00 . A A . 784 ASN HD21 1 1
20 44442 1 1 45 ASN HD22 H -4.248 28.974 -27.728 1.00 . A A . 784 ASN HD22 1 1
20 44443 1 1 45 ASN N N -3.697 23.486 -26.440 1.00 . A A . 784 ASN N 1 1
20 44444 1 1 45 ASN ND2 N -3.855 28.055 -27.815 1.00 . A A . 784 ASN ND2 1 1
20 44445 1 1 45 ASN O O -6.536 24.843 -28.191 1.00 . A A . 784 ASN O 1 1
20 44446 1 1 45 ASN OD1 O -5.531 27.181 -26.683 1.00 . A A . 784 ASN OD1 1 1
20 44447 1 1 46 ASP C C -8.247 22.111 -27.413 1.00 . A A . 785 ASP C 1 1
20 44448 1 1 46 ASP CA C -7.030 22.111 -28.342 1.00 . A A . 785 ASP CA 1 1
20 44449 1 1 46 ASP CB C -6.596 20.706 -28.725 1.00 . A A . 785 ASP CB 1 1
20 44450 1 1 46 ASP CG C -5.338 20.730 -29.581 1.00 . A A . 785 ASP CG 1 1
20 44451 1 1 46 ASP H H -5.305 22.193 -27.109 1.00 . A A . 785 ASP H 1 1
20 44452 1 1 46 ASP HA H -7.261 22.676 -29.249 1.00 . A A . 785 ASP HA 1 1
20 44453 1 1 46 ASP HB2 H -6.402 20.141 -27.829 1.00 . A A . 785 ASP HB2 1 1
20 44454 1 1 46 ASP HB3 H -7.406 20.227 -29.290 1.00 . A A . 785 ASP HB3 1 1
20 44455 1 1 46 ASP N N -5.953 22.765 -27.609 1.00 . A A . 785 ASP N 1 1
20 44456 1 1 46 ASP O O -8.097 22.070 -26.193 1.00 . A A . 785 ASP O 1 1
20 44457 1 1 46 ASP OD1 O -4.225 20.852 -29.015 1.00 . A A . 785 ASP OD1 1 1
20 44458 1 1 46 ASP OD2 O -5.462 20.648 -30.822 1.00 . A A . 785 ASP OD2 1 1
20 44459 1 1 47 PRO C C -10.941 21.230 -26.146 1.00 . A A . 786 PRO C 1 1
20 44460 1 1 47 PRO CA C -10.592 22.394 -27.062 1.00 . A A . 786 PRO CA 1 1
20 44461 1 1 47 PRO CB C -11.746 22.718 -28.000 1.00 . A A . 786 PRO CB 1 1
20 44462 1 1 47 PRO CD C -9.928 22.075 -29.379 1.00 . A A . 786 PRO CD 1 1
20 44463 1 1 47 PRO CG C -11.428 21.993 -29.247 1.00 . A A . 786 PRO CG 1 1
20 44464 1 1 47 PRO HA H -10.373 23.268 -26.450 1.00 . A A . 786 PRO HA 1 1
20 44465 1 1 47 PRO HB2 H -12.689 22.361 -27.577 1.00 . A A . 786 PRO HB2 1 1
20 44466 1 1 47 PRO HB3 H -11.793 23.792 -28.194 1.00 . A A . 786 PRO HB3 1 1
20 44467 1 1 47 PRO HD2 H -9.533 21.172 -29.841 1.00 . A A . 786 PRO HD2 1 1
20 44468 1 1 47 PRO HD3 H -9.631 22.966 -29.934 1.00 . A A . 786 PRO HD3 1 1
20 44469 1 1 47 PRO HG2 H -11.740 20.957 -29.163 1.00 . A A . 786 PRO HG2 1 1
20 44470 1 1 47 PRO HG3 H -11.917 22.470 -30.102 1.00 . A A . 786 PRO HG3 1 1
20 44471 1 1 47 PRO N N -9.473 22.167 -27.970 1.00 . A A . 786 PRO N 1 1
20 44472 1 1 47 PRO O O -11.585 21.424 -25.115 1.00 . A A . 786 PRO O 1 1
20 44473 1 1 48 GLN C C -9.798 18.849 -24.536 1.00 . A A . 787 GLN C 1 1
20 44474 1 1 48 GLN CA C -10.813 18.872 -25.662 1.00 . A A . 787 GLN CA 1 1
20 44475 1 1 48 GLN CB C -10.757 17.571 -26.463 1.00 . A A . 787 GLN CB 1 1
20 44476 1 1 48 GLN CD C -13.088 18.008 -27.422 1.00 . A A . 787 GLN CD 1 1
20 44477 1 1 48 GLN CG C -11.660 17.577 -27.707 1.00 . A A . 787 GLN CG 1 1
20 44478 1 1 48 GLN H H -9.978 19.896 -27.351 1.00 . A A . 787 GLN H 1 1
20 44479 1 1 48 GLN HA H -11.808 18.997 -25.236 1.00 . A A . 787 GLN HA 1 1
20 44480 1 1 48 GLN HB2 H -9.729 17.406 -26.783 1.00 . A A . 787 GLN HB2 1 1
20 44481 1 1 48 GLN HB3 H -11.054 16.752 -25.813 1.00 . A A . 787 GLN HB3 1 1
20 44482 1 1 48 GLN HE21 H -12.639 19.885 -27.944 1.00 . A A . 787 GLN HE21 1 1
20 44483 1 1 48 GLN HE22 H -14.287 19.617 -27.477 1.00 . A A . 787 GLN HE22 1 1
20 44484 1 1 48 GLN HG2 H -11.228 18.248 -28.454 1.00 . A A . 787 GLN HG2 1 1
20 44485 1 1 48 GLN HG3 H -11.679 16.581 -28.128 1.00 . A A . 787 GLN HG3 1 1
20 44486 1 1 48 GLN N N -10.517 20.021 -26.502 1.00 . A A . 787 GLN N 1 1
20 44487 1 1 48 GLN NE2 N -13.362 19.269 -27.635 1.00 . A A . 787 GLN NE2 1 1
20 44488 1 1 48 GLN O O -10.136 18.563 -23.396 1.00 . A A . 787 GLN O 1 1
20 44489 1 1 48 GLN OE1 O -13.931 17.222 -27.031 1.00 . A A . 787 GLN OE1 1 1
20 44490 1 1 49 GLY C C -7.769 20.330 -22.904 1.00 . A A . 788 GLY C 1 1
20 44491 1 1 49 GLY CA C -7.497 19.240 -23.905 1.00 . A A . 788 GLY CA 1 1
20 44492 1 1 49 GLY H H -8.339 19.425 -25.815 1.00 . A A . 788 GLY H 1 1
20 44493 1 1 49 GLY HA2 H -7.428 18.278 -23.389 1.00 . A A . 788 GLY HA2 1 1
20 44494 1 1 49 GLY HA3 H -6.562 19.443 -24.418 1.00 . A A . 788 GLY HA3 1 1
20 44495 1 1 49 GLY N N -8.565 19.193 -24.873 1.00 . A A . 788 GLY N 1 1
20 44496 1 1 49 GLY O O -7.675 20.116 -21.724 1.00 . A A . 788 GLY O 1 1
20 44497 1 1 50 GLU C C -9.602 22.215 -21.508 1.00 . A A . 789 GLU C 1 1
20 44498 1 1 50 GLU CA C -8.489 22.601 -22.468 1.00 . A A . 789 GLU CA 1 1
20 44499 1 1 50 GLU CB C -8.949 23.813 -23.265 1.00 . A A . 789 GLU CB 1 1
20 44500 1 1 50 GLU CD C -7.674 25.963 -23.356 1.00 . A A . 789 GLU CD 1 1
20 44501 1 1 50 GLU CG C -7.833 24.573 -23.939 1.00 . A A . 789 GLU CG 1 1
20 44502 1 1 50 GLU H H -8.209 21.668 -24.377 1.00 . A A . 789 GLU H 1 1
20 44503 1 1 50 GLU HA H -7.615 22.875 -21.896 1.00 . A A . 789 GLU HA 1 1
20 44504 1 1 50 GLU HB2 H -9.671 23.491 -24.005 1.00 . A A . 789 GLU HB2 1 1
20 44505 1 1 50 GLU HB3 H -9.449 24.496 -22.563 1.00 . A A . 789 GLU HB3 1 1
20 44506 1 1 50 GLU HG2 H -6.908 24.033 -23.793 1.00 . A A . 789 GLU HG2 1 1
20 44507 1 1 50 GLU HG3 H -8.037 24.640 -25.007 1.00 . A A . 789 GLU HG3 1 1
20 44508 1 1 50 GLU N N -8.152 21.504 -23.367 1.00 . A A . 789 GLU N 1 1
20 44509 1 1 50 GLU O O -9.569 22.569 -20.332 1.00 . A A . 789 GLU O 1 1
20 44510 1 1 50 GLU OE1 O -8.513 26.835 -23.660 1.00 . A A . 789 GLU OE1 1 1
20 44511 1 1 50 GLU OE2 O -6.712 26.180 -22.575 1.00 . A A . 789 GLU OE2 1 1
20 44512 1 1 51 ALA C C -11.321 20.201 -20.021 1.00 . A A . 790 ALA C 1 1
20 44513 1 1 51 ALA CA C -11.737 21.088 -21.198 1.00 . A A . 790 ALA CA 1 1
20 44514 1 1 51 ALA CB C -12.762 20.353 -22.072 1.00 . A A . 790 ALA CB 1 1
20 44515 1 1 51 ALA H H -10.574 21.204 -22.983 1.00 . A A . 790 ALA H 1 1
20 44516 1 1 51 ALA HA H -12.199 21.981 -20.787 1.00 . A A . 790 ALA HA 1 1
20 44517 1 1 51 ALA HB1 H -12.321 19.434 -22.462 1.00 . A A . 790 ALA HB1 1 1
20 44518 1 1 51 ALA HB2 H -13.638 20.106 -21.473 1.00 . A A . 790 ALA HB2 1 1
20 44519 1 1 51 ALA HB3 H -13.058 20.987 -22.907 1.00 . A A . 790 ALA HB3 1 1
20 44520 1 1 51 ALA N N -10.596 21.489 -22.009 1.00 . A A . 790 ALA N 1 1
20 44521 1 1 51 ALA O O -11.882 20.310 -18.937 1.00 . A A . 790 ALA O 1 1
20 44522 1 1 52 GLU C C -8.777 19.119 -18.346 1.00 . A A . 791 GLU C 1 1
20 44523 1 1 52 GLU CA C -9.888 18.447 -19.152 1.00 . A A . 791 GLU CA 1 1
20 44524 1 1 52 GLU CB C -9.460 17.073 -19.703 1.00 . A A . 791 GLU CB 1 1
20 44525 1 1 52 GLU CD C -8.069 15.739 -21.293 1.00 . A A . 791 GLU CD 1 1
20 44526 1 1 52 GLU CG C -8.315 17.100 -20.691 1.00 . A A . 791 GLU CG 1 1
20 44527 1 1 52 GLU H H -9.890 19.270 -21.137 1.00 . A A . 791 GLU H 1 1
20 44528 1 1 52 GLU HA H -10.716 18.278 -18.473 1.00 . A A . 791 GLU HA 1 1
20 44529 1 1 52 GLU HB2 H -9.183 16.425 -18.875 1.00 . A A . 791 GLU HB2 1 1
20 44530 1 1 52 GLU HB3 H -10.318 16.621 -20.204 1.00 . A A . 791 GLU HB3 1 1
20 44531 1 1 52 GLU HG2 H -8.552 17.791 -21.493 1.00 . A A . 791 GLU HG2 1 1
20 44532 1 1 52 GLU HG3 H -7.408 17.439 -20.168 1.00 . A A . 791 GLU HG3 1 1
20 44533 1 1 52 GLU N N -10.342 19.334 -20.223 1.00 . A A . 791 GLU N 1 1
20 44534 1 1 52 GLU O O -8.580 18.836 -17.168 1.00 . A A . 791 GLU O 1 1
20 44535 1 1 52 GLU OE1 O -7.816 14.799 -20.518 1.00 . A A . 791 GLU OE1 1 1
20 44536 1 1 52 GLU OE2 O -8.135 15.598 -22.531 1.00 . A A . 791 GLU OE2 1 1
20 44537 1 1 53 PHE C C -7.613 21.684 -17.252 1.00 . A A . 792 PHE C 1 1
20 44538 1 1 53 PHE CA C -7.007 20.784 -18.315 1.00 . A A . 792 PHE CA 1 1
20 44539 1 1 53 PHE CB C -6.242 21.583 -19.361 1.00 . A A . 792 PHE CB 1 1
20 44540 1 1 53 PHE CD1 C -4.507 22.952 -18.159 1.00 . A A . 792 PHE CD1 1 1
20 44541 1 1 53 PHE CD2 C -6.450 24.059 -19.102 1.00 . A A . 792 PHE CD2 1 1
20 44542 1 1 53 PHE CE1 C -4.009 24.198 -17.706 1.00 . A A . 792 PHE CE1 1 1
20 44543 1 1 53 PHE CE2 C -5.969 25.313 -18.662 1.00 . A A . 792 PHE CE2 1 1
20 44544 1 1 53 PHE CG C -5.721 22.885 -18.859 1.00 . A A . 792 PHE CG 1 1
20 44545 1 1 53 PHE CZ C -4.742 25.381 -17.962 1.00 . A A . 792 PHE CZ 1 1
20 44546 1 1 53 PHE H H -8.270 20.264 -19.949 1.00 . A A . 792 PHE H 1 1
20 44547 1 1 53 PHE HA H -6.335 20.081 -17.830 1.00 . A A . 792 PHE HA 1 1
20 44548 1 1 53 PHE HB2 H -5.409 20.983 -19.721 1.00 . A A . 792 PHE HB2 1 1
20 44549 1 1 53 PHE HB3 H -6.904 21.794 -20.194 1.00 . A A . 792 PHE HB3 1 1
20 44550 1 1 53 PHE HD1 H -3.947 22.046 -17.967 1.00 . A A . 792 PHE HD1 1 1
20 44551 1 1 53 PHE HD2 H -7.388 23.998 -19.640 1.00 . A A . 792 PHE HD2 1 1
20 44552 1 1 53 PHE HE1 H -3.072 24.242 -17.179 1.00 . A A . 792 PHE HE1 1 1
20 44553 1 1 53 PHE HE2 H -6.529 26.207 -18.868 1.00 . A A . 792 PHE HE2 1 1
20 44554 1 1 53 PHE HZ H -4.368 26.337 -17.624 1.00 . A A . 792 PHE HZ 1 1
20 44555 1 1 53 PHE N N -8.076 20.047 -18.971 1.00 . A A . 792 PHE N 1 1
20 44556 1 1 53 PHE O O -7.035 21.891 -16.192 1.00 . A A . 792 PHE O 1 1
20 44557 1 1 54 ALA C C -9.811 22.234 -15.272 1.00 . A A . 793 ALA C 1 1
20 44558 1 1 54 ALA CA C -9.544 23.005 -16.573 1.00 . A A . 793 ALA CA 1 1
20 44559 1 1 54 ALA CB C -10.857 23.446 -17.203 1.00 . A A . 793 ALA CB 1 1
20 44560 1 1 54 ALA H H -9.231 22.004 -18.433 1.00 . A A . 793 ALA H 1 1
20 44561 1 1 54 ALA HA H -8.947 23.888 -16.345 1.00 . A A . 793 ALA HA 1 1
20 44562 1 1 54 ALA HB1 H -11.382 24.105 -16.513 1.00 . A A . 793 ALA HB1 1 1
20 44563 1 1 54 ALA HB2 H -10.662 23.977 -18.125 1.00 . A A . 793 ALA HB2 1 1
20 44564 1 1 54 ALA HB3 H -11.487 22.563 -17.406 1.00 . A A . 793 ALA HB3 1 1
20 44565 1 1 54 ALA N N -8.809 22.187 -17.525 1.00 . A A . 793 ALA N 1 1
20 44566 1 1 54 ALA O O -9.937 22.817 -14.183 1.00 . A A . 793 ALA O 1 1
20 44567 1 1 55 ARG C C -8.820 19.827 -13.525 1.00 . A A . 794 ARG C 1 1
20 44568 1 1 55 ARG CA C -10.139 20.047 -14.231 1.00 . A A . 794 ARG CA 1 1
20 44569 1 1 55 ARG CB C -10.654 18.661 -14.676 1.00 . A A . 794 ARG CB 1 1
20 44570 1 1 55 ARG CD C -12.991 19.234 -15.481 1.00 . A A . 794 ARG CD 1 1
20 44571 1 1 55 ARG CG C -11.643 18.666 -15.845 1.00 . A A . 794 ARG CG 1 1
20 44572 1 1 55 ARG CZ C -14.927 18.582 -14.072 1.00 . A A . 794 ARG CZ 1 1
20 44573 1 1 55 ARG H H -9.785 20.488 -16.310 1.00 . A A . 794 ARG H 1 1
20 44574 1 1 55 ARG HA H -10.845 20.524 -13.563 1.00 . A A . 794 ARG HA 1 1
20 44575 1 1 55 ARG HB2 H -9.800 18.062 -14.982 1.00 . A A . 794 ARG HB2 1 1
20 44576 1 1 55 ARG HB3 H -11.117 18.177 -13.828 1.00 . A A . 794 ARG HB3 1 1
20 44577 1 1 55 ARG HD2 H -12.843 20.199 -15.001 1.00 . A A . 794 ARG HD2 1 1
20 44578 1 1 55 ARG HD3 H -13.574 19.369 -16.399 1.00 . A A . 794 ARG HD3 1 1
20 44579 1 1 55 ARG HE H -13.267 17.483 -14.319 1.00 . A A . 794 ARG HE 1 1
20 44580 1 1 55 ARG HG2 H -11.233 19.252 -16.659 1.00 . A A . 794 ARG HG2 1 1
20 44581 1 1 55 ARG HG3 H -11.756 17.644 -16.189 1.00 . A A . 794 ARG HG3 1 1
20 44582 1 1 55 ARG HH11 H -15.164 20.369 -14.954 1.00 . A A . 794 ARG HH11 1 1
20 44583 1 1 55 ARG HH12 H -16.499 19.834 -13.950 1.00 . A A . 794 ARG HH12 1 1
20 44584 1 1 55 ARG HH21 H -14.970 16.862 -13.064 1.00 . A A . 794 ARG HH21 1 1
20 44585 1 1 55 ARG HH22 H -16.385 17.866 -12.898 1.00 . A A . 794 ARG HH22 1 1
20 44586 1 1 55 ARG N N -9.896 20.914 -15.390 1.00 . A A . 794 ARG N 1 1
20 44587 1 1 55 ARG NE N -13.725 18.340 -14.577 1.00 . A A . 794 ARG NE 1 1
20 44588 1 1 55 ARG NH1 N -15.584 19.685 -14.344 1.00 . A A . 794 ARG NH1 1 1
20 44589 1 1 55 ARG NH2 N -15.471 17.702 -13.282 1.00 . A A . 794 ARG NH2 1 1
20 44590 1 1 55 ARG O O -8.742 19.829 -12.309 1.00 . A A . 794 ARG O 1 1
20 44591 1 1 56 ILE C C -5.903 20.445 -12.973 1.00 . A A . 795 ILE C 1 1
20 44592 1 1 56 ILE CA C -6.450 19.319 -13.828 1.00 . A A . 795 ILE CA 1 1
20 44593 1 1 56 ILE CB C -5.482 19.030 -15.018 1.00 . A A . 795 ILE CB 1 1
20 44594 1 1 56 ILE CD1 C -5.135 17.332 -16.960 1.00 . A A . 795 ILE CD1 1 1
20 44595 1 1 56 ILE CG1 C -5.755 17.614 -15.568 1.00 . A A . 795 ILE CG1 1 1
20 44596 1 1 56 ILE CG2 C -4.012 19.176 -14.562 1.00 . A A . 795 ILE CG2 1 1
20 44597 1 1 56 ILE H H -7.942 19.697 -15.334 1.00 . A A . 795 ILE H 1 1
20 44598 1 1 56 ILE HA H -6.504 18.435 -13.202 1.00 . A A . 795 ILE HA 1 1
20 44599 1 1 56 ILE HB H -5.670 19.748 -15.810 1.00 . A A . 795 ILE HB 1 1
20 44600 1 1 56 ILE HD11 H -4.048 17.355 -16.899 1.00 . A A . 795 ILE HD11 1 1
20 44601 1 1 56 ILE HD12 H -5.448 16.359 -17.314 1.00 . A A . 795 ILE HD12 1 1
20 44602 1 1 56 ILE HD13 H -5.477 18.095 -17.674 1.00 . A A . 795 ILE HD13 1 1
20 44603 1 1 56 ILE HG12 H -5.358 16.882 -14.860 1.00 . A A . 795 ILE HG12 1 1
20 44604 1 1 56 ILE HG13 H -6.825 17.472 -15.644 1.00 . A A . 795 ILE HG13 1 1
20 44605 1 1 56 ILE HG21 H -3.776 20.244 -14.418 1.00 . A A . 795 ILE HG21 1 1
20 44606 1 1 56 ILE HG22 H -3.846 18.637 -13.638 1.00 . A A . 795 ILE HG22 1 1
20 44607 1 1 56 ILE HG23 H -3.361 18.786 -15.333 1.00 . A A . 795 ILE HG23 1 1
20 44608 1 1 56 ILE N N -7.793 19.633 -14.329 1.00 . A A . 795 ILE N 1 1
20 44609 1 1 56 ILE O O -5.407 20.215 -11.871 1.00 . A A . 795 ILE O 1 1
20 44610 1 1 57 MET C C -6.216 23.006 -11.394 1.00 . A A . 796 MET C 1 1
20 44611 1 1 57 MET CA C -5.498 22.822 -12.732 1.00 . A A . 796 MET CA 1 1
20 44612 1 1 57 MET CB C -5.627 24.089 -13.571 1.00 . A A . 796 MET CB 1 1
20 44613 1 1 57 MET CE C -8.863 26.422 -14.585 1.00 . A A . 796 MET CE 1 1
20 44614 1 1 57 MET CG C -7.047 24.423 -13.953 1.00 . A A . 796 MET CG 1 1
20 44615 1 1 57 MET H H -6.435 21.821 -14.379 1.00 . A A . 796 MET H 1 1
20 44616 1 1 57 MET HA H -4.451 22.655 -12.534 1.00 . A A . 796 MET HA 1 1
20 44617 1 1 57 MET HB2 H -5.223 24.917 -12.999 1.00 . A A . 796 MET HB2 1 1
20 44618 1 1 57 MET HB3 H -5.031 23.975 -14.489 1.00 . A A . 796 MET HB3 1 1
20 44619 1 1 57 MET HE1 H -9.516 25.616 -14.929 1.00 . A A . 796 MET HE1 1 1
20 44620 1 1 57 MET HE2 H -9.018 26.587 -13.527 1.00 . A A . 796 MET HE2 1 1
20 44621 1 1 57 MET HE3 H -9.096 27.338 -15.131 1.00 . A A . 796 MET HE3 1 1
20 44622 1 1 57 MET HG2 H -7.466 23.608 -14.556 1.00 . A A . 796 MET HG2 1 1
20 44623 1 1 57 MET HG3 H -7.644 24.516 -13.040 1.00 . A A . 796 MET HG3 1 1
20 44624 1 1 57 MET N N -6.008 21.669 -13.466 1.00 . A A . 796 MET N 1 1
20 44625 1 1 57 MET O O -5.659 23.546 -10.459 1.00 . A A . 796 MET O 1 1
20 44626 1 1 57 MET SD S -7.139 25.971 -14.873 1.00 . A A . 796 MET SD 1 1
20 44627 1 1 58 SER C C -7.805 21.623 -9.064 1.00 . A A . 797 SER C 1 1
20 44628 1 1 58 SER CA C -8.250 22.646 -10.103 1.00 . A A . 797 SER CA 1 1
20 44629 1 1 58 SER CB C -9.737 22.445 -10.414 1.00 . A A . 797 SER CB 1 1
20 44630 1 1 58 SER H H -7.870 22.089 -12.113 1.00 . A A . 797 SER H 1 1
20 44631 1 1 58 SER HA H -8.119 23.640 -9.686 1.00 . A A . 797 SER HA 1 1
20 44632 1 1 58 SER HB2 H -9.893 21.446 -10.821 1.00 . A A . 797 SER HB2 1 1
20 44633 1 1 58 SER HB3 H -10.314 22.536 -9.494 1.00 . A A . 797 SER HB3 1 1
20 44634 1 1 58 SER HG H -9.967 23.130 -12.245 1.00 . A A . 797 SER HG 1 1
20 44635 1 1 58 SER N N -7.455 22.533 -11.316 1.00 . A A . 797 SER N 1 1
20 44636 1 1 58 SER O O -8.129 21.753 -7.893 1.00 . A A . 797 SER O 1 1
20 44637 1 1 58 SER OG O -10.195 23.415 -11.347 1.00 . A A . 797 SER OG 1 1
20 44638 1 1 59 ILE C C -5.219 19.850 -8.081 1.00 . A A . 798 ILE C 1 1
20 44639 1 1 59 ILE CA C -6.612 19.548 -8.598 1.00 . A A . 798 ILE CA 1 1
20 44640 1 1 59 ILE CB C -6.561 18.156 -9.337 1.00 . A A . 798 ILE CB 1 1
20 44641 1 1 59 ILE CD1 C -7.966 16.660 -10.893 1.00 . A A . 798 ILE CD1 1 1
20 44642 1 1 59 ILE CG1 C -7.971 17.697 -9.751 1.00 . A A . 798 ILE CG1 1 1
20 44643 1 1 59 ILE CG2 C -5.885 17.059 -8.461 1.00 . A A . 798 ILE CG2 1 1
20 44644 1 1 59 ILE H H -6.828 20.554 -10.471 1.00 . A A . 798 ILE H 1 1
20 44645 1 1 59 ILE HA H -7.275 19.491 -7.748 1.00 . A A . 798 ILE HA 1 1
20 44646 1 1 59 ILE HB H -5.970 18.261 -10.240 1.00 . A A . 798 ILE HB 1 1
20 44647 1 1 59 ILE HD11 H -7.461 17.091 -11.767 1.00 . A A . 798 ILE HD11 1 1
20 44648 1 1 59 ILE HD12 H -7.449 15.760 -10.588 1.00 . A A . 798 ILE HD12 1 1
20 44649 1 1 59 ILE HD13 H -8.998 16.426 -11.155 1.00 . A A . 798 ILE HD13 1 1
20 44650 1 1 59 ILE HG12 H -8.468 17.265 -8.883 1.00 . A A . 798 ILE HG12 1 1
20 44651 1 1 59 ILE HG13 H -8.549 18.560 -10.071 1.00 . A A . 798 ILE HG13 1 1
20 44652 1 1 59 ILE HG21 H -6.420 16.959 -7.508 1.00 . A A . 798 ILE HG21 1 1
20 44653 1 1 59 ILE HG22 H -5.870 16.102 -8.985 1.00 . A A . 798 ILE HG22 1 1
20 44654 1 1 59 ILE HG23 H -4.861 17.338 -8.255 1.00 . A A . 798 ILE HG23 1 1
20 44655 1 1 59 ILE N N -7.069 20.612 -9.498 1.00 . A A . 798 ILE N 1 1
20 44656 1 1 59 ILE O O -4.949 19.776 -6.884 1.00 . A A . 798 ILE O 1 1
20 44657 1 1 60 VAL C C -2.744 21.781 -7.964 1.00 . A A . 799 VAL C 1 1
20 44658 1 1 60 VAL CA C -2.942 20.449 -8.648 1.00 . A A . 799 VAL CA 1 1
20 44659 1 1 60 VAL CB C -2.071 20.444 -9.912 1.00 . A A . 799 VAL CB 1 1
20 44660 1 1 60 VAL CG1 C -2.208 19.137 -10.627 1.00 . A A . 799 VAL CG1 1 1
20 44661 1 1 60 VAL CG2 C -2.460 21.584 -10.875 1.00 . A A . 799 VAL CG2 1 1
20 44662 1 1 60 VAL H H -4.620 20.267 -9.959 1.00 . A A . 799 VAL H 1 1
20 44663 1 1 60 VAL HA H -2.590 19.668 -7.973 1.00 . A A . 799 VAL HA 1 1
20 44664 1 1 60 VAL HB H -1.044 20.578 -9.619 1.00 . A A . 799 VAL HB 1 1
20 44665 1 1 60 VAL HG11 H -3.158 19.082 -11.165 1.00 . A A . 799 VAL HG11 1 1
20 44666 1 1 60 VAL HG12 H -1.384 19.027 -11.340 1.00 . A A . 799 VAL HG12 1 1
20 44667 1 1 60 VAL HG13 H -2.161 18.325 -9.906 1.00 . A A . 799 VAL HG13 1 1
20 44668 1 1 60 VAL HG21 H -2.168 22.541 -10.446 1.00 . A A . 799 VAL HG21 1 1
20 44669 1 1 60 VAL HG22 H -1.952 21.451 -11.830 1.00 . A A . 799 VAL HG22 1 1
20 44670 1 1 60 VAL HG23 H -3.537 21.586 -11.054 1.00 . A A . 799 VAL HG23 1 1
20 44671 1 1 60 VAL N N -4.337 20.193 -8.987 1.00 . A A . 799 VAL N 1 1
20 44672 1 1 60 VAL O O -1.696 22.058 -7.391 1.00 . A A . 799 VAL O 1 1
20 44673 1 1 61 ASP C C -5.093 24.496 -7.173 1.00 . A A . 800 ASP C 1 1
20 44674 1 1 61 ASP CA C -3.689 23.993 -7.564 1.00 . A A . 800 ASP CA 1 1
20 44675 1 1 61 ASP CB C -3.051 24.888 -8.602 1.00 . A A . 800 ASP CB 1 1
20 44676 1 1 61 ASP CG C -2.832 26.271 -8.083 1.00 . A A . 800 ASP CG 1 1
20 44677 1 1 61 ASP H H -4.616 22.322 -8.513 1.00 . A A . 800 ASP H 1 1
20 44678 1 1 61 ASP HA H -3.036 24.029 -6.685 1.00 . A A . 800 ASP HA 1 1
20 44679 1 1 61 ASP HB2 H -2.083 24.466 -8.889 1.00 . A A . 800 ASP HB2 1 1
20 44680 1 1 61 ASP HB3 H -3.674 24.946 -9.500 1.00 . A A . 800 ASP HB3 1 1
20 44681 1 1 61 ASP N N -3.758 22.626 -8.068 1.00 . A A . 800 ASP N 1 1
20 44682 1 1 61 ASP O O -5.665 25.396 -7.806 1.00 . A A . 800 ASP O 1 1
20 44683 1 1 61 ASP OD1 O -2.922 26.497 -6.845 1.00 . A A . 800 ASP OD1 1 1
20 44684 1 1 61 ASP OD2 O -2.590 27.170 -8.902 1.00 . A A . 800 ASP OD2 1 1
20 44685 1 1 62 PRO C C -6.990 25.782 -5.119 1.00 . A A . 801 PRO C 1 1
20 44686 1 1 62 PRO CA C -7.012 24.373 -5.715 1.00 . A A . 801 PRO CA 1 1
20 44687 1 1 62 PRO CB C -7.432 23.337 -4.673 1.00 . A A . 801 PRO CB 1 1
20 44688 1 1 62 PRO CD C -5.190 22.853 -5.201 1.00 . A A . 801 PRO CD 1 1
20 44689 1 1 62 PRO CG C -6.161 22.904 -4.055 1.00 . A A . 801 PRO CG 1 1
20 44690 1 1 62 PRO HA H -7.691 24.339 -6.568 1.00 . A A . 801 PRO HA 1 1
20 44691 1 1 62 PRO HB2 H -8.091 23.769 -3.923 1.00 . A A . 801 PRO HB2 1 1
20 44692 1 1 62 PRO HB3 H -7.913 22.485 -5.158 1.00 . A A . 801 PRO HB3 1 1
20 44693 1 1 62 PRO HD2 H -4.173 23.050 -4.848 1.00 . A A . 801 PRO HD2 1 1
20 44694 1 1 62 PRO HD3 H -5.253 21.887 -5.698 1.00 . A A . 801 PRO HD3 1 1
20 44695 1 1 62 PRO HG2 H -5.835 23.640 -3.323 1.00 . A A . 801 PRO HG2 1 1
20 44696 1 1 62 PRO HG3 H -6.260 21.916 -3.599 1.00 . A A . 801 PRO HG3 1 1
20 44697 1 1 62 PRO N N -5.671 23.921 -6.100 1.00 . A A . 801 PRO N 1 1
20 44698 1 1 62 PRO O O -8.040 26.399 -4.912 1.00 . A A . 801 PRO O 1 1
20 44699 1 1 63 ASN C C -5.525 28.654 -5.372 1.00 . A A . 802 ASN C 1 1
20 44700 1 1 63 ASN CA C -5.639 27.610 -4.271 1.00 . A A . 802 ASN CA 1 1
20 44701 1 1 63 ASN CB C -4.378 27.673 -3.418 1.00 . A A . 802 ASN CB 1 1
20 44702 1 1 63 ASN CG C -3.901 26.320 -2.977 1.00 . A A . 802 ASN CG 1 1
20 44703 1 1 63 ASN H H -4.964 25.752 -5.054 1.00 . A A . 802 ASN H 1 1
20 44704 1 1 63 ASN HA H -6.512 27.838 -3.652 1.00 . A A . 802 ASN HA 1 1
20 44705 1 1 63 ASN HB2 H -3.605 28.152 -3.992 1.00 . A A . 802 ASN HB2 1 1
20 44706 1 1 63 ASN HB3 H -4.574 28.306 -2.552 1.00 . A A . 802 ASN HB3 1 1
20 44707 1 1 63 ASN HD21 H -2.573 26.258 -4.507 1.00 . A A . 802 ASN HD21 1 1
20 44708 1 1 63 ASN HD22 H -2.587 24.871 -3.435 1.00 . A A . 802 ASN HD22 1 1
20 44709 1 1 63 ASN N N -5.795 26.287 -4.849 1.00 . A A . 802 ASN N 1 1
20 44710 1 1 63 ASN ND2 N -2.949 25.776 -3.694 1.00 . A A . 802 ASN ND2 1 1
20 44711 1 1 63 ASN O O -5.536 29.846 -5.085 1.00 . A A . 802 ASN O 1 1
20 44712 1 1 63 ASN OD1 O -4.391 25.765 -2.010 1.00 . A A . 802 ASN OD1 1 1
20 44713 1 1 64 ARG C C -4.027 29.997 -7.590 1.00 . A A . 803 ARG C 1 1
20 44714 1 1 64 ARG CA C -5.218 29.061 -7.773 1.00 . A A . 803 ARG CA 1 1
20 44715 1 1 64 ARG CB C -6.525 29.787 -8.089 1.00 . A A . 803 ARG CB 1 1
20 44716 1 1 64 ARG CD C -8.405 28.079 -7.817 1.00 . A A . 803 ARG CD 1 1
20 44717 1 1 64 ARG CG C -7.524 28.864 -8.776 1.00 . A A . 803 ARG CG 1 1
20 44718 1 1 64 ARG CZ C -10.223 26.388 -8.002 1.00 . A A . 803 ARG CZ 1 1
20 44719 1 1 64 ARG H H -5.395 27.191 -6.780 1.00 . A A . 803 ARG H 1 1
20 44720 1 1 64 ARG HA H -4.973 28.430 -8.621 1.00 . A A . 803 ARG HA 1 1
20 44721 1 1 64 ARG HB2 H -6.949 30.157 -7.162 1.00 . A A . 803 ARG HB2 1 1
20 44722 1 1 64 ARG HB3 H -6.311 30.617 -8.758 1.00 . A A . 803 ARG HB3 1 1
20 44723 1 1 64 ARG HD2 H -7.779 27.434 -7.203 1.00 . A A . 803 ARG HD2 1 1
20 44724 1 1 64 ARG HD3 H -8.946 28.775 -7.166 1.00 . A A . 803 ARG HD3 1 1
20 44725 1 1 64 ARG HE H -9.381 27.342 -9.554 1.00 . A A . 803 ARG HE 1 1
20 44726 1 1 64 ARG HG2 H -8.162 29.462 -9.419 1.00 . A A . 803 ARG HG2 1 1
20 44727 1 1 64 ARG HG3 H -6.974 28.150 -9.392 1.00 . A A . 803 ARG HG3 1 1
20 44728 1 1 64 ARG HH11 H -9.659 26.690 -6.088 1.00 . A A . 803 ARG HH11 1 1
20 44729 1 1 64 ARG HH12 H -10.955 25.547 -6.331 1.00 . A A . 803 ARG HH12 1 1
20 44730 1 1 64 ARG HH21 H -10.978 25.811 -9.778 1.00 . A A . 803 ARG HH21 1 1
20 44731 1 1 64 ARG HH22 H -11.670 25.053 -8.367 1.00 . A A . 803 ARG HH22 1 1
20 44732 1 1 64 ARG N N -5.394 28.194 -6.608 1.00 . A A . 803 ARG N 1 1
20 44733 1 1 64 ARG NE N -9.372 27.250 -8.552 1.00 . A A . 803 ARG NE 1 1
20 44734 1 1 64 ARG NH1 N -10.287 26.195 -6.710 1.00 . A A . 803 ARG NH1 1 1
20 44735 1 1 64 ARG NH2 N -11.022 25.697 -8.775 1.00 . A A . 803 ARG NH2 1 1
20 44736 1 1 64 ARG O O -4.105 31.202 -7.795 1.00 . A A . 803 ARG O 1 1
20 44737 1 1 65 LEU C C -1.118 30.401 -8.507 1.00 . A A . 804 LEU C 1 1
20 44738 1 1 65 LEU CA C -1.625 30.060 -7.097 1.00 . A A . 804 LEU CA 1 1
20 44739 1 1 65 LEU CB C -0.627 29.115 -6.427 1.00 . A A . 804 LEU CB 1 1
20 44740 1 1 65 LEU CD1 C 0.170 27.716 -4.523 1.00 . A A . 804 LEU CD1 1 1
20 44741 1 1 65 LEU CD2 C -1.136 29.795 -4.043 1.00 . A A . 804 LEU CD2 1 1
20 44742 1 1 65 LEU CG C -0.942 28.632 -5.010 1.00 . A A . 804 LEU CG 1 1
20 44743 1 1 65 LEU H H -2.939 28.387 -7.054 1.00 . A A . 804 LEU H 1 1
20 44744 1 1 65 LEU HA H -1.732 30.975 -6.515 1.00 . A A . 804 LEU HA 1 1
20 44745 1 1 65 LEU HB2 H -0.540 28.216 -7.061 1.00 . A A . 804 LEU HB2 1 1
20 44746 1 1 65 LEU HB3 H 0.339 29.603 -6.418 1.00 . A A . 804 LEU HB3 1 1
20 44747 1 1 65 LEU HD11 H 0.263 26.867 -5.189 1.00 . A A . 804 LEU HD11 1 1
20 44748 1 1 65 LEU HD12 H -0.069 27.363 -3.526 1.00 . A A . 804 LEU HD12 1 1
20 44749 1 1 65 LEU HD13 H 1.123 28.271 -4.501 1.00 . A A . 804 LEU HD13 1 1
20 44750 1 1 65 LEU HD21 H -0.264 30.455 -4.069 1.00 . A A . 804 LEU HD21 1 1
20 44751 1 1 65 LEU HD22 H -1.264 29.416 -3.029 1.00 . A A . 804 LEU HD22 1 1
20 44752 1 1 65 LEU HD23 H -2.030 30.352 -4.320 1.00 . A A . 804 LEU HD23 1 1
20 44753 1 1 65 LEU HG H -1.858 28.064 -5.046 1.00 . A A . 804 LEU HG 1 1
20 44754 1 1 65 LEU N N -2.916 29.386 -7.223 1.00 . A A . 804 LEU N 1 1
20 44755 1 1 65 LEU O O -0.331 31.323 -8.692 1.00 . A A . 804 LEU O 1 1
20 44756 1 1 66 GLY C C 0.058 29.055 -11.197 1.00 . A A . 805 GLY C 1 1
20 44757 1 1 66 GLY CA C -1.196 29.825 -10.861 1.00 . A A . 805 GLY CA 1 1
20 44758 1 1 66 GLY H H -2.191 28.839 -9.250 1.00 . A A . 805 GLY H 1 1
20 44759 1 1 66 GLY HA2 H -1.999 29.481 -11.511 1.00 . A A . 805 GLY HA2 1 1
20 44760 1 1 66 GLY HA3 H -1.017 30.898 -11.044 1.00 . A A . 805 GLY HA3 1 1
20 44761 1 1 66 GLY N N -1.566 29.625 -9.474 1.00 . A A . 805 GLY N 1 1
20 44762 1 1 66 GLY O O 0.724 29.354 -12.181 1.00 . A A . 805 GLY O 1 1
20 44763 1 1 67 VAL C C 1.369 25.820 -10.195 1.00 . A A . 806 VAL C 1 1
20 44764 1 1 67 VAL CA C 1.608 27.265 -10.582 1.00 . A A . 806 VAL CA 1 1
20 44765 1 1 67 VAL CB C 2.827 27.803 -9.754 1.00 . A A . 806 VAL CB 1 1
20 44766 1 1 67 VAL CG1 C 3.376 29.114 -10.361 1.00 . A A . 806 VAL CG1 1 1
20 44767 1 1 67 VAL CG2 C 2.446 28.043 -8.282 1.00 . A A . 806 VAL CG2 1 1
20 44768 1 1 67 VAL H H -0.230 27.786 -9.617 1.00 . A A . 806 VAL H 1 1
20 44769 1 1 67 VAL HA H 1.874 27.286 -11.631 1.00 . A A . 806 VAL HA 1 1
20 44770 1 1 67 VAL HB H 3.613 27.058 -9.778 1.00 . A A . 806 VAL HB 1 1
20 44771 1 1 67 VAL HG11 H 2.655 29.921 -10.247 1.00 . A A . 806 VAL HG11 1 1
20 44772 1 1 67 VAL HG12 H 4.313 29.381 -9.853 1.00 . A A . 806 VAL HG12 1 1
20 44773 1 1 67 VAL HG13 H 3.582 28.966 -11.418 1.00 . A A . 806 VAL HG13 1 1
20 44774 1 1 67 VAL HG21 H 3.341 28.316 -7.719 1.00 . A A . 806 VAL HG21 1 1
20 44775 1 1 67 VAL HG22 H 1.717 28.848 -8.207 1.00 . A A . 806 VAL HG22 1 1
20 44776 1 1 67 VAL HG23 H 2.025 27.129 -7.860 1.00 . A A . 806 VAL HG23 1 1
20 44777 1 1 67 VAL N N 0.384 28.048 -10.387 1.00 . A A . 806 VAL N 1 1
20 44778 1 1 67 VAL O O 0.509 25.507 -9.376 1.00 . A A . 806 VAL O 1 1
20 44779 1 1 68 VAL C C 3.390 22.891 -10.336 1.00 . A A . 807 VAL C 1 1
20 44780 1 1 68 VAL CA C 2.017 23.498 -10.602 1.00 . A A . 807 VAL CA 1 1
20 44781 1 1 68 VAL CB C 1.422 22.825 -11.854 1.00 . A A . 807 VAL CB 1 1
20 44782 1 1 68 VAL CG1 C 1.061 21.402 -11.518 1.00 . A A . 807 VAL CG1 1 1
20 44783 1 1 68 VAL CG2 C 0.185 23.580 -12.365 1.00 . A A . 807 VAL CG2 1 1
20 44784 1 1 68 VAL H H 2.850 25.253 -11.480 1.00 . A A . 807 VAL H 1 1
20 44785 1 1 68 VAL HA H 1.365 23.318 -9.748 1.00 . A A . 807 VAL HA 1 1
20 44786 1 1 68 VAL HB H 2.170 22.834 -12.649 1.00 . A A . 807 VAL HB 1 1
20 44787 1 1 68 VAL HG11 H 0.469 21.381 -10.611 1.00 . A A . 807 VAL HG11 1 1
20 44788 1 1 68 VAL HG12 H 0.499 20.962 -12.333 1.00 . A A . 807 VAL HG12 1 1
20 44789 1 1 68 VAL HG13 H 1.971 20.821 -11.355 1.00 . A A . 807 VAL HG13 1 1
20 44790 1 1 68 VAL HG21 H -0.288 23.006 -13.157 1.00 . A A . 807 VAL HG21 1 1
20 44791 1 1 68 VAL HG22 H -0.526 23.736 -11.542 1.00 . A A . 807 VAL HG22 1 1
20 44792 1 1 68 VAL HG23 H 0.489 24.539 -12.767 1.00 . A A . 807 VAL HG23 1 1
20 44793 1 1 68 VAL N N 2.144 24.932 -10.814 1.00 . A A . 807 VAL N 1 1
20 44794 1 1 68 VAL O O 4.328 23.161 -11.068 1.00 . A A . 807 VAL O 1 1
20 44795 1 1 69 THR C C 4.834 20.053 -9.530 1.00 . A A . 808 THR C 1 1
20 44796 1 1 69 THR CA C 4.805 21.448 -8.960 1.00 . A A . 808 THR CA 1 1
20 44797 1 1 69 THR CB C 5.087 21.391 -7.413 1.00 . A A . 808 THR CB 1 1
20 44798 1 1 69 THR CG2 C 3.913 21.861 -6.606 1.00 . A A . 808 THR CG2 1 1
20 44799 1 1 69 THR H H 2.705 21.871 -8.724 1.00 . A A . 808 THR H 1 1
20 44800 1 1 69 THR HA H 5.606 22.015 -9.417 1.00 . A A . 808 THR HA 1 1
20 44801 1 1 69 THR HB H 5.950 22.026 -7.178 1.00 . A A . 808 THR HB 1 1
20 44802 1 1 69 THR HG1 H 5.634 20.097 -6.066 1.00 . A A . 808 THR HG1 1 1
20 44803 1 1 69 THR HG21 H 3.676 22.899 -6.857 1.00 . A A . 808 THR HG21 1 1
20 44804 1 1 69 THR HG22 H 4.146 21.792 -5.555 1.00 . A A . 808 THR HG22 1 1
20 44805 1 1 69 THR HG23 H 3.056 21.221 -6.821 1.00 . A A . 808 THR HG23 1 1
20 44806 1 1 69 THR N N 3.515 22.079 -9.299 1.00 . A A . 808 THR N 1 1
20 44807 1 1 69 THR O O 3.790 19.485 -9.821 1.00 . A A . 808 THR O 1 1
20 44808 1 1 69 THR OG1 O 5.372 20.057 -6.991 1.00 . A A . 808 THR OG1 1 1
20 44809 1 1 70 PHE C C 5.345 17.162 -9.409 1.00 . A A . 809 PHE C 1 1
20 44810 1 1 70 PHE CA C 6.219 18.144 -10.188 1.00 . A A . 809 PHE CA 1 1
20 44811 1 1 70 PHE CB C 7.682 17.733 -10.055 1.00 . A A . 809 PHE CB 1 1
20 44812 1 1 70 PHE CD1 C 7.811 15.393 -9.101 1.00 . A A . 809 PHE CD1 1 1
20 44813 1 1 70 PHE CD2 C 8.204 15.697 -11.471 1.00 . A A . 809 PHE CD2 1 1
20 44814 1 1 70 PHE CE1 C 8.000 14.007 -9.238 1.00 . A A . 809 PHE CE1 1 1
20 44815 1 1 70 PHE CE2 C 8.389 14.303 -11.618 1.00 . A A . 809 PHE CE2 1 1
20 44816 1 1 70 PHE CG C 7.909 16.251 -10.217 1.00 . A A . 809 PHE CG 1 1
20 44817 1 1 70 PHE CZ C 8.300 13.460 -10.507 1.00 . A A . 809 PHE CZ 1 1
20 44818 1 1 70 PHE H H 6.841 20.048 -9.409 1.00 . A A . 809 PHE H 1 1
20 44819 1 1 70 PHE HA H 5.937 18.107 -11.229 1.00 . A A . 809 PHE HA 1 1
20 44820 1 1 70 PHE HB2 H 8.274 18.265 -10.801 1.00 . A A . 809 PHE HB2 1 1
20 44821 1 1 70 PHE HB3 H 8.046 18.019 -9.064 1.00 . A A . 809 PHE HB3 1 1
20 44822 1 1 70 PHE HD1 H 7.572 15.813 -8.129 1.00 . A A . 809 PHE HD1 1 1
20 44823 1 1 70 PHE HD2 H 8.281 16.336 -12.340 1.00 . A A . 809 PHE HD2 1 1
20 44824 1 1 70 PHE HE1 H 7.907 13.365 -8.377 1.00 . A A . 809 PHE HE1 1 1
20 44825 1 1 70 PHE HE2 H 8.606 13.897 -12.590 1.00 . A A . 809 PHE HE2 1 1
20 44826 1 1 70 PHE HZ H 8.453 12.396 -10.621 1.00 . A A . 809 PHE HZ 1 1
20 44827 1 1 70 PHE N N 6.029 19.506 -9.684 1.00 . A A . 809 PHE N 1 1
20 44828 1 1 70 PHE O O 4.734 16.287 -9.975 1.00 . A A . 809 PHE O 1 1
20 44829 1 1 71 GLN C C 3.109 16.516 -7.449 1.00 . A A . 810 GLN C 1 1
20 44830 1 1 71 GLN CA C 4.606 16.329 -7.283 1.00 . A A . 810 GLN CA 1 1
20 44831 1 1 71 GLN CB C 5.102 16.429 -5.821 1.00 . A A . 810 GLN CB 1 1
20 44832 1 1 71 GLN CD C 3.503 16.306 -3.894 1.00 . A A . 810 GLN CD 1 1
20 44833 1 1 71 GLN CG C 4.235 17.221 -4.850 1.00 . A A . 810 GLN CG 1 1
20 44834 1 1 71 GLN H H 5.792 18.068 -7.652 1.00 . A A . 810 GLN H 1 1
20 44835 1 1 71 GLN HA H 4.849 15.320 -7.649 1.00 . A A . 810 GLN HA 1 1
20 44836 1 1 71 GLN HB2 H 5.217 15.414 -5.423 1.00 . A A . 810 GLN HB2 1 1
20 44837 1 1 71 GLN HB3 H 6.089 16.890 -5.831 1.00 . A A . 810 GLN HB3 1 1
20 44838 1 1 71 GLN HE21 H 2.592 15.347 -5.418 1.00 . A A . 810 GLN HE21 1 1
20 44839 1 1 71 GLN HE22 H 2.218 14.774 -3.824 1.00 . A A . 810 GLN HE22 1 1
20 44840 1 1 71 GLN HG2 H 4.877 17.882 -4.276 1.00 . A A . 810 GLN HG2 1 1
20 44841 1 1 71 GLN HG3 H 3.531 17.826 -5.390 1.00 . A A . 810 GLN HG3 1 1
20 44842 1 1 71 GLN N N 5.321 17.295 -8.097 1.00 . A A . 810 GLN N 1 1
20 44843 1 1 71 GLN NE2 N 2.711 15.410 -4.423 1.00 . A A . 810 GLN NE2 1 1
20 44844 1 1 71 GLN O O 2.341 15.584 -7.240 1.00 . A A . 810 GLN O 1 1
20 44845 1 1 71 GLN OE1 O 3.657 16.409 -2.688 1.00 . A A . 810 GLN OE1 1 1
20 44846 1 1 72 ALA C C 0.653 17.325 -9.196 1.00 . A A . 811 ALA C 1 1
20 44847 1 1 72 ALA CA C 1.255 17.976 -7.951 1.00 . A A . 811 ALA CA 1 1
20 44848 1 1 72 ALA CB C 0.999 19.477 -7.926 1.00 . A A . 811 ALA CB 1 1
20 44849 1 1 72 ALA H H 3.339 18.448 -8.051 1.00 . A A . 811 ALA H 1 1
20 44850 1 1 72 ALA HA H 0.760 17.536 -7.086 1.00 . A A . 811 ALA HA 1 1
20 44851 1 1 72 ALA HB1 H 1.417 19.892 -7.025 1.00 . A A . 811 ALA HB1 1 1
20 44852 1 1 72 ALA HB2 H 1.464 19.946 -8.809 1.00 . A A . 811 ALA HB2 1 1
20 44853 1 1 72 ALA HB3 H -0.079 19.668 -7.942 1.00 . A A . 811 ALA HB3 1 1
20 44854 1 1 72 ALA N N 2.683 17.708 -7.834 1.00 . A A . 811 ALA N 1 1
20 44855 1 1 72 ALA O O -0.442 16.792 -9.132 1.00 . A A . 811 ALA O 1 1
20 44856 1 1 73 PHE C C 0.797 15.153 -11.298 1.00 . A A . 812 PHE C 1 1
20 44857 1 1 73 PHE CA C 0.777 16.675 -11.505 1.00 . A A . 812 PHE CA 1 1
20 44858 1 1 73 PHE CB C 1.507 17.089 -12.787 1.00 . A A . 812 PHE CB 1 1
20 44859 1 1 73 PHE CD1 C 2.473 14.987 -13.822 1.00 . A A . 812 PHE CD1 1 1
20 44860 1 1 73 PHE CD2 C 3.969 16.610 -12.818 1.00 . A A . 812 PHE CD2 1 1
20 44861 1 1 73 PHE CE1 C 3.578 14.185 -14.166 1.00 . A A . 812 PHE CE1 1 1
20 44862 1 1 73 PHE CE2 C 5.071 15.824 -13.154 1.00 . A A . 812 PHE CE2 1 1
20 44863 1 1 73 PHE CG C 2.670 16.218 -13.141 1.00 . A A . 812 PHE CG 1 1
20 44864 1 1 73 PHE CZ C 4.879 14.609 -13.840 1.00 . A A . 812 PHE CZ 1 1
20 44865 1 1 73 PHE H H 2.243 17.810 -10.391 1.00 . A A . 812 PHE H 1 1
20 44866 1 1 73 PHE HA H -0.255 16.977 -11.606 1.00 . A A . 812 PHE HA 1 1
20 44867 1 1 73 PHE HB2 H 0.790 17.045 -13.615 1.00 . A A . 812 PHE HB2 1 1
20 44868 1 1 73 PHE HB3 H 1.848 18.122 -12.683 1.00 . A A . 812 PHE HB3 1 1
20 44869 1 1 73 PHE HD1 H 1.466 14.659 -14.073 1.00 . A A . 812 PHE HD1 1 1
20 44870 1 1 73 PHE HD2 H 4.125 17.531 -12.287 1.00 . A A . 812 PHE HD2 1 1
20 44871 1 1 73 PHE HE1 H 3.423 13.260 -14.680 1.00 . A A . 812 PHE HE1 1 1
20 44872 1 1 73 PHE HE2 H 6.058 16.152 -12.877 1.00 . A A . 812 PHE HE2 1 1
20 44873 1 1 73 PHE HZ H 5.716 14.006 -14.112 1.00 . A A . 812 PHE HZ 1 1
20 44874 1 1 73 PHE N N 1.342 17.339 -10.327 1.00 . A A . 812 PHE N 1 1
20 44875 1 1 73 PHE O O -0.074 14.429 -11.782 1.00 . A A . 812 PHE O 1 1
20 44876 1 1 74 ILE C C 0.681 12.809 -9.399 1.00 . A A . 813 ILE C 1 1
20 44877 1 1 74 ILE CA C 1.895 13.252 -10.219 1.00 . A A . 813 ILE CA 1 1
20 44878 1 1 74 ILE CB C 3.238 12.961 -9.447 1.00 . A A . 813 ILE CB 1 1
20 44879 1 1 74 ILE CD1 C 4.741 12.028 -11.391 1.00 . A A . 813 ILE CD1 1 1
20 44880 1 1 74 ILE CG1 C 4.459 13.162 -10.372 1.00 . A A . 813 ILE CG1 1 1
20 44881 1 1 74 ILE CG2 C 3.276 11.520 -8.841 1.00 . A A . 813 ILE CG2 1 1
20 44882 1 1 74 ILE H H 2.485 15.298 -10.182 1.00 . A A . 813 ILE H 1 1
20 44883 1 1 74 ILE HA H 1.889 12.689 -11.142 1.00 . A A . 813 ILE HA 1 1
20 44884 1 1 74 ILE HB H 3.326 13.677 -8.628 1.00 . A A . 813 ILE HB 1 1
20 44885 1 1 74 ILE HD11 H 3.849 11.845 -11.989 1.00 . A A . 813 ILE HD11 1 1
20 44886 1 1 74 ILE HD12 H 5.557 12.325 -12.053 1.00 . A A . 813 ILE HD12 1 1
20 44887 1 1 74 ILE HD13 H 5.019 11.121 -10.861 1.00 . A A . 813 ILE HD13 1 1
20 44888 1 1 74 ILE HG12 H 4.329 14.087 -10.930 1.00 . A A . 813 ILE HG12 1 1
20 44889 1 1 74 ILE HG13 H 5.332 13.271 -9.742 1.00 . A A . 813 ILE HG13 1 1
20 44890 1 1 74 ILE HG21 H 2.580 11.450 -7.998 1.00 . A A . 813 ILE HG21 1 1
20 44891 1 1 74 ILE HG22 H 3.003 10.782 -9.604 1.00 . A A . 813 ILE HG22 1 1
20 44892 1 1 74 ILE HG23 H 4.278 11.319 -8.475 1.00 . A A . 813 ILE HG23 1 1
20 44893 1 1 74 ILE N N 1.778 14.671 -10.546 1.00 . A A . 813 ILE N 1 1
20 44894 1 1 74 ILE O O 0.246 11.666 -9.472 1.00 . A A . 813 ILE O 1 1
20 44895 1 1 75 ASP C C -2.215 12.956 -8.644 1.00 . A A . 814 ASP C 1 1
20 44896 1 1 75 ASP CA C -1.034 13.405 -7.796 1.00 . A A . 814 ASP CA 1 1
20 44897 1 1 75 ASP CB C -1.452 14.599 -6.943 1.00 . A A . 814 ASP CB 1 1
20 44898 1 1 75 ASP CG C -2.448 14.211 -5.870 1.00 . A A . 814 ASP CG 1 1
20 44899 1 1 75 ASP H H 0.481 14.674 -8.642 1.00 . A A . 814 ASP H 1 1
20 44900 1 1 75 ASP HA H -0.761 12.586 -7.131 1.00 . A A . 814 ASP HA 1 1
20 44901 1 1 75 ASP HB2 H -0.568 15.027 -6.479 1.00 . A A . 814 ASP HB2 1 1
20 44902 1 1 75 ASP HB3 H -1.903 15.350 -7.598 1.00 . A A . 814 ASP HB3 1 1
20 44903 1 1 75 ASP N N 0.118 13.728 -8.641 1.00 . A A . 814 ASP N 1 1
20 44904 1 1 75 ASP O O -2.886 11.971 -8.333 1.00 . A A . 814 ASP O 1 1
20 44905 1 1 75 ASP OD1 O -2.043 13.494 -4.934 1.00 . A A . 814 ASP OD1 1 1
20 44906 1 1 75 ASP OD2 O -3.633 14.610 -5.961 1.00 . A A . 814 ASP OD2 1 1
20 44907 1 1 76 PHE C C -3.186 12.132 -11.528 1.00 . A A . 815 PHE C 1 1
20 44908 1 1 76 PHE CA C -3.585 13.244 -10.591 1.00 . A A . 815 PHE CA 1 1
20 44909 1 1 76 PHE CB C -4.202 14.406 -11.388 1.00 . A A . 815 PHE CB 1 1
20 44910 1 1 76 PHE CD1 C -3.011 14.191 -13.653 1.00 . A A . 815 PHE CD1 1 1
20 44911 1 1 76 PHE CD2 C -2.789 16.238 -12.392 1.00 . A A . 815 PHE CD2 1 1
20 44912 1 1 76 PHE CE1 C -2.169 14.710 -14.664 1.00 . A A . 815 PHE CE1 1 1
20 44913 1 1 76 PHE CE2 C -1.955 16.771 -13.406 1.00 . A A . 815 PHE CE2 1 1
20 44914 1 1 76 PHE CG C -3.319 14.954 -12.498 1.00 . A A . 815 PHE CG 1 1
20 44915 1 1 76 PHE CZ C -1.638 16.002 -14.530 1.00 . A A . 815 PHE CZ 1 1
20 44916 1 1 76 PHE H H -1.928 14.473 -9.991 1.00 . A A . 815 PHE H 1 1
20 44917 1 1 76 PHE HA H -4.359 12.847 -9.943 1.00 . A A . 815 PHE HA 1 1
20 44918 1 1 76 PHE HB2 H -5.137 14.062 -11.819 1.00 . A A . 815 PHE HB2 1 1
20 44919 1 1 76 PHE HB3 H -4.420 15.224 -10.700 1.00 . A A . 815 PHE HB3 1 1
20 44920 1 1 76 PHE HD1 H -3.408 13.189 -13.757 1.00 . A A . 815 PHE HD1 1 1
20 44921 1 1 76 PHE HD2 H -3.029 16.828 -11.530 1.00 . A A . 815 PHE HD2 1 1
20 44922 1 1 76 PHE HE1 H -1.926 14.114 -15.540 1.00 . A A . 815 PHE HE1 1 1
20 44923 1 1 76 PHE HE2 H -1.557 17.765 -13.313 1.00 . A A . 815 PHE HE2 1 1
20 44924 1 1 76 PHE HZ H -0.987 16.415 -15.277 1.00 . A A . 815 PHE HZ 1 1
20 44925 1 1 76 PHE N N -2.482 13.654 -9.742 1.00 . A A . 815 PHE N 1 1
20 44926 1 1 76 PHE O O -4.047 11.376 -11.951 1.00 . A A . 815 PHE O 1 1
20 44927 1 1 77 MET C C -1.717 9.669 -12.117 1.00 . A A . 816 MET C 1 1
20 44928 1 1 77 MET CA C -1.466 11.010 -12.798 1.00 . A A . 816 MET CA 1 1
20 44929 1 1 77 MET CB C -0.004 11.237 -13.229 1.00 . A A . 816 MET CB 1 1
20 44930 1 1 77 MET CE C 0.888 8.411 -14.505 1.00 . A A . 816 MET CE 1 1
20 44931 1 1 77 MET CG C 1.088 10.462 -12.491 1.00 . A A . 816 MET CG 1 1
20 44932 1 1 77 MET H H -1.214 12.668 -11.480 1.00 . A A . 816 MET H 1 1
20 44933 1 1 77 MET HA H -2.090 11.082 -13.686 1.00 . A A . 816 MET HA 1 1
20 44934 1 1 77 MET HB2 H 0.079 11.009 -14.292 1.00 . A A . 816 MET HB2 1 1
20 44935 1 1 77 MET HB3 H 0.211 12.299 -13.091 1.00 . A A . 816 MET HB3 1 1
20 44936 1 1 77 MET HE1 H -0.166 8.580 -14.725 1.00 . A A . 816 MET HE1 1 1
20 44937 1 1 77 MET HE2 H 1.496 9.127 -15.080 1.00 . A A . 816 MET HE2 1 1
20 44938 1 1 77 MET HE3 H 1.161 7.393 -14.790 1.00 . A A . 816 MET HE3 1 1
20 44939 1 1 77 MET HG2 H 2.030 10.889 -12.799 1.00 . A A . 816 MET HG2 1 1
20 44940 1 1 77 MET HG3 H 0.967 10.667 -11.438 1.00 . A A . 816 MET HG3 1 1
20 44941 1 1 77 MET N N -1.905 12.026 -11.864 1.00 . A A . 816 MET N 1 1
20 44942 1 1 77 MET O O -2.158 8.723 -12.750 1.00 . A A . 816 MET O 1 1
20 44943 1 1 77 MET SD S 1.182 8.651 -12.709 1.00 . A A . 816 MET SD 1 1
20 44944 1 1 78 SER C C -3.137 7.969 -10.105 1.00 . A A . 817 SER C 1 1
20 44945 1 1 78 SER CA C -1.680 8.404 -10.044 1.00 . A A . 817 SER CA 1 1
20 44946 1 1 78 SER CB C -1.272 8.651 -8.584 1.00 . A A . 817 SER CB 1 1
20 44947 1 1 78 SER H H -1.127 10.441 -10.333 1.00 . A A . 817 SER H 1 1
20 44948 1 1 78 SER HA H -1.062 7.619 -10.458 1.00 . A A . 817 SER HA 1 1
20 44949 1 1 78 SER HB2 H -0.218 8.949 -8.558 1.00 . A A . 817 SER HB2 1 1
20 44950 1 1 78 SER HB3 H -1.877 9.459 -8.182 1.00 . A A . 817 SER HB3 1 1
20 44951 1 1 78 SER HG H -1.134 6.717 -8.274 1.00 . A A . 817 SER HG 1 1
20 44952 1 1 78 SER N N -1.480 9.622 -10.816 1.00 . A A . 817 SER N 1 1
20 44953 1 1 78 SER O O -3.437 6.781 -10.033 1.00 . A A . 817 SER O 1 1
20 44954 1 1 78 SER OG O -1.459 7.492 -7.789 1.00 . A A . 817 SER OG 1 1
20 44955 1 1 79 ARG C C -6.018 8.235 -11.650 1.00 . A A . 818 ARG C 1 1
20 44956 1 1 79 ARG CA C -5.475 8.609 -10.278 1.00 . A A . 818 ARG CA 1 1
20 44957 1 1 79 ARG CB C -6.272 9.771 -9.692 1.00 . A A . 818 ARG CB 1 1
20 44958 1 1 79 ARG CD C -7.043 10.652 -7.451 1.00 . A A . 818 ARG CD 1 1
20 44959 1 1 79 ARG CG C -5.867 10.105 -8.254 1.00 . A A . 818 ARG CG 1 1
20 44960 1 1 79 ARG CZ C -7.103 13.113 -7.776 1.00 . A A . 818 ARG CZ 1 1
20 44961 1 1 79 ARG H H -3.758 9.883 -10.335 1.00 . A A . 818 ARG H 1 1
20 44962 1 1 79 ARG HA H -5.643 7.751 -9.630 1.00 . A A . 818 ARG HA 1 1
20 44963 1 1 79 ARG HB2 H -6.134 10.653 -10.308 1.00 . A A . 818 ARG HB2 1 1
20 44964 1 1 79 ARG HB3 H -7.331 9.492 -9.705 1.00 . A A . 818 ARG HB3 1 1
20 44965 1 1 79 ARG HD2 H -7.831 9.891 -7.433 1.00 . A A . 818 ARG HD2 1 1
20 44966 1 1 79 ARG HD3 H -6.725 10.829 -6.418 1.00 . A A . 818 ARG HD3 1 1
20 44967 1 1 79 ARG HE H -8.398 11.810 -8.591 1.00 . A A . 818 ARG HE 1 1
20 44968 1 1 79 ARG HG2 H -5.505 9.210 -7.772 1.00 . A A . 818 ARG HG2 1 1
20 44969 1 1 79 ARG HG3 H -5.078 10.843 -8.275 1.00 . A A . 818 ARG HG3 1 1
20 44970 1 1 79 ARG HH11 H -5.541 12.537 -6.641 1.00 . A A . 818 ARG HH11 1 1
20 44971 1 1 79 ARG HH12 H -5.679 14.245 -6.865 1.00 . A A . 818 ARG HH12 1 1
20 44972 1 1 79 ARG HH21 H -8.526 13.996 -8.883 1.00 . A A . 818 ARG HH21 1 1
20 44973 1 1 79 ARG HH22 H -7.359 15.067 -8.135 1.00 . A A . 818 ARG HH22 1 1
20 44974 1 1 79 ARG N N -4.047 8.921 -10.245 1.00 . A A . 818 ARG N 1 1
20 44975 1 1 79 ARG NE N -7.588 11.896 -8.007 1.00 . A A . 818 ARG NE 1 1
20 44976 1 1 79 ARG NH1 N -6.039 13.318 -7.046 1.00 . A A . 818 ARG NH1 1 1
20 44977 1 1 79 ARG NH2 N -7.717 14.136 -8.305 1.00 . A A . 818 ARG NH2 1 1
20 44978 1 1 79 ARG O O -6.974 7.487 -11.722 1.00 . A A . 818 ARG O 1 1
20 44979 1 1 80 GLU C C -5.591 6.984 -14.485 1.00 . A A . 819 GLU C 1 1
20 44980 1 1 80 GLU CA C -6.013 8.388 -14.050 1.00 . A A . 819 GLU CA 1 1
20 44981 1 1 80 GLU CB C -5.694 9.456 -15.103 1.00 . A A . 819 GLU CB 1 1
20 44982 1 1 80 GLU CD C -3.781 8.727 -16.633 1.00 . A A . 819 GLU CD 1 1
20 44983 1 1 80 GLU CG C -4.222 9.636 -15.483 1.00 . A A . 819 GLU CG 1 1
20 44984 1 1 80 GLU H H -4.653 9.352 -12.676 1.00 . A A . 819 GLU H 1 1
20 44985 1 1 80 GLU HA H -7.093 8.346 -13.928 1.00 . A A . 819 GLU HA 1 1
20 44986 1 1 80 GLU HB2 H -6.261 9.243 -15.996 1.00 . A A . 819 GLU HB2 1 1
20 44987 1 1 80 GLU HB3 H -6.054 10.411 -14.718 1.00 . A A . 819 GLU HB3 1 1
20 44988 1 1 80 GLU HG2 H -4.058 10.672 -15.788 1.00 . A A . 819 GLU HG2 1 1
20 44989 1 1 80 GLU HG3 H -3.603 9.428 -14.620 1.00 . A A . 819 GLU HG3 1 1
20 44990 1 1 80 GLU N N -5.451 8.732 -12.739 1.00 . A A . 819 GLU N 1 1
20 44991 1 1 80 GLU O O -6.392 6.249 -15.050 1.00 . A A . 819 GLU O 1 1
20 44992 1 1 80 GLU OE1 O -4.455 8.703 -17.690 1.00 . A A . 819 GLU OE1 1 1
20 44993 1 1 80 GLU OE2 O -2.752 8.036 -16.475 1.00 . A A . 819 GLU OE2 1 1
20 44994 1 1 81 THR C C -4.519 4.238 -13.453 1.00 . A A . 820 THR C 1 1
20 44995 1 1 81 THR CA C -3.941 5.220 -14.497 1.00 . A A . 820 THR CA 1 1
20 44996 1 1 81 THR CB C -2.388 5.140 -14.631 1.00 . A A . 820 THR CB 1 1
20 44997 1 1 81 THR CG2 C -1.672 5.618 -13.381 1.00 . A A . 820 THR CG2 1 1
20 44998 1 1 81 THR H H -3.719 7.219 -13.732 1.00 . A A . 820 THR H 1 1
20 44999 1 1 81 THR HA H -4.362 4.958 -15.471 1.00 . A A . 820 THR HA 1 1
20 45000 1 1 81 THR HB H -2.084 5.774 -15.462 1.00 . A A . 820 THR HB 1 1
20 45001 1 1 81 THR HG1 H -1.118 3.675 -14.508 1.00 . A A . 820 THR HG1 1 1
20 45002 1 1 81 THR HG21 H -2.336 5.599 -12.514 1.00 . A A . 820 THR HG21 1 1
20 45003 1 1 81 THR HG22 H -1.326 6.644 -13.548 1.00 . A A . 820 THR HG22 1 1
20 45004 1 1 81 THR HG23 H -0.805 4.999 -13.194 1.00 . A A . 820 THR HG23 1 1
20 45005 1 1 81 THR N N -4.370 6.584 -14.178 1.00 . A A . 820 THR N 1 1
20 45006 1 1 81 THR O O -4.405 3.012 -13.587 1.00 . A A . 820 THR O 1 1
20 45007 1 1 81 THR OG1 O -1.981 3.800 -14.916 1.00 . A A . 820 THR OG1 1 1
20 45008 1 1 82 ALA C C -7.245 3.581 -11.968 1.00 . A A . 821 ALA C 1 1
20 45009 1 1 82 ALA CA C -5.864 3.977 -11.432 1.00 . A A . 821 ALA CA 1 1
20 45010 1 1 82 ALA CB C -6.024 4.753 -10.125 1.00 . A A . 821 ALA CB 1 1
20 45011 1 1 82 ALA H H -5.211 5.786 -12.344 1.00 . A A . 821 ALA H 1 1
20 45012 1 1 82 ALA HA H -5.286 3.083 -11.248 1.00 . A A . 821 ALA HA 1 1
20 45013 1 1 82 ALA HB1 H -5.048 5.003 -9.733 1.00 . A A . 821 ALA HB1 1 1
20 45014 1 1 82 ALA HB2 H -6.594 5.666 -10.317 1.00 . A A . 821 ALA HB2 1 1
20 45015 1 1 82 ALA HB3 H -6.568 4.136 -9.406 1.00 . A A . 821 ALA HB3 1 1
20 45016 1 1 82 ALA N N -5.168 4.782 -12.428 1.00 . A A . 821 ALA N 1 1
20 45017 1 1 82 ALA O O -7.757 2.530 -11.619 1.00 . A A . 821 ALA O 1 1
20 45018 1 1 83 ASP C C -9.049 2.954 -14.384 1.00 . A A . 822 ASP C 1 1
20 45019 1 1 83 ASP CA C -9.147 4.128 -13.397 1.00 . A A . 822 ASP CA 1 1
20 45020 1 1 83 ASP CB C -9.702 5.366 -14.128 1.00 . A A . 822 ASP CB 1 1
20 45021 1 1 83 ASP CG C -10.181 6.451 -13.166 1.00 . A A . 822 ASP CG 1 1
20 45022 1 1 83 ASP H H -7.377 5.287 -13.061 1.00 . A A . 822 ASP H 1 1
20 45023 1 1 83 ASP HA H -9.839 3.849 -12.603 1.00 . A A . 822 ASP HA 1 1
20 45024 1 1 83 ASP HB2 H -8.928 5.778 -14.783 1.00 . A A . 822 ASP HB2 1 1
20 45025 1 1 83 ASP HB3 H -10.538 5.062 -14.741 1.00 . A A . 822 ASP HB3 1 1
20 45026 1 1 83 ASP N N -7.831 4.416 -12.816 1.00 . A A . 822 ASP N 1 1
20 45027 1 1 83 ASP O O -10.055 2.439 -14.862 1.00 . A A . 822 ASP O 1 1
20 45028 1 1 83 ASP OD1 O -10.383 6.174 -11.962 1.00 . A A . 822 ASP OD1 1 1
20 45029 1 1 83 ASP OD2 O -10.352 7.607 -13.623 1.00 . A A . 822 ASP OD2 1 1
20 45030 1 1 84 THR C C -6.824 0.288 -14.803 1.00 . A A . 823 THR C 1 1
20 45031 1 1 84 THR CA C -7.565 1.398 -15.547 1.00 . A A . 823 THR CA 1 1
20 45032 1 1 84 THR CB C -6.734 1.825 -16.791 1.00 . A A . 823 THR CB 1 1
20 45033 1 1 84 THR CG2 C -7.453 2.914 -17.593 1.00 . A A . 823 THR CG2 1 1
20 45034 1 1 84 THR H H -7.032 3.009 -14.249 1.00 . A A . 823 THR H 1 1
20 45035 1 1 84 THR HA H -8.520 0.998 -15.886 1.00 . A A . 823 THR HA 1 1
20 45036 1 1 84 THR HB H -6.575 0.955 -17.437 1.00 . A A . 823 THR HB 1 1
20 45037 1 1 84 THR HG1 H -5.613 3.274 -16.124 1.00 . A A . 823 THR HG1 1 1
20 45038 1 1 84 THR HG21 H -8.468 2.592 -17.832 1.00 . A A . 823 THR HG21 1 1
20 45039 1 1 84 THR HG22 H -6.908 3.094 -18.509 1.00 . A A . 823 THR HG22 1 1
20 45040 1 1 84 THR HG23 H -7.493 3.848 -17.015 1.00 . A A . 823 THR HG23 1 1
20 45041 1 1 84 THR N N -7.820 2.536 -14.661 1.00 . A A . 823 THR N 1 1
20 45042 1 1 84 THR O O -6.262 -0.624 -15.417 1.00 . A A . 823 THR O 1 1
20 45043 1 1 84 THR OG1 O -5.476 2.358 -16.380 1.00 . A A . 823 THR OG1 1 1
20 45044 1 1 85 ASP C C -7.118 -1.879 -12.475 1.00 . A A . 824 ASP C 1 1
20 45045 1 1 85 ASP CA C -6.175 -0.706 -12.677 1.00 . A A . 824 ASP CA 1 1
20 45046 1 1 85 ASP CB C -5.773 -0.193 -11.297 1.00 . A A . 824 ASP CB 1 1
20 45047 1 1 85 ASP CG C -4.395 -0.669 -10.891 1.00 . A A . 824 ASP CG 1 1
20 45048 1 1 85 ASP H H -7.286 1.102 -12.991 1.00 . A A . 824 ASP H 1 1
20 45049 1 1 85 ASP HA H -5.294 -1.054 -13.202 1.00 . A A . 824 ASP HA 1 1
20 45050 1 1 85 ASP HB2 H -5.776 0.885 -11.312 1.00 . A A . 824 ASP HB2 1 1
20 45051 1 1 85 ASP HB3 H -6.510 -0.541 -10.563 1.00 . A A . 824 ASP HB3 1 1
20 45052 1 1 85 ASP N N -6.816 0.342 -13.478 1.00 . A A . 824 ASP N 1 1
20 45053 1 1 85 ASP O O -8.315 -1.787 -12.747 1.00 . A A . 824 ASP O 1 1
20 45054 1 1 85 ASP OD1 O -4.006 -1.787 -11.295 1.00 . A A . 824 ASP OD1 1 1
20 45055 1 1 85 ASP OD2 O -3.672 0.087 -10.204 1.00 . A A . 824 ASP OD2 1 1
20 45056 1 1 86 THR C C -7.033 -4.788 -10.413 1.00 . A A . 825 THR C 1 1
20 45057 1 1 86 THR CA C -7.368 -4.175 -11.755 1.00 . A A . 825 THR CA 1 1
20 45058 1 1 86 THR CB C -7.086 -5.238 -12.835 1.00 . A A . 825 THR CB 1 1
20 45059 1 1 86 THR CG2 C -7.399 -4.733 -14.226 1.00 . A A . 825 THR CG2 1 1
20 45060 1 1 86 THR H H -5.590 -3.000 -11.729 1.00 . A A . 825 THR H 1 1
20 45061 1 1 86 THR HA H -8.427 -3.919 -11.781 1.00 . A A . 825 THR HA 1 1
20 45062 1 1 86 THR HB H -7.699 -6.119 -12.628 1.00 . A A . 825 THR HB 1 1
20 45063 1 1 86 THR HG1 H -5.190 -4.828 -13.057 1.00 . A A . 825 THR HG1 1 1
20 45064 1 1 86 THR HG21 H -6.696 -3.923 -14.496 1.00 . A A . 825 THR HG21 1 1
20 45065 1 1 86 THR HG22 H -8.421 -4.343 -14.260 1.00 . A A . 825 THR HG22 1 1
20 45066 1 1 86 THR HG23 H -7.301 -5.541 -14.927 1.00 . A A . 825 THR HG23 1 1
20 45067 1 1 86 THR N N -6.580 -2.978 -11.979 1.00 . A A . 825 THR N 1 1
20 45068 1 1 86 THR O O -5.932 -4.612 -9.884 1.00 . A A . 825 THR O 1 1
20 45069 1 1 86 THR OG1 O -5.706 -5.598 -12.797 1.00 . A A . 825 THR OG1 1 1
20 45070 1 1 87 ALA C C -6.722 -7.323 -8.744 1.00 . A A . 826 ALA C 1 1
20 45071 1 1 87 ALA CA C -7.811 -6.259 -8.622 1.00 . A A . 826 ALA CA 1 1
20 45072 1 1 87 ALA CB C -9.149 -6.900 -8.220 1.00 . A A . 826 ALA CB 1 1
20 45073 1 1 87 ALA H H -8.867 -5.590 -10.345 1.00 . A A . 826 ALA H 1 1
20 45074 1 1 87 ALA HA H -7.504 -5.563 -7.833 1.00 . A A . 826 ALA HA 1 1
20 45075 1 1 87 ALA HB1 H -9.902 -6.138 -8.118 1.00 . A A . 826 ALA HB1 1 1
20 45076 1 1 87 ALA HB2 H -9.459 -7.621 -8.981 1.00 . A A . 826 ALA HB2 1 1
20 45077 1 1 87 ALA HB3 H -9.033 -7.427 -7.259 1.00 . A A . 826 ALA HB3 1 1
20 45078 1 1 87 ALA N N -7.984 -5.528 -9.873 1.00 . A A . 826 ALA N 1 1
20 45079 1 1 87 ALA O O -6.228 -7.788 -7.737 1.00 . A A . 826 ALA O 1 1
20 45080 1 1 88 ASP C C -4.023 -8.495 -9.442 1.00 . A A . 827 ASP C 1 1
20 45081 1 1 88 ASP CA C -5.342 -8.750 -10.175 1.00 . A A . 827 ASP CA 1 1
20 45082 1 1 88 ASP CB C -5.049 -8.909 -11.670 1.00 . A A . 827 ASP CB 1 1
20 45083 1 1 88 ASP CG C -4.280 -10.185 -11.980 1.00 . A A . 827 ASP CG 1 1
20 45084 1 1 88 ASP H H -6.752 -7.256 -10.763 1.00 . A A . 827 ASP H 1 1
20 45085 1 1 88 ASP HA H -5.745 -9.701 -9.817 1.00 . A A . 827 ASP HA 1 1
20 45086 1 1 88 ASP HB2 H -5.985 -8.915 -12.212 1.00 . A A . 827 ASP HB2 1 1
20 45087 1 1 88 ASP HB3 H -4.463 -8.059 -11.996 1.00 . A A . 827 ASP HB3 1 1
20 45088 1 1 88 ASP N N -6.350 -7.702 -9.958 1.00 . A A . 827 ASP N 1 1
20 45089 1 1 88 ASP O O -3.293 -9.436 -9.146 1.00 . A A . 827 ASP O 1 1
20 45090 1 1 88 ASP OD1 O -4.608 -11.247 -11.403 1.00 . A A . 827 ASP OD1 1 1
20 45091 1 1 88 ASP OD2 O -3.342 -10.132 -12.802 1.00 . A A . 827 ASP OD2 1 1
20 45092 1 1 89 GLN C C -2.469 -7.658 -6.999 1.00 . A A . 828 GLN C 1 1
20 45093 1 1 89 GLN CA C -2.500 -6.962 -8.362 1.00 . A A . 828 GLN CA 1 1
20 45094 1 1 89 GLN CB C -2.315 -5.456 -8.145 1.00 . A A . 828 GLN CB 1 1
20 45095 1 1 89 GLN CD C -3.355 -3.874 -6.479 1.00 . A A . 828 GLN CD 1 1
20 45096 1 1 89 GLN CG C -3.576 -4.670 -7.737 1.00 . A A . 828 GLN CG 1 1
20 45097 1 1 89 GLN H H -4.334 -6.484 -9.376 1.00 . A A . 828 GLN H 1 1
20 45098 1 1 89 GLN HA H -1.643 -7.319 -8.933 1.00 . A A . 828 GLN HA 1 1
20 45099 1 1 89 GLN HB2 H -1.545 -5.314 -7.381 1.00 . A A . 828 GLN HB2 1 1
20 45100 1 1 89 GLN HB3 H -1.956 -5.038 -9.072 1.00 . A A . 828 GLN HB3 1 1
20 45101 1 1 89 GLN HE21 H -4.457 -5.189 -5.431 1.00 . A A . 828 GLN HE21 1 1
20 45102 1 1 89 GLN HE22 H -3.805 -3.853 -4.538 1.00 . A A . 828 GLN HE22 1 1
20 45103 1 1 89 GLN HG2 H -3.847 -3.984 -8.539 1.00 . A A . 828 GLN HG2 1 1
20 45104 1 1 89 GLN HG3 H -4.404 -5.362 -7.569 1.00 . A A . 828 GLN HG3 1 1
20 45105 1 1 89 GLN N N -3.715 -7.247 -9.120 1.00 . A A . 828 GLN N 1 1
20 45106 1 1 89 GLN NE2 N -3.922 -4.344 -5.395 1.00 . A A . 828 GLN NE2 1 1
20 45107 1 1 89 GLN O O -1.389 -7.990 -6.503 1.00 . A A . 828 GLN O 1 1
20 45108 1 1 89 GLN OE1 O -2.683 -2.862 -6.469 1.00 . A A . 828 GLN OE1 1 1
20 45109 1 1 90 VAL C C -3.359 -10.056 -5.282 1.00 . A A . 829 VAL C 1 1
20 45110 1 1 90 VAL CA C -3.620 -8.560 -5.083 1.00 . A A . 829 VAL CA 1 1
20 45111 1 1 90 VAL CB C -4.966 -8.300 -4.267 1.00 . A A . 829 VAL CB 1 1
20 45112 1 1 90 VAL CG1 C -6.162 -9.124 -4.794 1.00 . A A . 829 VAL CG1 1 1
20 45113 1 1 90 VAL CG2 C -4.757 -8.635 -2.790 1.00 . A A . 829 VAL CG2 1 1
20 45114 1 1 90 VAL H H -4.509 -7.662 -6.825 1.00 . A A . 829 VAL H 1 1
20 45115 1 1 90 VAL HA H -2.795 -8.132 -4.512 1.00 . A A . 829 VAL HA 1 1
20 45116 1 1 90 VAL HB H -5.211 -7.240 -4.344 1.00 . A A . 829 VAL HB 1 1
20 45117 1 1 90 VAL HG11 H -7.078 -8.752 -4.342 1.00 . A A . 829 VAL HG11 1 1
20 45118 1 1 90 VAL HG12 H -6.243 -9.013 -5.866 1.00 . A A . 829 VAL HG12 1 1
20 45119 1 1 90 VAL HG13 H -6.026 -10.175 -4.562 1.00 . A A . 829 VAL HG13 1 1
20 45120 1 1 90 VAL HG21 H -3.925 -8.038 -2.392 1.00 . A A . 829 VAL HG21 1 1
20 45121 1 1 90 VAL HG22 H -5.664 -8.398 -2.237 1.00 . A A . 829 VAL HG22 1 1
20 45122 1 1 90 VAL HG23 H -4.528 -9.688 -2.682 1.00 . A A . 829 VAL HG23 1 1
20 45123 1 1 90 VAL N N -3.621 -7.909 -6.391 1.00 . A A . 829 VAL N 1 1
20 45124 1 1 90 VAL O O -2.775 -10.725 -4.442 1.00 . A A . 829 VAL O 1 1
20 45125 1 1 91 MET C C -2.128 -12.198 -7.097 1.00 . A A . 830 MET C 1 1
20 45126 1 1 91 MET CA C -3.582 -12.001 -6.720 1.00 . A A . 830 MET CA 1 1
20 45127 1 1 91 MET CB C -4.508 -12.427 -7.865 1.00 . A A . 830 MET CB 1 1
20 45128 1 1 91 MET CE C -5.369 -14.791 -5.908 1.00 . A A . 830 MET CE 1 1
20 45129 1 1 91 MET CG C -4.300 -13.867 -8.344 1.00 . A A . 830 MET CG 1 1
20 45130 1 1 91 MET H H -4.250 -10.005 -7.113 1.00 . A A . 830 MET H 1 1
20 45131 1 1 91 MET HA H -3.797 -12.588 -5.835 1.00 . A A . 830 MET HA 1 1
20 45132 1 1 91 MET HB2 H -5.527 -12.308 -7.527 1.00 . A A . 830 MET HB2 1 1
20 45133 1 1 91 MET HB3 H -4.351 -11.771 -8.709 1.00 . A A . 830 MET HB3 1 1
20 45134 1 1 91 MET HE1 H -5.732 -13.793 -5.699 1.00 . A A . 830 MET HE1 1 1
20 45135 1 1 91 MET HE2 H -6.005 -15.522 -5.399 1.00 . A A . 830 MET HE2 1 1
20 45136 1 1 91 MET HE3 H -4.343 -14.890 -5.549 1.00 . A A . 830 MET HE3 1 1
20 45137 1 1 91 MET HG2 H -4.397 -13.880 -9.423 1.00 . A A . 830 MET HG2 1 1
20 45138 1 1 91 MET HG3 H -3.284 -14.173 -8.095 1.00 . A A . 830 MET HG3 1 1
20 45139 1 1 91 MET N N -3.783 -10.586 -6.421 1.00 . A A . 830 MET N 1 1
20 45140 1 1 91 MET O O -1.512 -13.220 -6.764 1.00 . A A . 830 MET O 1 1
20 45141 1 1 91 MET SD S -5.436 -15.095 -7.668 1.00 . A A . 830 MET SD 1 1
20 45142 1 1 92 ALA C C 0.761 -11.408 -7.010 1.00 . A A . 831 ALA C 1 1
20 45143 1 1 92 ALA CA C -0.180 -11.265 -8.210 1.00 . A A . 831 ALA CA 1 1
20 45144 1 1 92 ALA CB C 0.165 -10.017 -9.030 1.00 . A A . 831 ALA CB 1 1
20 45145 1 1 92 ALA H H -2.122 -10.403 -8.043 1.00 . A A . 831 ALA H 1 1
20 45146 1 1 92 ALA HA H -0.043 -12.146 -8.840 1.00 . A A . 831 ALA HA 1 1
20 45147 1 1 92 ALA HB1 H 1.186 -10.089 -9.397 1.00 . A A . 831 ALA HB1 1 1
20 45148 1 1 92 ALA HB2 H -0.519 -9.930 -9.874 1.00 . A A . 831 ALA HB2 1 1
20 45149 1 1 92 ALA HB3 H 0.070 -9.126 -8.399 1.00 . A A . 831 ALA HB3 1 1
20 45150 1 1 92 ALA N N -1.568 -11.218 -7.786 1.00 . A A . 831 ALA N 1 1
20 45151 1 1 92 ALA O O 1.740 -12.150 -7.085 1.00 . A A . 831 ALA O 1 1
20 45152 1 1 93 SER C C 1.311 -12.209 -4.117 1.00 . A A . 832 SER C 1 1
20 45153 1 1 93 SER CA C 1.355 -10.822 -4.735 1.00 . A A . 832 SER CA 1 1
20 45154 1 1 93 SER CB C 0.994 -9.768 -3.679 1.00 . A A . 832 SER CB 1 1
20 45155 1 1 93 SER H H -0.347 -10.141 -5.860 1.00 . A A . 832 SER H 1 1
20 45156 1 1 93 SER HA H 2.374 -10.636 -5.072 1.00 . A A . 832 SER HA 1 1
20 45157 1 1 93 SER HB2 H 1.774 -9.751 -2.917 1.00 . A A . 832 SER HB2 1 1
20 45158 1 1 93 SER HB3 H 0.947 -8.791 -4.153 1.00 . A A . 832 SER HB3 1 1
20 45159 1 1 93 SER HG H -0.051 -10.351 -2.137 1.00 . A A . 832 SER HG 1 1
20 45160 1 1 93 SER N N 0.475 -10.729 -5.906 1.00 . A A . 832 SER N 1 1
20 45161 1 1 93 SER O O 2.349 -12.768 -3.743 1.00 . A A . 832 SER O 1 1
20 45162 1 1 93 SER OG O -0.242 -10.057 -3.050 1.00 . A A . 832 SER OG 1 1
20 45163 1 1 94 PHE C C 0.750 -15.099 -4.359 1.00 . A A . 833 PHE C 1 1
20 45164 1 1 94 PHE CA C 0.018 -14.128 -3.463 1.00 . A A . 833 PHE CA 1 1
20 45165 1 1 94 PHE CB C -1.428 -14.590 -3.357 1.00 . A A . 833 PHE CB 1 1
20 45166 1 1 94 PHE CD1 C -1.899 -13.339 -1.184 1.00 . A A . 833 PHE CD1 1 1
20 45167 1 1 94 PHE CD2 C -3.544 -13.302 -2.964 1.00 . A A . 833 PHE CD2 1 1
20 45168 1 1 94 PHE CE1 C -2.756 -12.530 -0.380 1.00 . A A . 833 PHE CE1 1 1
20 45169 1 1 94 PHE CE2 C -4.397 -12.507 -2.185 1.00 . A A . 833 PHE CE2 1 1
20 45170 1 1 94 PHE CG C -2.298 -13.722 -2.483 1.00 . A A . 833 PHE CG 1 1
20 45171 1 1 94 PHE CZ C -4.004 -12.113 -0.887 1.00 . A A . 833 PHE CZ 1 1
20 45172 1 1 94 PHE H H -0.713 -12.329 -4.349 1.00 . A A . 833 PHE H 1 1
20 45173 1 1 94 PHE HA H 0.471 -14.148 -2.482 1.00 . A A . 833 PHE HA 1 1
20 45174 1 1 94 PHE HB2 H -1.850 -14.616 -4.369 1.00 . A A . 833 PHE HB2 1 1
20 45175 1 1 94 PHE HB3 H -1.424 -15.601 -2.968 1.00 . A A . 833 PHE HB3 1 1
20 45176 1 1 94 PHE HD1 H -0.938 -13.650 -0.796 1.00 . A A . 833 PHE HD1 1 1
20 45177 1 1 94 PHE HD2 H -3.856 -13.597 -3.948 1.00 . A A . 833 PHE HD2 1 1
20 45178 1 1 94 PHE HE1 H -2.441 -12.232 0.613 1.00 . A A . 833 PHE HE1 1 1
20 45179 1 1 94 PHE HE2 H -5.358 -12.202 -2.582 1.00 . A A . 833 PHE HE2 1 1
20 45180 1 1 94 PHE HZ H -4.646 -11.504 -0.284 1.00 . A A . 833 PHE HZ 1 1
20 45181 1 1 94 PHE N N 0.124 -12.797 -4.026 1.00 . A A . 833 PHE N 1 1
20 45182 1 1 94 PHE O O 1.379 -16.007 -3.884 1.00 . A A . 833 PHE O 1 1
20 45183 1 1 95 LYS C C 2.824 -15.846 -6.467 1.00 . A A . 834 LYS C 1 1
20 45184 1 1 95 LYS CA C 1.307 -15.786 -6.644 1.00 . A A . 834 LYS CA 1 1
20 45185 1 1 95 LYS CB C 0.957 -15.310 -8.061 1.00 . A A . 834 LYS CB 1 1
20 45186 1 1 95 LYS CD C 0.668 -15.879 -10.499 1.00 . A A . 834 LYS CD 1 1
20 45187 1 1 95 LYS CE C -0.852 -15.970 -10.514 1.00 . A A . 834 LYS CE 1 1
20 45188 1 1 95 LYS CG C 1.240 -16.338 -9.161 1.00 . A A . 834 LYS CG 1 1
20 45189 1 1 95 LYS H H 0.129 -14.097 -6.010 1.00 . A A . 834 LYS H 1 1
20 45190 1 1 95 LYS HA H 0.909 -16.794 -6.512 1.00 . A A . 834 LYS HA 1 1
20 45191 1 1 95 LYS HB2 H -0.108 -15.072 -8.065 1.00 . A A . 834 LYS HB2 1 1
20 45192 1 1 95 LYS HB3 H 1.505 -14.394 -8.290 1.00 . A A . 834 LYS HB3 1 1
20 45193 1 1 95 LYS HD2 H 0.971 -14.862 -10.675 1.00 . A A . 834 LYS HD2 1 1
20 45194 1 1 95 LYS HD3 H 1.073 -16.507 -11.300 1.00 . A A . 834 LYS HD3 1 1
20 45195 1 1 95 LYS HE2 H -1.148 -16.993 -10.310 1.00 . A A . 834 LYS HE2 1 1
20 45196 1 1 95 LYS HE3 H -1.263 -15.321 -9.722 1.00 . A A . 834 LYS HE3 1 1
20 45197 1 1 95 LYS HG2 H 2.313 -16.479 -9.260 1.00 . A A . 834 LYS HG2 1 1
20 45198 1 1 95 LYS HG3 H 0.770 -17.287 -8.892 1.00 . A A . 834 LYS HG3 1 1
20 45199 1 1 95 LYS HZ1 H -1.163 -14.584 -12.017 1.00 . A A . 834 LYS HZ1 1 1
20 45200 1 1 95 LYS HZ2 H -2.420 -15.616 -11.819 1.00 . A A . 834 LYS HZ2 1 1
20 45201 1 1 95 LYS HZ3 H -1.047 -16.133 -12.574 1.00 . A A . 834 LYS HZ3 1 1
20 45202 1 1 95 LYS N N 0.666 -14.893 -5.668 1.00 . A A . 834 LYS N 1 1
20 45203 1 1 95 LYS NZ N -1.413 -15.541 -11.835 1.00 . A A . 834 LYS NZ 1 1
20 45204 1 1 95 LYS O O 3.448 -16.848 -6.795 1.00 . A A . 834 LYS O 1 1
20 45205 1 1 96 ILE C C 5.242 -15.611 -4.541 1.00 . A A . 835 ILE C 1 1
20 45206 1 1 96 ILE CA C 4.864 -14.737 -5.742 1.00 . A A . 835 ILE CA 1 1
20 45207 1 1 96 ILE CB C 5.361 -13.257 -5.516 1.00 . A A . 835 ILE CB 1 1
20 45208 1 1 96 ILE CD1 C 5.162 -10.916 -6.567 1.00 . A A . 835 ILE CD1 1 1
20 45209 1 1 96 ILE CG1 C 5.106 -12.432 -6.794 1.00 . A A . 835 ILE CG1 1 1
20 45210 1 1 96 ILE CG2 C 6.881 -13.228 -5.167 1.00 . A A . 835 ILE CG2 1 1
20 45211 1 1 96 ILE H H 2.867 -13.989 -5.650 1.00 . A A . 835 ILE H 1 1
20 45212 1 1 96 ILE HA H 5.345 -15.141 -6.633 1.00 . A A . 835 ILE HA 1 1
20 45213 1 1 96 ILE HB H 4.805 -12.824 -4.693 1.00 . A A . 835 ILE HB 1 1
20 45214 1 1 96 ILE HD11 H 6.169 -10.616 -6.290 1.00 . A A . 835 ILE HD11 1 1
20 45215 1 1 96 ILE HD12 H 4.862 -10.400 -7.478 1.00 . A A . 835 ILE HD12 1 1
20 45216 1 1 96 ILE HD13 H 4.480 -10.640 -5.755 1.00 . A A . 835 ILE HD13 1 1
20 45217 1 1 96 ILE HG12 H 5.847 -12.705 -7.550 1.00 . A A . 835 ILE HG12 1 1
20 45218 1 1 96 ILE HG13 H 4.131 -12.692 -7.188 1.00 . A A . 835 ILE HG13 1 1
20 45219 1 1 96 ILE HG21 H 7.453 -13.691 -5.966 1.00 . A A . 835 ILE HG21 1 1
20 45220 1 1 96 ILE HG22 H 7.216 -12.192 -5.041 1.00 . A A . 835 ILE HG22 1 1
20 45221 1 1 96 ILE HG23 H 7.058 -13.766 -4.236 1.00 . A A . 835 ILE HG23 1 1
20 45222 1 1 96 ILE N N 3.419 -14.786 -5.933 1.00 . A A . 835 ILE N 1 1
20 45223 1 1 96 ILE O O 6.226 -16.341 -4.582 1.00 . A A . 835 ILE O 1 1
20 45224 1 1 97 LEU C C 4.278 -17.695 -2.299 1.00 . A A . 836 LEU C 1 1
20 45225 1 1 97 LEU CA C 4.800 -16.267 -2.253 1.00 . A A . 836 LEU CA 1 1
20 45226 1 1 97 LEU CB C 4.281 -15.521 -1.016 1.00 . A A . 836 LEU CB 1 1
20 45227 1 1 97 LEU CD1 C 2.865 -16.690 0.665 1.00 . A A . 836 LEU CD1 1 1
20 45228 1 1 97 LEU CD2 C 2.238 -14.420 -0.114 1.00 . A A . 836 LEU CD2 1 1
20 45229 1 1 97 LEU CG C 2.843 -15.737 -0.527 1.00 . A A . 836 LEU CG 1 1
20 45230 1 1 97 LEU H H 3.634 -14.936 -3.481 1.00 . A A . 836 LEU H 1 1
20 45231 1 1 97 LEU HA H 5.888 -16.303 -2.182 1.00 . A A . 836 LEU HA 1 1
20 45232 1 1 97 LEU HB2 H 4.914 -15.796 -0.192 1.00 . A A . 836 LEU HB2 1 1
20 45233 1 1 97 LEU HB3 H 4.415 -14.455 -1.194 1.00 . A A . 836 LEU HB3 1 1
20 45234 1 1 97 LEU HD11 H 1.855 -16.892 0.982 1.00 . A A . 836 LEU HD11 1 1
20 45235 1 1 97 LEU HD12 H 3.413 -16.254 1.496 1.00 . A A . 836 LEU HD12 1 1
20 45236 1 1 97 LEU HD13 H 3.348 -17.630 0.378 1.00 . A A . 836 LEU HD13 1 1
20 45237 1 1 97 LEU HD21 H 1.226 -14.573 0.247 1.00 . A A . 836 LEU HD21 1 1
20 45238 1 1 97 LEU HD22 H 2.203 -13.751 -0.969 1.00 . A A . 836 LEU HD22 1 1
20 45239 1 1 97 LEU HD23 H 2.844 -13.958 0.678 1.00 . A A . 836 LEU HD23 1 1
20 45240 1 1 97 LEU HG H 2.251 -16.165 -1.329 1.00 . A A . 836 LEU HG 1 1
20 45241 1 1 97 LEU N N 4.465 -15.525 -3.471 1.00 . A A . 836 LEU N 1 1
20 45242 1 1 97 LEU O O 4.834 -18.611 -1.692 1.00 . A A . 836 LEU O 1 1
20 45243 1 1 98 ALA C C 3.212 -20.028 -4.216 1.00 . A A . 837 ALA C 1 1
20 45244 1 1 98 ALA CA C 2.551 -19.176 -3.161 1.00 . A A . 837 ALA CA 1 1
20 45245 1 1 98 ALA CB C 1.112 -18.990 -3.509 1.00 . A A . 837 ALA CB 1 1
20 45246 1 1 98 ALA H H 2.790 -17.090 -3.538 1.00 . A A . 837 ALA H 1 1
20 45247 1 1 98 ALA HA H 2.609 -19.695 -2.195 1.00 . A A . 837 ALA HA 1 1
20 45248 1 1 98 ALA HB1 H 0.555 -19.886 -3.236 1.00 . A A . 837 ALA HB1 1 1
20 45249 1 1 98 ALA HB2 H 0.701 -18.146 -2.991 1.00 . A A . 837 ALA HB2 1 1
20 45250 1 1 98 ALA HB3 H 1.028 -18.828 -4.580 1.00 . A A . 837 ALA HB3 1 1
20 45251 1 1 98 ALA N N 3.202 -17.885 -3.042 1.00 . A A . 837 ALA N 1 1
20 45252 1 1 98 ALA O O 2.882 -21.194 -4.328 1.00 . A A . 837 ALA O 1 1
20 45253 1 1 99 GLY C C 5.680 -21.320 -5.418 1.00 . A A . 838 GLY C 1 1
20 45254 1 1 99 GLY CA C 4.868 -20.172 -6.003 1.00 . A A . 838 GLY CA 1 1
20 45255 1 1 99 GLY H H 4.317 -18.461 -4.854 1.00 . A A . 838 GLY H 1 1
20 45256 1 1 99 GLY HA2 H 4.163 -20.581 -6.720 1.00 . A A . 838 GLY HA2 1 1
20 45257 1 1 99 GLY HA3 H 5.544 -19.482 -6.519 1.00 . A A . 838 GLY HA3 1 1
20 45258 1 1 99 GLY N N 4.126 -19.440 -4.982 1.00 . A A . 838 GLY N 1 1
20 45259 1 1 99 GLY O O 6.104 -22.220 -6.137 1.00 . A A . 838 GLY O 1 1
20 45260 1 1 100 ASP C C 5.675 -23.620 -3.389 1.00 . A A . 839 ASP C 1 1
20 45261 1 1 100 ASP CA C 6.537 -22.341 -3.349 1.00 . A A . 839 ASP CA 1 1
20 45262 1 1 100 ASP CB C 6.686 -21.874 -1.895 1.00 . A A . 839 ASP CB 1 1
20 45263 1 1 100 ASP CG C 7.410 -22.875 -1.016 1.00 . A A . 839 ASP CG 1 1
20 45264 1 1 100 ASP H H 5.539 -20.484 -3.586 1.00 . A A . 839 ASP H 1 1
20 45265 1 1 100 ASP HA H 7.506 -22.550 -3.775 1.00 . A A . 839 ASP HA 1 1
20 45266 1 1 100 ASP HB2 H 7.225 -20.931 -1.883 1.00 . A A . 839 ASP HB2 1 1
20 45267 1 1 100 ASP HB3 H 5.693 -21.717 -1.488 1.00 . A A . 839 ASP HB3 1 1
20 45268 1 1 100 ASP N N 5.875 -21.277 -4.105 1.00 . A A . 839 ASP N 1 1
20 45269 1 1 100 ASP O O 6.195 -24.723 -3.321 1.00 . A A . 839 ASP O 1 1
20 45270 1 1 100 ASP OD1 O 8.594 -23.165 -1.279 1.00 . A A . 839 ASP OD1 1 1
20 45271 1 1 100 ASP OD2 O 6.790 -23.353 -0.033 1.00 . A A . 839 ASP OD2 1 1
20 45272 1 1 101 LYS C C 2.390 -24.363 -4.599 1.00 . A A . 840 LYS C 1 1
20 45273 1 1 101 LYS CA C 3.415 -24.569 -3.479 1.00 . A A . 840 LYS CA 1 1
20 45274 1 1 101 LYS CB C 2.730 -24.633 -2.102 1.00 . A A . 840 LYS CB 1 1
20 45275 1 1 101 LYS CD C 3.057 -24.808 0.427 1.00 . A A . 840 LYS CD 1 1
20 45276 1 1 101 LYS CE C 2.458 -23.453 0.820 1.00 . A A . 840 LYS CE 1 1
20 45277 1 1 101 LYS CG C 3.725 -24.777 -0.936 1.00 . A A . 840 LYS CG 1 1
20 45278 1 1 101 LYS H H 3.979 -22.499 -3.577 1.00 . A A . 840 LYS H 1 1
20 45279 1 1 101 LYS HA H 3.961 -25.498 -3.665 1.00 . A A . 840 LYS HA 1 1
20 45280 1 1 101 LYS HB2 H 2.154 -23.720 -1.963 1.00 . A A . 840 LYS HB2 1 1
20 45281 1 1 101 LYS HB3 H 2.052 -25.490 -2.075 1.00 . A A . 840 LYS HB3 1 1
20 45282 1 1 101 LYS HD2 H 2.274 -25.571 0.416 1.00 . A A . 840 LYS HD2 1 1
20 45283 1 1 101 LYS HD3 H 3.798 -25.086 1.174 1.00 . A A . 840 LYS HD3 1 1
20 45284 1 1 101 LYS HE2 H 1.801 -23.098 0.025 1.00 . A A . 840 LYS HE2 1 1
20 45285 1 1 101 LYS HE3 H 1.865 -23.590 1.730 1.00 . A A . 840 LYS HE3 1 1
20 45286 1 1 101 LYS HG2 H 4.288 -25.692 -1.069 1.00 . A A . 840 LYS HG2 1 1
20 45287 1 1 101 LYS HG3 H 4.412 -23.943 -0.961 1.00 . A A . 840 LYS HG3 1 1
20 45288 1 1 101 LYS HZ1 H 4.170 -22.718 1.808 1.00 . A A . 840 LYS HZ1 1 1
20 45289 1 1 101 LYS HZ2 H 3.172 -21.515 1.297 1.00 . A A . 840 LYS HZ2 1 1
20 45290 1 1 101 LYS HZ3 H 4.132 -22.315 0.219 1.00 . A A . 840 LYS HZ3 1 1
20 45291 1 1 101 LYS N N 4.363 -23.449 -3.486 1.00 . A A . 840 LYS N 1 1
20 45292 1 1 101 LYS NZ N 3.569 -22.418 1.057 1.00 . A A . 840 LYS NZ 1 1
20 45293 1 1 101 LYS O O 2.690 -23.757 -5.615 1.00 . A A . 840 LYS O 1 1
20 45294 1 1 102 ASN C C -1.117 -23.994 -4.678 1.00 . A A . 841 ASN C 1 1
20 45295 1 1 102 ASN CA C 0.090 -24.614 -5.382 1.00 . A A . 841 ASN CA 1 1
20 45296 1 1 102 ASN CB C -0.320 -25.904 -6.107 1.00 . A A . 841 ASN CB 1 1
20 45297 1 1 102 ASN CG C -1.235 -26.783 -5.272 1.00 . A A . 841 ASN CG 1 1
20 45298 1 1 102 ASN H H 0.966 -25.406 -3.595 1.00 . A A . 841 ASN H 1 1
20 45299 1 1 102 ASN HA H 0.458 -23.909 -6.128 1.00 . A A . 841 ASN HA 1 1
20 45300 1 1 102 ASN HB2 H -0.848 -25.637 -7.010 1.00 . A A . 841 ASN HB2 1 1
20 45301 1 1 102 ASN HB3 H 0.575 -26.472 -6.386 1.00 . A A . 841 ASN HB3 1 1
20 45302 1 1 102 ASN HD21 H -2.450 -27.060 -6.847 1.00 . A A . 841 ASN HD21 1 1
20 45303 1 1 102 ASN HD22 H -2.918 -27.873 -5.379 1.00 . A A . 841 ASN HD22 1 1
20 45304 1 1 102 ASN N N 1.170 -24.853 -4.414 1.00 . A A . 841 ASN N 1 1
20 45305 1 1 102 ASN ND2 N -2.285 -27.279 -5.886 1.00 . A A . 841 ASN ND2 1 1
20 45306 1 1 102 ASN O O -2.197 -23.909 -5.242 1.00 . A A . 841 ASN O 1 1
20 45307 1 1 102 ASN OD1 O -1.004 -27.006 -4.096 1.00 . A A . 841 ASN OD1 1 1
20 45308 1 1 103 TYR C C -1.372 -22.154 -1.563 1.00 . A A . 842 TYR C 1 1
20 45309 1 1 103 TYR CA C -1.999 -23.036 -2.616 1.00 . A A . 842 TYR CA 1 1
20 45310 1 1 103 TYR CB C -2.787 -24.158 -1.969 1.00 . A A . 842 TYR CB 1 1
20 45311 1 1 103 TYR CD1 C -0.999 -25.586 -0.832 1.00 . A A . 842 TYR CD1 1 1
20 45312 1 1 103 TYR CD2 C -2.614 -24.437 0.559 1.00 . A A . 842 TYR CD2 1 1
20 45313 1 1 103 TYR CE1 C -0.363 -26.092 0.345 1.00 . A A . 842 TYR CE1 1 1
20 45314 1 1 103 TYR CE2 C -1.988 -24.942 1.720 1.00 . A A . 842 TYR CE2 1 1
20 45315 1 1 103 TYR CG C -2.125 -24.746 -0.731 1.00 . A A . 842 TYR CG 1 1
20 45316 1 1 103 TYR CZ C -0.872 -25.763 1.597 1.00 . A A . 842 TYR CZ 1 1
20 45317 1 1 103 TYR H H -0.005 -23.646 -3.021 1.00 . A A . 842 TYR H 1 1
20 45318 1 1 103 TYR HA H -2.668 -22.445 -3.238 1.00 . A A . 842 TYR HA 1 1
20 45319 1 1 103 TYR HB2 H -3.760 -23.768 -1.676 1.00 . A A . 842 TYR HB2 1 1
20 45320 1 1 103 TYR HB3 H -2.939 -24.923 -2.714 1.00 . A A . 842 TYR HB3 1 1
20 45321 1 1 103 TYR HD1 H -0.604 -25.849 -1.799 1.00 . A A . 842 TYR HD1 1 1
20 45322 1 1 103 TYR HD2 H -3.485 -23.811 0.655 1.00 . A A . 842 TYR HD2 1 1
20 45323 1 1 103 TYR HE1 H 0.500 -26.722 0.257 1.00 . A A . 842 TYR HE1 1 1
20 45324 1 1 103 TYR HE2 H -2.368 -24.686 2.687 1.00 . A A . 842 TYR HE2 1 1
20 45325 1 1 103 TYR HH H 0.302 -26.987 2.539 1.00 . A A . 842 TYR HH 1 1
20 45326 1 1 103 TYR N N -0.920 -23.584 -3.434 1.00 . A A . 842 TYR N 1 1
20 45327 1 1 103 TYR O O -0.140 -22.000 -1.537 1.00 . A A . 842 TYR O 1 1
20 45328 1 1 103 TYR OH O -0.285 -26.263 2.729 1.00 . A A . 842 TYR OH 1 1
20 45329 1 1 104 ILE C C -2.366 -21.088 1.651 1.00 . A A . 843 ILE C 1 1
20 45330 1 1 104 ILE CA C -1.723 -20.667 0.324 1.00 . A A . 843 ILE CA 1 1
20 45331 1 1 104 ILE CB C -2.109 -19.225 -0.080 1.00 . A A . 843 ILE CB 1 1
20 45332 1 1 104 ILE CD1 C -0.346 -17.530 -0.584 1.00 . A A . 843 ILE CD1 1 1
20 45333 1 1 104 ILE CG1 C -1.137 -18.207 0.514 1.00 . A A . 843 ILE CG1 1 1
20 45334 1 1 104 ILE CG2 C -3.571 -18.868 0.260 1.00 . A A . 843 ILE CG2 1 1
20 45335 1 1 104 ILE H H -3.193 -21.745 -0.746 1.00 . A A . 843 ILE H 1 1
20 45336 1 1 104 ILE HA H -0.648 -20.742 0.408 1.00 . A A . 843 ILE HA 1 1
20 45337 1 1 104 ILE HB H -2.010 -19.171 -1.163 1.00 . A A . 843 ILE HB 1 1
20 45338 1 1 104 ILE HD11 H -0.994 -17.317 -1.436 1.00 . A A . 843 ILE HD11 1 1
20 45339 1 1 104 ILE HD12 H 0.081 -16.608 -0.217 1.00 . A A . 843 ILE HD12 1 1
20 45340 1 1 104 ILE HD13 H 0.465 -18.196 -0.914 1.00 . A A . 843 ILE HD13 1 1
20 45341 1 1 104 ILE HG12 H -1.705 -17.453 1.062 1.00 . A A . 843 ILE HG12 1 1
20 45342 1 1 104 ILE HG13 H -0.463 -18.698 1.199 1.00 . A A . 843 ILE HG13 1 1
20 45343 1 1 104 ILE HG21 H -4.257 -19.575 -0.213 1.00 . A A . 843 ILE HG21 1 1
20 45344 1 1 104 ILE HG22 H -3.734 -18.892 1.344 1.00 . A A . 843 ILE HG22 1 1
20 45345 1 1 104 ILE HG23 H -3.792 -17.874 -0.111 1.00 . A A . 843 ILE HG23 1 1
20 45346 1 1 104 ILE N N -2.190 -21.566 -0.706 1.00 . A A . 843 ILE N 1 1
20 45347 1 1 104 ILE O O -3.473 -21.595 1.689 1.00 . A A . 843 ILE O 1 1
20 45348 1 1 105 THR C C -2.737 -19.793 4.609 1.00 . A A . 844 THR C 1 1
20 45349 1 1 105 THR CA C -2.292 -21.122 4.045 1.00 . A A . 844 THR CA 1 1
20 45350 1 1 105 THR CB C -1.332 -21.786 5.038 1.00 . A A . 844 THR CB 1 1
20 45351 1 1 105 THR CG2 C -1.000 -23.180 4.601 1.00 . A A . 844 THR CG2 1 1
20 45352 1 1 105 THR H H -0.744 -20.517 2.718 1.00 . A A . 844 THR H 1 1
20 45353 1 1 105 THR HA H -3.174 -21.753 3.930 1.00 . A A . 844 THR HA 1 1
20 45354 1 1 105 THR HB H -1.799 -21.830 6.019 1.00 . A A . 844 THR HB 1 1
20 45355 1 1 105 THR HG1 H 0.520 -21.542 5.609 1.00 . A A . 844 THR HG1 1 1
20 45356 1 1 105 THR HG21 H -0.365 -23.647 5.340 1.00 . A A . 844 THR HG21 1 1
20 45357 1 1 105 THR HG22 H -0.506 -23.160 3.627 1.00 . A A . 844 THR HG22 1 1
20 45358 1 1 105 THR HG23 H -1.944 -23.747 4.519 1.00 . A A . 844 THR HG23 1 1
20 45359 1 1 105 THR N N -1.686 -20.873 2.752 1.00 . A A . 844 THR N 1 1
20 45360 1 1 105 THR O O -2.259 -18.740 4.209 1.00 . A A . 844 THR O 1 1
20 45361 1 1 105 THR OG1 O -0.133 -21.022 5.137 1.00 . A A . 844 THR OG1 1 1
20 45362 1 1 106 MET C C -2.970 -17.920 6.896 1.00 . A A . 845 MET C 1 1
20 45363 1 1 106 MET CA C -4.140 -18.673 6.264 1.00 . A A . 845 MET CA 1 1
20 45364 1 1 106 MET CB C -5.128 -19.063 7.371 1.00 . A A . 845 MET CB 1 1
20 45365 1 1 106 MET CE C -7.056 -20.989 9.279 1.00 . A A . 845 MET CE 1 1
20 45366 1 1 106 MET CG C -6.415 -19.687 6.868 1.00 . A A . 845 MET CG 1 1
20 45367 1 1 106 MET H H -4.028 -20.785 5.807 1.00 . A A . 845 MET H 1 1
20 45368 1 1 106 MET HA H -4.636 -18.019 5.549 1.00 . A A . 845 MET HA 1 1
20 45369 1 1 106 MET HB2 H -4.638 -19.768 8.059 1.00 . A A . 845 MET HB2 1 1
20 45370 1 1 106 MET HB3 H -5.381 -18.157 7.924 1.00 . A A . 845 MET HB3 1 1
20 45371 1 1 106 MET HE1 H -7.264 -21.964 8.857 1.00 . A A . 845 MET HE1 1 1
20 45372 1 1 106 MET HE2 H -5.984 -20.871 9.430 1.00 . A A . 845 MET HE2 1 1
20 45373 1 1 106 MET HE3 H -7.566 -20.901 10.238 1.00 . A A . 845 MET HE3 1 1
20 45374 1 1 106 MET HG2 H -6.797 -19.086 6.056 1.00 . A A . 845 MET HG2 1 1
20 45375 1 1 106 MET HG3 H -6.217 -20.687 6.489 1.00 . A A . 845 MET HG3 1 1
20 45376 1 1 106 MET N N -3.651 -19.871 5.563 1.00 . A A . 845 MET N 1 1
20 45377 1 1 106 MET O O -2.954 -16.706 6.929 1.00 . A A . 845 MET O 1 1
20 45378 1 1 106 MET SD S -7.660 -19.752 8.180 1.00 . A A . 845 MET SD 1 1
20 45379 1 1 107 ASP C C 0.096 -17.392 7.045 1.00 . A A . 846 ASP C 1 1
20 45380 1 1 107 ASP CA C -0.827 -18.069 8.062 1.00 . A A . 846 ASP CA 1 1
20 45381 1 1 107 ASP CB C -0.047 -19.175 8.793 1.00 . A A . 846 ASP CB 1 1
20 45382 1 1 107 ASP CG C 0.952 -18.623 9.793 1.00 . A A . 846 ASP CG 1 1
20 45383 1 1 107 ASP H H -2.054 -19.660 7.324 1.00 . A A . 846 ASP H 1 1
20 45384 1 1 107 ASP HA H -1.163 -17.336 8.777 1.00 . A A . 846 ASP HA 1 1
20 45385 1 1 107 ASP HB2 H -0.754 -19.816 9.322 1.00 . A A . 846 ASP HB2 1 1
20 45386 1 1 107 ASP HB3 H 0.486 -19.782 8.058 1.00 . A A . 846 ASP HB3 1 1
20 45387 1 1 107 ASP N N -1.992 -18.661 7.397 1.00 . A A . 846 ASP N 1 1
20 45388 1 1 107 ASP O O 0.674 -16.353 7.312 1.00 . A A . 846 ASP O 1 1
20 45389 1 1 107 ASP OD1 O 0.574 -17.754 10.604 1.00 . A A . 846 ASP OD1 1 1
20 45390 1 1 107 ASP OD2 O 2.114 -19.067 9.794 1.00 . A A . 846 ASP OD2 1 1
20 45391 1 1 108 GLU C C 0.525 -16.124 4.288 1.00 . A A . 847 GLU C 1 1
20 45392 1 1 108 GLU CA C 1.087 -17.429 4.823 1.00 . A A . 847 GLU CA 1 1
20 45393 1 1 108 GLU CB C 1.232 -18.416 3.669 1.00 . A A . 847 GLU CB 1 1
20 45394 1 1 108 GLU CD C 3.630 -19.056 3.255 1.00 . A A . 847 GLU CD 1 1
20 45395 1 1 108 GLU CG C 2.306 -19.468 3.875 1.00 . A A . 847 GLU CG 1 1
20 45396 1 1 108 GLU H H -0.266 -18.838 5.669 1.00 . A A . 847 GLU H 1 1
20 45397 1 1 108 GLU HA H 2.068 -17.217 5.243 1.00 . A A . 847 GLU HA 1 1
20 45398 1 1 108 GLU HB2 H 0.284 -18.912 3.518 1.00 . A A . 847 GLU HB2 1 1
20 45399 1 1 108 GLU HB3 H 1.458 -17.855 2.771 1.00 . A A . 847 GLU HB3 1 1
20 45400 1 1 108 GLU HG2 H 2.438 -19.654 4.935 1.00 . A A . 847 GLU HG2 1 1
20 45401 1 1 108 GLU HG3 H 1.974 -20.398 3.397 1.00 . A A . 847 GLU HG3 1 1
20 45402 1 1 108 GLU N N 0.228 -17.984 5.861 1.00 . A A . 847 GLU N 1 1
20 45403 1 1 108 GLU O O 1.258 -15.161 4.118 1.00 . A A . 847 GLU O 1 1
20 45404 1 1 108 GLU OE1 O 4.259 -18.067 3.708 1.00 . A A . 847 GLU OE1 1 1
20 45405 1 1 108 GLU OE2 O 4.051 -19.746 2.297 1.00 . A A . 847 GLU OE2 1 1
20 45406 1 1 109 LEU C C -1.369 -13.729 4.557 1.00 . A A . 848 LEU C 1 1
20 45407 1 1 109 LEU CA C -1.348 -14.829 3.489 1.00 . A A . 848 LEU CA 1 1
20 45408 1 1 109 LEU CB C -2.736 -15.067 2.881 1.00 . A A . 848 LEU CB 1 1
20 45409 1 1 109 LEU CD1 C -4.691 -13.907 3.920 1.00 . A A . 848 LEU CD1 1 1
20 45410 1 1 109 LEU CD2 C -4.864 -16.299 3.283 1.00 . A A . 848 LEU CD2 1 1
20 45411 1 1 109 LEU CG C -3.938 -15.231 3.813 1.00 . A A . 848 LEU CG 1 1
20 45412 1 1 109 LEU H H -1.363 -16.874 4.173 1.00 . A A . 848 LEU H 1 1
20 45413 1 1 109 LEU HA H -0.702 -14.494 2.690 1.00 . A A . 848 LEU HA 1 1
20 45414 1 1 109 LEU HB2 H -2.942 -14.233 2.214 1.00 . A A . 848 LEU HB2 1 1
20 45415 1 1 109 LEU HB3 H -2.676 -15.958 2.260 1.00 . A A . 848 LEU HB3 1 1
20 45416 1 1 109 LEU HD11 H -5.098 -13.631 2.935 1.00 . A A . 848 LEU HD11 1 1
20 45417 1 1 109 LEU HD12 H -4.023 -13.136 4.257 1.00 . A A . 848 LEU HD12 1 1
20 45418 1 1 109 LEU HD13 H -5.516 -14.015 4.636 1.00 . A A . 848 LEU HD13 1 1
20 45419 1 1 109 LEU HD21 H -4.328 -17.257 3.255 1.00 . A A . 848 LEU HD21 1 1
20 45420 1 1 109 LEU HD22 H -5.203 -16.045 2.283 1.00 . A A . 848 LEU HD22 1 1
20 45421 1 1 109 LEU HD23 H -5.729 -16.388 3.940 1.00 . A A . 848 LEU HD23 1 1
20 45422 1 1 109 LEU HG H -3.588 -15.517 4.803 1.00 . A A . 848 LEU HG 1 1
20 45423 1 1 109 LEU N N -0.775 -16.063 4.020 1.00 . A A . 848 LEU N 1 1
20 45424 1 1 109 LEU O O -1.342 -12.539 4.231 1.00 . A A . 848 LEU O 1 1
20 45425 1 1 110 ARG C C -0.047 -12.382 7.003 1.00 . A A . 849 ARG C 1 1
20 45426 1 1 110 ARG CA C -1.409 -13.054 6.896 1.00 . A A . 849 ARG CA 1 1
20 45427 1 1 110 ARG CB C -1.866 -13.636 8.251 1.00 . A A . 849 ARG CB 1 1
20 45428 1 1 110 ARG CD C -1.425 -14.635 10.396 1.00 . A A . 849 ARG CD 1 1
20 45429 1 1 110 ARG CG C -0.785 -13.975 9.218 1.00 . A A . 849 ARG CG 1 1
20 45430 1 1 110 ARG CZ C -0.671 -15.684 12.514 1.00 . A A . 849 ARG CZ 1 1
20 45431 1 1 110 ARG H H -1.446 -15.070 6.104 1.00 . A A . 849 ARG H 1 1
20 45432 1 1 110 ARG HA H -2.125 -12.297 6.605 1.00 . A A . 849 ARG HA 1 1
20 45433 1 1 110 ARG HB2 H -2.521 -12.904 8.720 1.00 . A A . 849 ARG HB2 1 1
20 45434 1 1 110 ARG HB3 H -2.452 -14.533 8.069 1.00 . A A . 849 ARG HB3 1 1
20 45435 1 1 110 ARG HD2 H -2.074 -13.909 10.895 1.00 . A A . 849 ARG HD2 1 1
20 45436 1 1 110 ARG HD3 H -2.040 -15.467 10.034 1.00 . A A . 849 ARG HD3 1 1
20 45437 1 1 110 ARG HE H 0.551 -15.077 11.045 1.00 . A A . 849 ARG HE 1 1
20 45438 1 1 110 ARG HG2 H -0.063 -14.636 8.772 1.00 . A A . 849 ARG HG2 1 1
20 45439 1 1 110 ARG HG3 H -0.278 -13.059 9.557 1.00 . A A . 849 ARG HG3 1 1
20 45440 1 1 110 ARG HH11 H -2.668 -15.530 12.385 1.00 . A A . 849 ARG HH11 1 1
20 45441 1 1 110 ARG HH12 H -2.068 -16.231 13.877 1.00 . A A . 849 ARG HH12 1 1
20 45442 1 1 110 ARG HH21 H 1.264 -15.984 12.932 1.00 . A A . 849 ARG HH21 1 1
20 45443 1 1 110 ARG HH22 H 0.137 -16.506 14.156 1.00 . A A . 849 ARG HH22 1 1
20 45444 1 1 110 ARG N N -1.412 -14.087 5.837 1.00 . A A . 849 ARG N 1 1
20 45445 1 1 110 ARG NE N -0.413 -15.141 11.335 1.00 . A A . 849 ARG NE 1 1
20 45446 1 1 110 ARG NH1 N -1.902 -15.829 12.959 1.00 . A A . 849 ARG NH1 1 1
20 45447 1 1 110 ARG NH2 N 0.317 -16.087 13.264 1.00 . A A . 849 ARG NH2 1 1
20 45448 1 1 110 ARG O O 0.084 -11.338 7.627 1.00 . A A . 849 ARG O 1 1
20 45449 1 1 111 ARG C C 2.298 -11.106 5.520 1.00 . A A . 850 ARG C 1 1
20 45450 1 1 111 ARG CA C 2.298 -12.362 6.376 1.00 . A A . 850 ARG CA 1 1
20 45451 1 1 111 ARG CB C 3.337 -13.386 5.872 1.00 . A A . 850 ARG CB 1 1
20 45452 1 1 111 ARG CD C 4.518 -14.465 3.936 1.00 . A A . 850 ARG CD 1 1
20 45453 1 1 111 ARG CG C 3.774 -13.223 4.409 1.00 . A A . 850 ARG CG 1 1
20 45454 1 1 111 ARG CZ C 6.104 -15.044 2.110 1.00 . A A . 850 ARG CZ 1 1
20 45455 1 1 111 ARG H H 0.825 -13.837 5.863 1.00 . A A . 850 ARG H 1 1
20 45456 1 1 111 ARG HA H 2.544 -12.082 7.398 1.00 . A A . 850 ARG HA 1 1
20 45457 1 1 111 ARG HB2 H 4.220 -13.316 6.495 1.00 . A A . 850 ARG HB2 1 1
20 45458 1 1 111 ARG HB3 H 2.913 -14.390 5.999 1.00 . A A . 850 ARG HB3 1 1
20 45459 1 1 111 ARG HD2 H 5.133 -14.844 4.756 1.00 . A A . 850 ARG HD2 1 1
20 45460 1 1 111 ARG HD3 H 3.798 -15.232 3.655 1.00 . A A . 850 ARG HD3 1 1
20 45461 1 1 111 ARG HE H 5.442 -13.193 2.522 1.00 . A A . 850 ARG HE 1 1
20 45462 1 1 111 ARG HG2 H 2.900 -13.067 3.756 1.00 . A A . 850 ARG HG2 1 1
20 45463 1 1 111 ARG HG3 H 4.430 -12.362 4.326 1.00 . A A . 850 ARG HG3 1 1
20 45464 1 1 111 ARG HH11 H 5.453 -16.703 3.087 1.00 . A A . 850 ARG HH11 1 1
20 45465 1 1 111 ARG HH12 H 6.630 -16.963 1.815 1.00 . A A . 850 ARG HH12 1 1
20 45466 1 1 111 ARG HH21 H 6.920 -13.643 0.919 1.00 . A A . 850 ARG HH21 1 1
20 45467 1 1 111 ARG HH22 H 7.423 -15.270 0.606 1.00 . A A . 850 ARG HH22 1 1
20 45468 1 1 111 ARG N N 0.959 -12.964 6.371 1.00 . A A . 850 ARG N 1 1
20 45469 1 1 111 ARG NE N 5.387 -14.156 2.791 1.00 . A A . 850 ARG NE 1 1
20 45470 1 1 111 ARG NH1 N 6.067 -16.331 2.353 1.00 . A A . 850 ARG NH1 1 1
20 45471 1 1 111 ARG NH2 N 6.872 -14.618 1.143 1.00 . A A . 850 ARG NH2 1 1
20 45472 1 1 111 ARG O O 3.106 -10.215 5.726 1.00 . A A . 850 ARG O 1 1
20 45473 1 1 112 GLU C C 0.483 -8.796 4.244 1.00 . A A . 851 GLU C 1 1
20 45474 1 1 112 GLU CA C 1.310 -9.913 3.644 1.00 . A A . 851 GLU CA 1 1
20 45475 1 1 112 GLU CB C 0.671 -10.350 2.327 1.00 . A A . 851 GLU CB 1 1
20 45476 1 1 112 GLU CD C 1.784 -11.152 0.229 1.00 . A A . 851 GLU CD 1 1
20 45477 1 1 112 GLU CG C 1.398 -11.494 1.665 1.00 . A A . 851 GLU CG 1 1
20 45478 1 1 112 GLU H H 0.735 -11.812 4.439 1.00 . A A . 851 GLU H 1 1
20 45479 1 1 112 GLU HA H 2.321 -9.552 3.446 1.00 . A A . 851 GLU HA 1 1
20 45480 1 1 112 GLU HB2 H -0.351 -10.657 2.514 1.00 . A A . 851 GLU HB2 1 1
20 45481 1 1 112 GLU HB3 H 0.656 -9.502 1.646 1.00 . A A . 851 GLU HB3 1 1
20 45482 1 1 112 GLU HG2 H 2.306 -11.744 2.249 1.00 . A A . 851 GLU HG2 1 1
20 45483 1 1 112 GLU HG3 H 0.735 -12.361 1.661 1.00 . A A . 851 GLU HG3 1 1
20 45484 1 1 112 GLU N N 1.388 -11.052 4.560 1.00 . A A . 851 GLU N 1 1
20 45485 1 1 112 GLU O O 0.810 -7.619 4.143 1.00 . A A . 851 GLU O 1 1
20 45486 1 1 112 GLU OE1 O 0.867 -10.964 -0.614 1.00 . A A . 851 GLU OE1 1 1
20 45487 1 1 112 GLU OE2 O 3.001 -11.062 -0.062 1.00 . A A . 851 GLU OE2 1 1
20 45488 1 1 113 LEU C C -1.864 -8.623 6.908 1.00 . A A . 852 LEU C 1 1
20 45489 1 1 113 LEU CA C -1.552 -8.226 5.463 1.00 . A A . 852 LEU CA 1 1
20 45490 1 1 113 LEU CB C -2.842 -8.129 4.621 1.00 . A A . 852 LEU CB 1 1
20 45491 1 1 113 LEU CD1 C -3.373 -9.578 2.656 1.00 . A A . 852 LEU CD1 1 1
20 45492 1 1 113 LEU CD2 C -3.438 -7.088 2.376 1.00 . A A . 852 LEU CD2 1 1
20 45493 1 1 113 LEU CG C -2.738 -8.254 3.084 1.00 . A A . 852 LEU CG 1 1
20 45494 1 1 113 LEU H H -0.853 -10.170 4.934 1.00 . A A . 852 LEU H 1 1
20 45495 1 1 113 LEU HA H -1.081 -7.247 5.462 1.00 . A A . 852 LEU HA 1 1
20 45496 1 1 113 LEU HB2 H -3.528 -8.899 4.949 1.00 . A A . 852 LEU HB2 1 1
20 45497 1 1 113 LEU HB3 H -3.308 -7.175 4.848 1.00 . A A . 852 LEU HB3 1 1
20 45498 1 1 113 LEU HD11 H -2.851 -10.405 3.141 1.00 . A A . 852 LEU HD11 1 1
20 45499 1 1 113 LEU HD12 H -3.282 -9.688 1.574 1.00 . A A . 852 LEU HD12 1 1
20 45500 1 1 113 LEU HD13 H -4.429 -9.596 2.938 1.00 . A A . 852 LEU HD13 1 1
20 45501 1 1 113 LEU HD21 H -4.509 -7.119 2.568 1.00 . A A . 852 LEU HD21 1 1
20 45502 1 1 113 LEU HD22 H -3.268 -7.168 1.304 1.00 . A A . 852 LEU HD22 1 1
20 45503 1 1 113 LEU HD23 H -3.024 -6.149 2.727 1.00 . A A . 852 LEU HD23 1 1
20 45504 1 1 113 LEU HG H -1.693 -8.253 2.794 1.00 . A A . 852 LEU HG 1 1
20 45505 1 1 113 LEU N N -0.626 -9.186 4.872 1.00 . A A . 852 LEU N 1 1
20 45506 1 1 113 LEU O O -2.894 -9.218 7.180 1.00 . A A . 852 LEU O 1 1
20 45507 1 1 114 PRO C C -2.559 -8.146 9.937 1.00 . A A . 853 PRO C 1 1
20 45508 1 1 114 PRO CA C -1.297 -8.702 9.236 1.00 . A A . 853 PRO CA 1 1
20 45509 1 1 114 PRO CB C -0.022 -8.329 10.004 1.00 . A A . 853 PRO CB 1 1
20 45510 1 1 114 PRO CD C 0.311 -7.575 7.797 1.00 . A A . 853 PRO CD 1 1
20 45511 1 1 114 PRO CG C 0.577 -7.226 9.233 1.00 . A A . 853 PRO CG 1 1
20 45512 1 1 114 PRO HA H -1.385 -9.789 9.231 1.00 . A A . 853 PRO HA 1 1
20 45513 1 1 114 PRO HB2 H -0.259 -8.009 11.014 1.00 . A A . 853 PRO HB2 1 1
20 45514 1 1 114 PRO HB3 H 0.676 -9.177 10.023 1.00 . A A . 853 PRO HB3 1 1
20 45515 1 1 114 PRO HD2 H 0.228 -6.671 7.191 1.00 . A A . 853 PRO HD2 1 1
20 45516 1 1 114 PRO HD3 H 1.093 -8.232 7.408 1.00 . A A . 853 PRO HD3 1 1
20 45517 1 1 114 PRO HG2 H 0.076 -6.288 9.491 1.00 . A A . 853 PRO HG2 1 1
20 45518 1 1 114 PRO HG3 H 1.639 -7.161 9.425 1.00 . A A . 853 PRO HG3 1 1
20 45519 1 1 114 PRO N N -0.981 -8.284 7.863 1.00 . A A . 853 PRO N 1 1
20 45520 1 1 114 PRO O O -3.026 -8.781 10.885 1.00 . A A . 853 PRO O 1 1
20 45521 1 1 115 PRO C C -5.580 -7.422 9.664 1.00 . A A . 854 PRO C 1 1
20 45522 1 1 115 PRO CA C -4.377 -6.639 10.225 1.00 . A A . 854 PRO CA 1 1
20 45523 1 1 115 PRO CB C -4.500 -5.139 9.946 1.00 . A A . 854 PRO CB 1 1
20 45524 1 1 115 PRO CD C -2.824 -5.937 8.509 1.00 . A A . 854 PRO CD 1 1
20 45525 1 1 115 PRO CG C -4.006 -5.007 8.578 1.00 . A A . 854 PRO CG 1 1
20 45526 1 1 115 PRO HA H -4.276 -6.809 11.297 1.00 . A A . 854 PRO HA 1 1
20 45527 1 1 115 PRO HB2 H -5.534 -4.802 10.021 1.00 . A A . 854 PRO HB2 1 1
20 45528 1 1 115 PRO HB3 H -3.859 -4.572 10.638 1.00 . A A . 854 PRO HB3 1 1
20 45529 1 1 115 PRO HD2 H -2.742 -6.364 7.512 1.00 . A A . 854 PRO HD2 1 1
20 45530 1 1 115 PRO HD3 H -1.910 -5.409 8.787 1.00 . A A . 854 PRO HD3 1 1
20 45531 1 1 115 PRO HG2 H -4.777 -5.311 7.864 1.00 . A A . 854 PRO HG2 1 1
20 45532 1 1 115 PRO HG3 H -3.687 -3.971 8.395 1.00 . A A . 854 PRO HG3 1 1
20 45533 1 1 115 PRO N N -3.130 -6.978 9.520 1.00 . A A . 854 PRO N 1 1
20 45534 1 1 115 PRO O O -5.407 -8.394 8.932 1.00 . A A . 854 PRO O 1 1
20 45535 1 1 116 ASP C C -8.156 -7.883 8.050 1.00 . A A . 855 ASP C 1 1
20 45536 1 1 116 ASP CA C -8.051 -7.627 9.553 1.00 . A A . 855 ASP CA 1 1
20 45537 1 1 116 ASP CB C -9.267 -6.795 9.972 1.00 . A A . 855 ASP CB 1 1
20 45538 1 1 116 ASP CG C -9.437 -6.731 11.481 1.00 . A A . 855 ASP CG 1 1
20 45539 1 1 116 ASP H H -6.882 -6.154 10.580 1.00 . A A . 855 ASP H 1 1
20 45540 1 1 116 ASP HA H -8.109 -8.593 10.058 1.00 . A A . 855 ASP HA 1 1
20 45541 1 1 116 ASP HB2 H -9.138 -5.785 9.583 1.00 . A A . 855 ASP HB2 1 1
20 45542 1 1 116 ASP HB3 H -10.161 -7.239 9.538 1.00 . A A . 855 ASP HB3 1 1
20 45543 1 1 116 ASP N N -6.801 -6.972 9.985 1.00 . A A . 855 ASP N 1 1
20 45544 1 1 116 ASP O O -8.966 -8.681 7.621 1.00 . A A . 855 ASP O 1 1
20 45545 1 1 116 ASP OD1 O -8.983 -7.643 12.182 1.00 . A A . 855 ASP OD1 1 1
20 45546 1 1 116 ASP OD2 O -10.028 -5.738 11.963 1.00 . A A . 855 ASP OD2 1 1
20 45547 1 1 117 GLN C C -7.133 -8.987 5.547 1.00 . A A . 856 GLN C 1 1
20 45548 1 1 117 GLN CA C -7.309 -7.496 5.825 1.00 . A A . 856 GLN CA 1 1
20 45549 1 1 117 GLN CB C -6.160 -6.744 5.164 1.00 . A A . 856 GLN CB 1 1
20 45550 1 1 117 GLN CD C -7.488 -4.795 4.227 1.00 . A A . 856 GLN CD 1 1
20 45551 1 1 117 GLN CG C -6.324 -5.240 5.096 1.00 . A A . 856 GLN CG 1 1
20 45552 1 1 117 GLN H H -6.681 -6.550 7.613 1.00 . A A . 856 GLN H 1 1
20 45553 1 1 117 GLN HA H -8.264 -7.181 5.403 1.00 . A A . 856 GLN HA 1 1
20 45554 1 1 117 GLN HB2 H -5.257 -6.968 5.725 1.00 . A A . 856 GLN HB2 1 1
20 45555 1 1 117 GLN HB3 H -6.034 -7.131 4.156 1.00 . A A . 856 GLN HB3 1 1
20 45556 1 1 117 GLN HE21 H -7.146 -6.273 2.899 1.00 . A A . 856 GLN HE21 1 1
20 45557 1 1 117 GLN HE22 H -8.509 -5.219 2.573 1.00 . A A . 856 GLN HE22 1 1
20 45558 1 1 117 GLN HG2 H -6.451 -4.845 6.099 1.00 . A A . 856 GLN HG2 1 1
20 45559 1 1 117 GLN HG3 H -5.401 -4.817 4.686 1.00 . A A . 856 GLN HG3 1 1
20 45560 1 1 117 GLN N N -7.325 -7.233 7.248 1.00 . A A . 856 GLN N 1 1
20 45561 1 1 117 GLN NE2 N -7.730 -5.487 3.145 1.00 . A A . 856 GLN NE2 1 1
20 45562 1 1 117 GLN O O -7.755 -9.518 4.633 1.00 . A A . 856 GLN O 1 1
20 45563 1 1 117 GLN OE1 O -8.154 -3.819 4.531 1.00 . A A . 856 GLN OE1 1 1
20 45564 1 1 118 ALA C C -7.365 -11.865 6.572 1.00 . A A . 857 ALA C 1 1
20 45565 1 1 118 ALA CA C -6.113 -11.097 6.177 1.00 . A A . 857 ALA CA 1 1
20 45566 1 1 118 ALA CB C -4.934 -11.572 7.014 1.00 . A A . 857 ALA CB 1 1
20 45567 1 1 118 ALA H H -5.828 -9.191 7.097 1.00 . A A . 857 ALA H 1 1
20 45568 1 1 118 ALA HA H -5.887 -11.307 5.126 1.00 . A A . 857 ALA HA 1 1
20 45569 1 1 118 ALA HB1 H -4.017 -11.279 6.522 1.00 . A A . 857 ALA HB1 1 1
20 45570 1 1 118 ALA HB2 H -4.992 -11.119 8.009 1.00 . A A . 857 ALA HB2 1 1
20 45571 1 1 118 ALA HB3 H -4.961 -12.665 7.105 1.00 . A A . 857 ALA HB3 1 1
20 45572 1 1 118 ALA N N -6.319 -9.665 6.342 1.00 . A A . 857 ALA N 1 1
20 45573 1 1 118 ALA O O -7.727 -12.827 5.906 1.00 . A A . 857 ALA O 1 1
20 45574 1 1 119 GLU C C -10.289 -12.126 7.042 1.00 . A A . 858 GLU C 1 1
20 45575 1 1 119 GLU CA C -9.219 -12.155 8.137 1.00 . A A . 858 GLU CA 1 1
20 45576 1 1 119 GLU CB C -9.737 -11.489 9.428 1.00 . A A . 858 GLU CB 1 1
20 45577 1 1 119 GLU CD C -8.806 -12.786 11.425 1.00 . A A . 858 GLU CD 1 1
20 45578 1 1 119 GLU CG C -8.725 -11.510 10.603 1.00 . A A . 858 GLU CG 1 1
20 45579 1 1 119 GLU H H -7.701 -10.636 8.140 1.00 . A A . 858 GLU H 1 1
20 45580 1 1 119 GLU HA H -8.960 -13.194 8.348 1.00 . A A . 858 GLU HA 1 1
20 45581 1 1 119 GLU HB2 H -9.979 -10.449 9.218 1.00 . A A . 858 GLU HB2 1 1
20 45582 1 1 119 GLU HB3 H -10.651 -11.991 9.741 1.00 . A A . 858 GLU HB3 1 1
20 45583 1 1 119 GLU HG2 H -7.719 -11.411 10.211 1.00 . A A . 858 GLU HG2 1 1
20 45584 1 1 119 GLU HG3 H -8.925 -10.660 11.241 1.00 . A A . 858 GLU HG3 1 1
20 45585 1 1 119 GLU N N -8.025 -11.452 7.642 1.00 . A A . 858 GLU N 1 1
20 45586 1 1 119 GLU O O -10.933 -13.130 6.711 1.00 . A A . 858 GLU O 1 1
20 45587 1 1 119 GLU OE1 O -8.639 -13.882 10.841 1.00 . A A . 858 GLU OE1 1 1
20 45588 1 1 119 GLU OE2 O -9.024 -12.710 12.650 1.00 . A A . 858 GLU OE2 1 1
20 45589 1 1 120 TYR C C -10.977 -11.522 4.144 1.00 . A A . 859 TYR C 1 1
20 45590 1 1 120 TYR CA C -11.413 -10.745 5.374 1.00 . A A . 859 TYR CA 1 1
20 45591 1 1 120 TYR CB C -11.528 -9.259 5.029 1.00 . A A . 859 TYR CB 1 1
20 45592 1 1 120 TYR CD1 C -12.056 -8.426 7.397 1.00 . A A . 859 TYR CD1 1 1
20 45593 1 1 120 TYR CD2 C -13.479 -7.718 5.579 1.00 . A A . 859 TYR CD2 1 1
20 45594 1 1 120 TYR CE1 C -12.828 -7.671 8.304 1.00 . A A . 859 TYR CE1 1 1
20 45595 1 1 120 TYR CE2 C -14.251 -6.954 6.489 1.00 . A A . 859 TYR CE2 1 1
20 45596 1 1 120 TYR CG C -12.366 -8.457 6.019 1.00 . A A . 859 TYR CG 1 1
20 45597 1 1 120 TYR CZ C -13.915 -6.939 7.836 1.00 . A A . 859 TYR CZ 1 1
20 45598 1 1 120 TYR H H -9.903 -10.149 6.768 1.00 . A A . 859 TYR H 1 1
20 45599 1 1 120 TYR HA H -12.389 -11.125 5.681 1.00 . A A . 859 TYR HA 1 1
20 45600 1 1 120 TYR HB2 H -10.530 -8.834 4.979 1.00 . A A . 859 TYR HB2 1 1
20 45601 1 1 120 TYR HB3 H -11.986 -9.170 4.052 1.00 . A A . 859 TYR HB3 1 1
20 45602 1 1 120 TYR HD1 H -11.221 -8.990 7.768 1.00 . A A . 859 TYR HD1 1 1
20 45603 1 1 120 TYR HD2 H -13.743 -7.721 4.529 1.00 . A A . 859 TYR HD2 1 1
20 45604 1 1 120 TYR HE1 H -12.575 -7.659 9.350 1.00 . A A . 859 TYR HE1 1 1
20 45605 1 1 120 TYR HE2 H -15.096 -6.384 6.144 1.00 . A A . 859 TYR HE2 1 1
20 45606 1 1 120 TYR HH H -14.342 -6.277 9.623 1.00 . A A . 859 TYR HH 1 1
20 45607 1 1 120 TYR N N -10.454 -10.943 6.449 1.00 . A A . 859 TYR N 1 1
20 45608 1 1 120 TYR O O -11.812 -12.001 3.382 1.00 . A A . 859 TYR O 1 1
20 45609 1 1 120 TYR OH O -14.661 -6.207 8.720 1.00 . A A . 859 TYR OH 1 1
20 45610 1 1 121 CYS C C -9.441 -13.873 2.919 1.00 . A A . 860 CYS C 1 1
20 45611 1 1 121 CYS CA C -9.172 -12.380 2.777 1.00 . A A . 860 CYS CA 1 1
20 45612 1 1 121 CYS CB C -7.669 -12.141 2.588 1.00 . A A . 860 CYS CB 1 1
20 45613 1 1 121 CYS H H -9.015 -11.262 4.601 1.00 . A A . 860 CYS H 1 1
20 45614 1 1 121 CYS HA H -9.696 -12.021 1.893 1.00 . A A . 860 CYS HA 1 1
20 45615 1 1 121 CYS HB2 H -7.186 -12.162 3.569 1.00 . A A . 860 CYS HB2 1 1
20 45616 1 1 121 CYS HB3 H -7.258 -12.945 1.970 1.00 . A A . 860 CYS HB3 1 1
20 45617 1 1 121 CYS HG H -7.648 -9.783 2.815 1.00 . A A . 860 CYS HG 1 1
20 45618 1 1 121 CYS N N -9.674 -11.660 3.938 1.00 . A A . 860 CYS N 1 1
20 45619 1 1 121 CYS O O -9.791 -14.525 1.950 1.00 . A A . 860 CYS O 1 1
20 45620 1 1 121 CYS SG S -7.298 -10.555 1.782 1.00 . A A . 860 CYS SG 1 1
20 45621 1 1 122 ILE C C -11.039 -16.120 4.118 1.00 . A A . 861 ILE C 1 1
20 45622 1 1 122 ILE CA C -9.568 -15.823 4.389 1.00 . A A . 861 ILE CA 1 1
20 45623 1 1 122 ILE CB C -9.203 -16.158 5.861 1.00 . A A . 861 ILE CB 1 1
20 45624 1 1 122 ILE CD1 C -7.258 -15.689 7.452 1.00 . A A . 861 ILE CD1 1 1
20 45625 1 1 122 ILE CG1 C -7.682 -16.085 6.054 1.00 . A A . 861 ILE CG1 1 1
20 45626 1 1 122 ILE CG2 C -9.739 -17.548 6.279 1.00 . A A . 861 ILE CG2 1 1
20 45627 1 1 122 ILE H H -9.016 -13.823 4.900 1.00 . A A . 861 ILE H 1 1
20 45628 1 1 122 ILE HA H -8.967 -16.436 3.725 1.00 . A A . 861 ILE HA 1 1
20 45629 1 1 122 ILE HB H -9.668 -15.401 6.493 1.00 . A A . 861 ILE HB 1 1
20 45630 1 1 122 ILE HD11 H -7.693 -14.722 7.691 1.00 . A A . 861 ILE HD11 1 1
20 45631 1 1 122 ILE HD12 H -7.611 -16.444 8.177 1.00 . A A . 861 ILE HD12 1 1
20 45632 1 1 122 ILE HD13 H -6.179 -15.617 7.492 1.00 . A A . 861 ILE HD13 1 1
20 45633 1 1 122 ILE HG12 H -7.248 -17.048 5.811 1.00 . A A . 861 ILE HG12 1 1
20 45634 1 1 122 ILE HG13 H -7.279 -15.349 5.367 1.00 . A A . 861 ILE HG13 1 1
20 45635 1 1 122 ILE HG21 H -9.359 -18.327 5.613 1.00 . A A . 861 ILE HG21 1 1
20 45636 1 1 122 ILE HG22 H -9.433 -17.766 7.303 1.00 . A A . 861 ILE HG22 1 1
20 45637 1 1 122 ILE HG23 H -10.826 -17.551 6.242 1.00 . A A . 861 ILE HG23 1 1
20 45638 1 1 122 ILE N N -9.304 -14.404 4.121 1.00 . A A . 861 ILE N 1 1
20 45639 1 1 122 ILE O O -11.377 -17.147 3.537 1.00 . A A . 861 ILE O 1 1
20 45640 1 1 123 ALA C C -13.698 -15.306 2.786 1.00 . A A . 862 ALA C 1 1
20 45641 1 1 123 ALA CA C -13.343 -15.344 4.285 1.00 . A A . 862 ALA CA 1 1
20 45642 1 1 123 ALA CB C -14.105 -14.231 5.030 1.00 . A A . 862 ALA CB 1 1
20 45643 1 1 123 ALA H H -11.581 -14.370 4.995 1.00 . A A . 862 ALA H 1 1
20 45644 1 1 123 ALA HA H -13.672 -16.299 4.690 1.00 . A A . 862 ALA HA 1 1
20 45645 1 1 123 ALA HB1 H -13.834 -13.260 4.620 1.00 . A A . 862 ALA HB1 1 1
20 45646 1 1 123 ALA HB2 H -15.176 -14.388 4.904 1.00 . A A . 862 ALA HB2 1 1
20 45647 1 1 123 ALA HB3 H -13.861 -14.255 6.097 1.00 . A A . 862 ALA HB3 1 1
20 45648 1 1 123 ALA N N -11.910 -15.196 4.514 1.00 . A A . 862 ALA N 1 1
20 45649 1 1 123 ALA O O -14.765 -15.751 2.386 1.00 . A A . 862 ALA O 1 1
20 45650 1 1 124 ARG C C -12.343 -15.744 -0.293 1.00 . A A . 863 ARG C 1 1
20 45651 1 1 124 ARG CA C -13.071 -14.673 0.523 1.00 . A A . 863 ARG CA 1 1
20 45652 1 1 124 ARG CB C -12.627 -13.296 0.032 1.00 . A A . 863 ARG CB 1 1
20 45653 1 1 124 ARG CD C -13.156 -10.959 0.796 1.00 . A A . 863 ARG CD 1 1
20 45654 1 1 124 ARG CG C -13.700 -12.218 0.148 1.00 . A A . 863 ARG CG 1 1
20 45655 1 1 124 ARG CZ C -12.573 -8.680 -0.007 1.00 . A A . 863 ARG CZ 1 1
20 45656 1 1 124 ARG H H -11.938 -14.411 2.324 1.00 . A A . 863 ARG H 1 1
20 45657 1 1 124 ARG HA H -14.131 -14.788 0.346 1.00 . A A . 863 ARG HA 1 1
20 45658 1 1 124 ARG HB2 H -11.746 -12.993 0.599 1.00 . A A . 863 ARG HB2 1 1
20 45659 1 1 124 ARG HB3 H -12.345 -13.374 -1.006 1.00 . A A . 863 ARG HB3 1 1
20 45660 1 1 124 ARG HD2 H -13.692 -10.780 1.729 1.00 . A A . 863 ARG HD2 1 1
20 45661 1 1 124 ARG HD3 H -12.106 -11.106 1.029 1.00 . A A . 863 ARG HD3 1 1
20 45662 1 1 124 ARG HE H -14.051 -9.807 -0.773 1.00 . A A . 863 ARG HE 1 1
20 45663 1 1 124 ARG HG2 H -14.066 -11.983 -0.854 1.00 . A A . 863 ARG HG2 1 1
20 45664 1 1 124 ARG HG3 H -14.527 -12.604 0.736 1.00 . A A . 863 ARG HG3 1 1
20 45665 1 1 124 ARG HH11 H -11.357 -9.301 1.458 1.00 . A A . 863 ARG HH11 1 1
20 45666 1 1 124 ARG HH12 H -11.058 -7.693 0.868 1.00 . A A . 863 ARG HH12 1 1
20 45667 1 1 124 ARG HH21 H -13.643 -7.781 -1.454 1.00 . A A . 863 ARG HH21 1 1
20 45668 1 1 124 ARG HH22 H -12.303 -6.853 -0.807 1.00 . A A . 863 ARG HH22 1 1
20 45669 1 1 124 ARG N N -12.811 -14.767 1.963 1.00 . A A . 863 ARG N 1 1
20 45670 1 1 124 ARG NE N -13.306 -9.779 -0.071 1.00 . A A . 863 ARG NE 1 1
20 45671 1 1 124 ARG NH1 N -11.581 -8.548 0.843 1.00 . A A . 863 ARG NH1 1 1
20 45672 1 1 124 ARG NH2 N -12.845 -7.693 -0.817 1.00 . A A . 863 ARG NH2 1 1
20 45673 1 1 124 ARG O O -12.815 -16.135 -1.345 1.00 . A A . 863 ARG O 1 1
20 45674 1 1 125 MET C C -11.063 -18.536 -0.590 1.00 . A A . 864 MET C 1 1
20 45675 1 1 125 MET CA C -10.393 -17.175 -0.544 1.00 . A A . 864 MET CA 1 1
20 45676 1 1 125 MET CB C -9.015 -17.287 0.099 1.00 . A A . 864 MET CB 1 1
20 45677 1 1 125 MET CE C -6.524 -15.041 -0.420 1.00 . A A . 864 MET CE 1 1
20 45678 1 1 125 MET CG C -7.897 -17.443 -0.912 1.00 . A A . 864 MET CG 1 1
20 45679 1 1 125 MET H H -10.849 -15.855 1.077 1.00 . A A . 864 MET H 1 1
20 45680 1 1 125 MET HA H -10.269 -16.815 -1.567 1.00 . A A . 864 MET HA 1 1
20 45681 1 1 125 MET HB2 H -8.837 -16.387 0.664 1.00 . A A . 864 MET HB2 1 1
20 45682 1 1 125 MET HB3 H -9.014 -18.143 0.783 1.00 . A A . 864 MET HB3 1 1
20 45683 1 1 125 MET HE1 H -6.801 -14.768 -1.441 1.00 . A A . 864 MET HE1 1 1
20 45684 1 1 125 MET HE2 H -7.303 -14.710 0.260 1.00 . A A . 864 MET HE2 1 1
20 45685 1 1 125 MET HE3 H -5.587 -14.557 -0.160 1.00 . A A . 864 MET HE3 1 1
20 45686 1 1 125 MET HG2 H -7.808 -18.494 -1.183 1.00 . A A . 864 MET HG2 1 1
20 45687 1 1 125 MET HG3 H -8.151 -16.872 -1.799 1.00 . A A . 864 MET HG3 1 1
20 45688 1 1 125 MET N N -11.201 -16.197 0.186 1.00 . A A . 864 MET N 1 1
20 45689 1 1 125 MET O O -11.767 -18.930 0.328 1.00 . A A . 864 MET O 1 1
20 45690 1 1 125 MET SD S -6.332 -16.839 -0.281 1.00 . A A . 864 MET SD 1 1
20 45691 1 1 126 ALA C C -10.775 -21.572 -1.041 1.00 . A A . 865 ALA C 1 1
20 45692 1 1 126 ALA CA C -11.457 -20.516 -1.930 1.00 . A A . 865 ALA CA 1 1
20 45693 1 1 126 ALA CB C -11.297 -20.873 -3.405 1.00 . A A . 865 ALA CB 1 1
20 45694 1 1 126 ALA H H -10.200 -18.881 -2.383 1.00 . A A . 865 ALA H 1 1
20 45695 1 1 126 ALA HA H -12.519 -20.445 -1.685 1.00 . A A . 865 ALA HA 1 1
20 45696 1 1 126 ALA HB1 H -11.647 -21.876 -3.571 1.00 . A A . 865 ALA HB1 1 1
20 45697 1 1 126 ALA HB2 H -11.875 -20.170 -4.023 1.00 . A A . 865 ALA HB2 1 1
20 45698 1 1 126 ALA HB3 H -10.229 -20.804 -3.679 1.00 . A A . 865 ALA HB3 1 1
20 45699 1 1 126 ALA N N -10.836 -19.238 -1.686 1.00 . A A . 865 ALA N 1 1
20 45700 1 1 126 ALA O O -9.577 -21.497 -0.811 1.00 . A A . 865 ALA O 1 1
20 45701 1 1 127 PRO C C -10.093 -24.586 -0.521 1.00 . A A . 866 PRO C 1 1
20 45702 1 1 127 PRO CA C -10.910 -23.591 0.296 1.00 . A A . 866 PRO CA 1 1
20 45703 1 1 127 PRO CB C -12.111 -24.253 0.968 1.00 . A A . 866 PRO CB 1 1
20 45704 1 1 127 PRO CD C -12.975 -22.765 -0.671 1.00 . A A . 866 PRO CD 1 1
20 45705 1 1 127 PRO CG C -13.200 -24.120 -0.030 1.00 . A A . 866 PRO CG 1 1
20 45706 1 1 127 PRO HA H -10.272 -23.147 1.048 1.00 . A A . 866 PRO HA 1 1
20 45707 1 1 127 PRO HB2 H -11.905 -25.302 1.202 1.00 . A A . 866 PRO HB2 1 1
20 45708 1 1 127 PRO HB3 H -12.367 -23.702 1.880 1.00 . A A . 866 PRO HB3 1 1
20 45709 1 1 127 PRO HD2 H -13.268 -22.777 -1.718 1.00 . A A . 866 PRO HD2 1 1
20 45710 1 1 127 PRO HD3 H -13.492 -21.982 -0.136 1.00 . A A . 866 PRO HD3 1 1
20 45711 1 1 127 PRO HG2 H -13.125 -24.904 -0.786 1.00 . A A . 866 PRO HG2 1 1
20 45712 1 1 127 PRO HG3 H -14.180 -24.159 0.450 1.00 . A A . 866 PRO HG3 1 1
20 45713 1 1 127 PRO N N -11.526 -22.554 -0.533 1.00 . A A . 866 PRO N 1 1
20 45714 1 1 127 PRO O O -10.366 -24.847 -1.687 1.00 . A A . 866 PRO O 1 1
20 45715 1 1 128 TYR C C -8.280 -27.456 0.133 1.00 . A A . 867 TYR C 1 1
20 45716 1 1 128 TYR CA C -8.189 -26.094 -0.532 1.00 . A A . 867 TYR CA 1 1
20 45717 1 1 128 TYR CB C -6.762 -25.577 -0.415 1.00 . A A . 867 TYR CB 1 1
20 45718 1 1 128 TYR CD1 C -5.146 -27.496 -0.198 1.00 . A A . 867 TYR CD1 1 1
20 45719 1 1 128 TYR CD2 C -5.264 -26.321 -2.293 1.00 . A A . 867 TYR CD2 1 1
20 45720 1 1 128 TYR CE1 C -4.134 -28.327 -0.703 1.00 . A A . 867 TYR CE1 1 1
20 45721 1 1 128 TYR CE2 C -4.237 -27.168 -2.822 1.00 . A A . 867 TYR CE2 1 1
20 45722 1 1 128 TYR CG C -5.709 -26.483 -0.982 1.00 . A A . 867 TYR CG 1 1
20 45723 1 1 128 TYR CZ C -3.677 -28.156 -2.005 1.00 . A A . 867 TYR CZ 1 1
20 45724 1 1 128 TYR H H -8.887 -24.871 1.076 1.00 . A A . 867 TYR H 1 1
20 45725 1 1 128 TYR HA H -8.447 -26.196 -1.591 1.00 . A A . 867 TYR HA 1 1
20 45726 1 1 128 TYR HB2 H -6.706 -24.618 -0.932 1.00 . A A . 867 TYR HB2 1 1
20 45727 1 1 128 TYR HB3 H -6.545 -25.404 0.641 1.00 . A A . 867 TYR HB3 1 1
20 45728 1 1 128 TYR HD1 H -5.494 -27.639 0.820 1.00 . A A . 867 TYR HD1 1 1
20 45729 1 1 128 TYR HD2 H -5.690 -25.536 -2.911 1.00 . A A . 867 TYR HD2 1 1
20 45730 1 1 128 TYR HE1 H -3.715 -29.090 -0.069 1.00 . A A . 867 TYR HE1 1 1
20 45731 1 1 128 TYR HE2 H -3.897 -27.037 -3.836 1.00 . A A . 867 TYR HE2 1 1
20 45732 1 1 128 TYR HH H -2.170 -28.589 -3.192 1.00 . A A . 867 TYR HH 1 1
20 45733 1 1 128 TYR N N -9.073 -25.133 0.114 1.00 . A A . 867 TYR N 1 1
20 45734 1 1 128 TYR O O -8.045 -27.593 1.334 1.00 . A A . 867 TYR O 1 1
20 45735 1 1 128 TYR OH O -2.670 -28.972 -2.458 1.00 . A A . 867 TYR OH 1 1
20 45736 1 1 129 THR C C -7.876 -30.764 -1.044 1.00 . A A . 868 THR C 1 1
20 45737 1 1 129 THR CA C -8.724 -29.843 -0.164 1.00 . A A . 868 THR CA 1 1
20 45738 1 1 129 THR CB C -10.202 -30.305 -0.155 1.00 . A A . 868 THR CB 1 1
20 45739 1 1 129 THR CG2 C -10.434 -31.428 0.842 1.00 . A A . 868 THR CG2 1 1
20 45740 1 1 129 THR H H -8.773 -28.297 -1.645 1.00 . A A . 868 THR H 1 1
20 45741 1 1 129 THR HA H -8.345 -29.889 0.857 1.00 . A A . 868 THR HA 1 1
20 45742 1 1 129 THR HB H -10.489 -30.635 -1.151 1.00 . A A . 868 THR HB 1 1
20 45743 1 1 129 THR HG1 H -10.803 -28.452 -0.353 1.00 . A A . 868 THR HG1 1 1
20 45744 1 1 129 THR HG21 H -11.497 -31.681 0.867 1.00 . A A . 868 THR HG21 1 1
20 45745 1 1 129 THR HG22 H -10.111 -31.116 1.835 1.00 . A A . 868 THR HG22 1 1
20 45746 1 1 129 THR HG23 H -9.875 -32.308 0.541 1.00 . A A . 868 THR HG23 1 1
20 45747 1 1 129 THR N N -8.602 -28.467 -0.667 1.00 . A A . 868 THR N 1 1
20 45748 1 1 129 THR O O -8.322 -31.815 -1.510 1.00 . A A . 868 THR O 1 1
20 45749 1 1 129 THR OG1 O -11.033 -29.192 0.211 1.00 . A A . 868 THR OG1 1 1
20 45750 1 1 130 GLY C C -4.822 -32.053 -1.340 1.00 . A A . 869 GLY C 1 1
20 45751 1 1 130 GLY CA C -5.723 -31.109 -2.126 1.00 . A A . 869 GLY CA 1 1
20 45752 1 1 130 GLY H H -6.315 -29.477 -0.883 1.00 . A A . 869 GLY H 1 1
20 45753 1 1 130 GLY HA2 H -6.297 -31.687 -2.841 1.00 . A A . 869 GLY HA2 1 1
20 45754 1 1 130 GLY HA3 H -5.088 -30.408 -2.690 1.00 . A A . 869 GLY HA3 1 1
20 45755 1 1 130 GLY N N -6.642 -30.343 -1.291 1.00 . A A . 869 GLY N 1 1
20 45756 1 1 130 GLY O O -5.047 -32.285 -0.152 1.00 . A A . 869 GLY O 1 1
20 45757 1 1 131 PRO C C -2.048 -32.935 -0.136 1.00 . A A . 870 PRO C 1 1
20 45758 1 1 131 PRO CA C -2.917 -33.560 -1.234 1.00 . A A . 870 PRO CA 1 1
20 45759 1 1 131 PRO CB C -2.036 -34.135 -2.347 1.00 . A A . 870 PRO CB 1 1
20 45760 1 1 131 PRO CD C -3.307 -32.433 -3.353 1.00 . A A . 870 PRO CD 1 1
20 45761 1 1 131 PRO CG C -1.921 -33.022 -3.335 1.00 . A A . 870 PRO CG 1 1
20 45762 1 1 131 PRO HA H -3.522 -34.351 -0.781 1.00 . A A . 870 PRO HA 1 1
20 45763 1 1 131 PRO HB2 H -1.054 -34.408 -1.969 1.00 . A A . 870 PRO HB2 1 1
20 45764 1 1 131 PRO HB3 H -2.531 -34.991 -2.810 1.00 . A A . 870 PRO HB3 1 1
20 45765 1 1 131 PRO HD2 H -3.276 -31.386 -3.632 1.00 . A A . 870 PRO HD2 1 1
20 45766 1 1 131 PRO HD3 H -3.954 -33.007 -4.049 1.00 . A A . 870 PRO HD3 1 1
20 45767 1 1 131 PRO HG2 H -1.205 -32.284 -2.978 1.00 . A A . 870 PRO HG2 1 1
20 45768 1 1 131 PRO HG3 H -1.639 -33.394 -4.320 1.00 . A A . 870 PRO HG3 1 1
20 45769 1 1 131 PRO N N -3.769 -32.611 -1.962 1.00 . A A . 870 PRO N 1 1
20 45770 1 1 131 PRO O O -1.695 -33.595 0.826 1.00 . A A . 870 PRO O 1 1
20 45771 1 1 132 ASP C C -1.722 -30.168 1.648 1.00 . A A . 871 ASP C 1 1
20 45772 1 1 132 ASP CA C -0.848 -30.961 0.682 1.00 . A A . 871 ASP CA 1 1
20 45773 1 1 132 ASP CB C 0.087 -29.997 -0.060 1.00 . A A . 871 ASP CB 1 1
20 45774 1 1 132 ASP CG C 1.037 -30.708 -0.997 1.00 . A A . 871 ASP CG 1 1
20 45775 1 1 132 ASP H H -2.044 -31.146 -1.083 1.00 . A A . 871 ASP H 1 1
20 45776 1 1 132 ASP HA H -0.235 -31.672 1.237 1.00 . A A . 871 ASP HA 1 1
20 45777 1 1 132 ASP HB2 H -0.514 -29.294 -0.647 1.00 . A A . 871 ASP HB2 1 1
20 45778 1 1 132 ASP HB3 H 0.670 -29.439 0.666 1.00 . A A . 871 ASP HB3 1 1
20 45779 1 1 132 ASP N N -1.717 -31.659 -0.280 1.00 . A A . 871 ASP N 1 1
20 45780 1 1 132 ASP O O -1.283 -29.187 2.255 1.00 . A A . 871 ASP O 1 1
20 45781 1 1 132 ASP OD1 O 1.446 -31.846 -0.707 1.00 . A A . 871 ASP OD1 1 1
20 45782 1 1 132 ASP OD2 O 1.381 -30.112 -2.038 1.00 . A A . 871 ASP OD2 1 1
20 45783 1 1 133 SER C C -3.775 -29.876 4.018 1.00 . A A . 872 SER C 1 1
20 45784 1 1 133 SER CA C -3.946 -29.784 2.510 1.00 . A A . 872 SER CA 1 1
20 45785 1 1 133 SER CB C -5.374 -30.173 2.102 1.00 . A A . 872 SER CB 1 1
20 45786 1 1 133 SER H H -3.284 -31.409 1.287 1.00 . A A . 872 SER H 1 1
20 45787 1 1 133 SER HA H -3.800 -28.742 2.246 1.00 . A A . 872 SER HA 1 1
20 45788 1 1 133 SER HB2 H -6.065 -29.457 2.523 1.00 . A A . 872 SER HB2 1 1
20 45789 1 1 133 SER HB3 H -5.459 -30.122 1.023 1.00 . A A . 872 SER HB3 1 1
20 45790 1 1 133 SER HG H -5.451 -32.094 1.815 1.00 . A A . 872 SER HG 1 1
20 45791 1 1 133 SER N N -2.980 -30.569 1.758 1.00 . A A . 872 SER N 1 1
20 45792 1 1 133 SER O O -3.320 -30.869 4.576 1.00 . A A . 872 SER O 1 1
20 45793 1 1 133 SER OG O -5.699 -31.476 2.525 1.00 . A A . 872 SER OG 1 1
20 45794 1 1 134 VAL C C -5.422 -27.950 6.432 1.00 . A A . 873 VAL C 1 1
20 45795 1 1 134 VAL CA C -4.093 -28.631 6.106 1.00 . A A . 873 VAL CA 1 1
20 45796 1 1 134 VAL CB C -2.830 -27.752 6.520 1.00 . A A . 873 VAL CB 1 1
20 45797 1 1 134 VAL CG1 C -1.555 -28.596 6.481 1.00 . A A . 873 VAL CG1 1 1
20 45798 1 1 134 VAL CG2 C -2.652 -26.537 5.613 1.00 . A A . 873 VAL CG2 1 1
20 45799 1 1 134 VAL H H -4.541 -28.014 4.137 1.00 . A A . 873 VAL H 1 1
20 45800 1 1 134 VAL HA H -4.053 -29.600 6.592 1.00 . A A . 873 VAL HA 1 1
20 45801 1 1 134 VAL HB H -2.963 -27.383 7.537 1.00 . A A . 873 VAL HB 1 1
20 45802 1 1 134 VAL HG11 H -1.389 -28.984 5.469 1.00 . A A . 873 VAL HG11 1 1
20 45803 1 1 134 VAL HG12 H -0.710 -27.992 6.786 1.00 . A A . 873 VAL HG12 1 1
20 45804 1 1 134 VAL HG13 H -1.663 -29.436 7.173 1.00 . A A . 873 VAL HG13 1 1
20 45805 1 1 134 VAL HG21 H -3.558 -25.945 5.609 1.00 . A A . 873 VAL HG21 1 1
20 45806 1 1 134 VAL HG22 H -1.834 -25.924 5.988 1.00 . A A . 873 VAL HG22 1 1
20 45807 1 1 134 VAL HG23 H -2.410 -26.848 4.595 1.00 . A A . 873 VAL HG23 1 1
20 45808 1 1 134 VAL N N -4.160 -28.792 4.665 1.00 . A A . 873 VAL N 1 1
20 45809 1 1 134 VAL O O -6.064 -27.431 5.529 1.00 . A A . 873 VAL O 1 1
20 45810 1 1 135 PRO C C -7.207 -25.781 7.726 1.00 . A A . 874 PRO C 1 1
20 45811 1 1 135 PRO CA C -7.170 -27.292 7.958 1.00 . A A . 874 PRO CA 1 1
20 45812 1 1 135 PRO CB C -7.434 -27.647 9.427 1.00 . A A . 874 PRO CB 1 1
20 45813 1 1 135 PRO CD C -5.250 -28.444 8.941 1.00 . A A . 874 PRO CD 1 1
20 45814 1 1 135 PRO CG C -6.051 -27.774 10.026 1.00 . A A . 874 PRO CG 1 1
20 45815 1 1 135 PRO HA H -7.927 -27.758 7.328 1.00 . A A . 874 PRO HA 1 1
20 45816 1 1 135 PRO HB2 H -8.010 -26.869 9.930 1.00 . A A . 874 PRO HB2 1 1
20 45817 1 1 135 PRO HB3 H -7.949 -28.610 9.498 1.00 . A A . 874 PRO HB3 1 1
20 45818 1 1 135 PRO HD2 H -4.198 -28.162 9.019 1.00 . A A . 874 PRO HD2 1 1
20 45819 1 1 135 PRO HD3 H -5.370 -29.532 8.997 1.00 . A A . 874 PRO HD3 1 1
20 45820 1 1 135 PRO HG2 H -5.643 -26.799 10.237 1.00 . A A . 874 PRO HG2 1 1
20 45821 1 1 135 PRO HG3 H -6.070 -28.387 10.924 1.00 . A A . 874 PRO HG3 1 1
20 45822 1 1 135 PRO N N -5.862 -27.922 7.700 1.00 . A A . 874 PRO N 1 1
20 45823 1 1 135 PRO O O -8.271 -25.180 7.757 1.00 . A A . 874 PRO O 1 1
20 45824 1 1 136 GLY C C -5.498 -23.514 5.789 1.00 . A A . 875 GLY C 1 1
20 45825 1 1 136 GLY CA C -5.969 -23.760 7.199 1.00 . A A . 875 GLY CA 1 1
20 45826 1 1 136 GLY H H -5.198 -25.720 7.485 1.00 . A A . 875 GLY H 1 1
20 45827 1 1 136 GLY HA2 H -6.938 -23.298 7.333 1.00 . A A . 875 GLY HA2 1 1
20 45828 1 1 136 GLY HA3 H -5.260 -23.299 7.882 1.00 . A A . 875 GLY HA3 1 1
20 45829 1 1 136 GLY N N -6.045 -25.179 7.488 1.00 . A A . 875 GLY N 1 1
20 45830 1 1 136 GLY O O -4.847 -22.502 5.537 1.00 . A A . 875 GLY O 1 1
20 45831 1 1 137 ALA C C -6.440 -23.676 2.633 1.00 . A A . 876 ALA C 1 1
20 45832 1 1 137 ALA CA C -5.365 -24.341 3.490 1.00 . A A . 876 ALA CA 1 1
20 45833 1 1 137 ALA CB C -5.062 -25.733 2.942 1.00 . A A . 876 ALA CB 1 1
20 45834 1 1 137 ALA H H -6.326 -25.246 5.182 1.00 . A A . 876 ALA H 1 1
20 45835 1 1 137 ALA HA H -4.469 -23.730 3.455 1.00 . A A . 876 ALA HA 1 1
20 45836 1 1 137 ALA HB1 H -4.765 -25.650 1.896 1.00 . A A . 876 ALA HB1 1 1
20 45837 1 1 137 ALA HB2 H -4.253 -26.184 3.495 1.00 . A A . 876 ALA HB2 1 1
20 45838 1 1 137 ALA HB3 H -5.955 -26.361 3.024 1.00 . A A . 876 ALA HB3 1 1
20 45839 1 1 137 ALA N N -5.786 -24.443 4.890 1.00 . A A . 876 ALA N 1 1
20 45840 1 1 137 ALA O O -7.629 -23.973 2.751 1.00 . A A . 876 ALA O 1 1
20 45841 1 1 138 LEU C C -6.243 -22.038 -0.510 1.00 . A A . 877 LEU C 1 1
20 45842 1 1 138 LEU CA C -6.872 -22.036 0.871 1.00 . A A . 877 LEU CA 1 1
20 45843 1 1 138 LEU CB C -6.990 -20.595 1.354 1.00 . A A . 877 LEU CB 1 1
20 45844 1 1 138 LEU CD1 C -7.315 -19.004 3.236 1.00 . A A . 877 LEU CD1 1 1
20 45845 1 1 138 LEU CD2 C -9.056 -20.719 2.835 1.00 . A A . 877 LEU CD2 1 1
20 45846 1 1 138 LEU CG C -7.574 -20.415 2.759 1.00 . A A . 877 LEU CG 1 1
20 45847 1 1 138 LEU H H -5.013 -22.576 1.699 1.00 . A A . 877 LEU H 1 1
20 45848 1 1 138 LEU HA H -7.839 -22.508 0.833 1.00 . A A . 877 LEU HA 1 1
20 45849 1 1 138 LEU HB2 H -5.992 -20.168 1.355 1.00 . A A . 877 LEU HB2 1 1
20 45850 1 1 138 LEU HB3 H -7.602 -20.037 0.645 1.00 . A A . 877 LEU HB3 1 1
20 45851 1 1 138 LEU HD11 H -7.790 -18.857 4.210 1.00 . A A . 877 LEU HD11 1 1
20 45852 1 1 138 LEU HD12 H -7.713 -18.279 2.529 1.00 . A A . 877 LEU HD12 1 1
20 45853 1 1 138 LEU HD13 H -6.247 -18.859 3.331 1.00 . A A . 877 LEU HD13 1 1
20 45854 1 1 138 LEU HD21 H -9.394 -20.575 3.872 1.00 . A A . 877 LEU HD21 1 1
20 45855 1 1 138 LEU HD22 H -9.242 -21.750 2.553 1.00 . A A . 877 LEU HD22 1 1
20 45856 1 1 138 LEU HD23 H -9.619 -20.057 2.187 1.00 . A A . 877 LEU HD23 1 1
20 45857 1 1 138 LEU HG H -7.059 -21.092 3.436 1.00 . A A . 877 LEU HG 1 1
20 45858 1 1 138 LEU N N -6.002 -22.779 1.763 1.00 . A A . 877 LEU N 1 1
20 45859 1 1 138 LEU O O -5.045 -21.881 -0.658 1.00 . A A . 877 LEU O 1 1
20 45860 1 1 139 ASP C C -6.600 -20.782 -3.400 1.00 . A A . 878 ASP C 1 1
20 45861 1 1 139 ASP CA C -6.535 -22.218 -2.888 1.00 . A A . 878 ASP CA 1 1
20 45862 1 1 139 ASP CB C -7.337 -23.167 -3.777 1.00 . A A . 878 ASP CB 1 1
20 45863 1 1 139 ASP CG C -6.689 -23.366 -5.122 1.00 . A A . 878 ASP CG 1 1
20 45864 1 1 139 ASP H H -8.033 -22.382 -1.373 1.00 . A A . 878 ASP H 1 1
20 45865 1 1 139 ASP HA H -5.487 -22.545 -2.894 1.00 . A A . 878 ASP HA 1 1
20 45866 1 1 139 ASP HB2 H -7.401 -24.142 -3.283 1.00 . A A . 878 ASP HB2 1 1
20 45867 1 1 139 ASP HB3 H -8.335 -22.779 -3.922 1.00 . A A . 878 ASP HB3 1 1
20 45868 1 1 139 ASP N N -7.044 -22.230 -1.531 1.00 . A A . 878 ASP N 1 1
20 45869 1 1 139 ASP O O -7.651 -20.257 -3.750 1.00 . A A . 878 ASP O 1 1
20 45870 1 1 139 ASP OD1 O -5.935 -22.472 -5.567 1.00 . A A . 878 ASP OD1 1 1
20 45871 1 1 139 ASP OD2 O -6.916 -24.419 -5.733 1.00 . A A . 878 ASP OD2 1 1
20 45872 1 1 140 TYR C C -5.574 -18.674 -5.319 1.00 . A A . 879 TYR C 1 1
20 45873 1 1 140 TYR CA C -5.342 -18.756 -3.825 1.00 . A A . 879 TYR CA 1 1
20 45874 1 1 140 TYR CB C -3.967 -18.161 -3.468 1.00 . A A . 879 TYR CB 1 1
20 45875 1 1 140 TYR CD1 C -2.170 -19.637 -4.510 1.00 . A A . 879 TYR CD1 1 1
20 45876 1 1 140 TYR CD2 C -2.612 -17.475 -5.502 1.00 . A A . 879 TYR CD2 1 1
20 45877 1 1 140 TYR CE1 C -1.190 -19.885 -5.508 1.00 . A A . 879 TYR CE1 1 1
20 45878 1 1 140 TYR CE2 C -1.646 -17.719 -6.495 1.00 . A A . 879 TYR CE2 1 1
20 45879 1 1 140 TYR CG C -2.896 -18.428 -4.506 1.00 . A A . 879 TYR CG 1 1
20 45880 1 1 140 TYR CZ C -0.943 -18.924 -6.487 1.00 . A A . 879 TYR CZ 1 1
20 45881 1 1 140 TYR H H -4.617 -20.632 -3.144 1.00 . A A . 879 TYR H 1 1
20 45882 1 1 140 TYR HA H -6.125 -18.188 -3.325 1.00 . A A . 879 TYR HA 1 1
20 45883 1 1 140 TYR HB2 H -4.067 -17.098 -3.361 1.00 . A A . 879 TYR HB2 1 1
20 45884 1 1 140 TYR HB3 H -3.649 -18.580 -2.514 1.00 . A A . 879 TYR HB3 1 1
20 45885 1 1 140 TYR HD1 H -2.362 -20.376 -3.747 1.00 . A A . 879 TYR HD1 1 1
20 45886 1 1 140 TYR HD2 H -3.148 -16.544 -5.508 1.00 . A A . 879 TYR HD2 1 1
20 45887 1 1 140 TYR HE1 H -0.626 -20.808 -5.510 1.00 . A A . 879 TYR HE1 1 1
20 45888 1 1 140 TYR HE2 H -1.442 -16.969 -7.246 1.00 . A A . 879 TYR HE2 1 1
20 45889 1 1 140 TYR HH H 0.500 -19.992 -7.244 1.00 . A A . 879 TYR HH 1 1
20 45890 1 1 140 TYR N N -5.442 -20.148 -3.422 1.00 . A A . 879 TYR N 1 1
20 45891 1 1 140 TYR O O -6.185 -17.748 -5.807 1.00 . A A . 879 TYR O 1 1
20 45892 1 1 140 TYR OH O 0.009 -19.187 -7.427 1.00 . A A . 879 TYR OH 1 1
20 45893 1 1 141 MET C C -6.697 -19.706 -7.892 1.00 . A A . 880 MET C 1 1
20 45894 1 1 141 MET CA C -5.221 -19.668 -7.496 1.00 . A A . 880 MET CA 1 1
20 45895 1 1 141 MET CB C -4.512 -20.882 -8.083 1.00 . A A . 880 MET CB 1 1
20 45896 1 1 141 MET CE C -1.749 -22.592 -8.446 1.00 . A A . 880 MET CE 1 1
20 45897 1 1 141 MET CG C -3.502 -20.513 -9.155 1.00 . A A . 880 MET CG 1 1
20 45898 1 1 141 MET H H -4.593 -20.434 -5.585 1.00 . A A . 880 MET H 1 1
20 45899 1 1 141 MET HA H -4.780 -18.754 -7.894 1.00 . A A . 880 MET HA 1 1
20 45900 1 1 141 MET HB2 H -4.004 -21.405 -7.273 1.00 . A A . 880 MET HB2 1 1
20 45901 1 1 141 MET HB3 H -5.259 -21.563 -8.521 1.00 . A A . 880 MET HB3 1 1
20 45902 1 1 141 MET HE1 H -1.149 -21.792 -8.005 1.00 . A A . 880 MET HE1 1 1
20 45903 1 1 141 MET HE2 H -2.441 -22.979 -7.708 1.00 . A A . 880 MET HE2 1 1
20 45904 1 1 141 MET HE3 H -1.087 -23.408 -8.792 1.00 . A A . 880 MET HE3 1 1
20 45905 1 1 141 MET HG2 H -4.017 -19.986 -9.960 1.00 . A A . 880 MET HG2 1 1
20 45906 1 1 141 MET HG3 H -2.755 -19.845 -8.724 1.00 . A A . 880 MET HG3 1 1
20 45907 1 1 141 MET N N -5.084 -19.670 -6.044 1.00 . A A . 880 MET N 1 1
20 45908 1 1 141 MET O O -7.096 -19.229 -8.959 1.00 . A A . 880 MET O 1 1
20 45909 1 1 141 MET SD S -2.663 -21.955 -9.858 1.00 . A A . 880 MET SD 1 1
20 45910 1 1 142 SER C C -9.754 -19.251 -6.799 1.00 . A A . 881 SER C 1 1
20 45911 1 1 142 SER CA C -8.920 -20.444 -7.260 1.00 . A A . 881 SER CA 1 1
20 45912 1 1 142 SER CB C -9.386 -21.684 -6.514 1.00 . A A . 881 SER CB 1 1
20 45913 1 1 142 SER H H -7.109 -20.627 -6.153 1.00 . A A . 881 SER H 1 1
20 45914 1 1 142 SER HA H -9.072 -20.593 -8.327 1.00 . A A . 881 SER HA 1 1
20 45915 1 1 142 SER HB2 H -8.615 -22.447 -6.577 1.00 . A A . 881 SER HB2 1 1
20 45916 1 1 142 SER HB3 H -9.519 -21.439 -5.473 1.00 . A A . 881 SER HB3 1 1
20 45917 1 1 142 SER HG H -11.290 -21.522 -6.892 1.00 . A A . 881 SER HG 1 1
20 45918 1 1 142 SER N N -7.499 -20.281 -7.016 1.00 . A A . 881 SER N 1 1
20 45919 1 1 142 SER O O -10.920 -19.119 -7.166 1.00 . A A . 881 SER O 1 1
20 45920 1 1 142 SER OG O -10.600 -22.185 -7.038 1.00 . A A . 881 SER OG 1 1
20 45921 1 1 143 PHE C C -10.424 -16.317 -6.580 1.00 . A A . 882 PHE C 1 1
20 45922 1 1 143 PHE CA C -9.892 -17.226 -5.464 1.00 . A A . 882 PHE CA 1 1
20 45923 1 1 143 PHE CB C -8.953 -16.453 -4.543 1.00 . A A . 882 PHE CB 1 1
20 45924 1 1 143 PHE CD1 C -10.812 -14.957 -3.698 1.00 . A A . 882 PHE CD1 1 1
20 45925 1 1 143 PHE CD2 C -8.632 -13.993 -4.151 1.00 . A A . 882 PHE CD2 1 1
20 45926 1 1 143 PHE CE1 C -11.299 -13.685 -3.335 1.00 . A A . 882 PHE CE1 1 1
20 45927 1 1 143 PHE CE2 C -9.103 -12.721 -3.772 1.00 . A A . 882 PHE CE2 1 1
20 45928 1 1 143 PHE CG C -9.480 -15.112 -4.118 1.00 . A A . 882 PHE CG 1 1
20 45929 1 1 143 PHE CZ C -10.443 -12.557 -3.371 1.00 . A A . 882 PHE CZ 1 1
20 45930 1 1 143 PHE H H -8.196 -18.498 -5.732 1.00 . A A . 882 PHE H 1 1
20 45931 1 1 143 PHE HA H -10.749 -17.581 -4.881 1.00 . A A . 882 PHE HA 1 1
20 45932 1 1 143 PHE HB2 H -8.757 -17.073 -3.669 1.00 . A A . 882 PHE HB2 1 1
20 45933 1 1 143 PHE HB3 H -8.009 -16.299 -5.062 1.00 . A A . 882 PHE HB3 1 1
20 45934 1 1 143 PHE HD1 H -11.481 -15.810 -3.665 1.00 . A A . 882 PHE HD1 1 1
20 45935 1 1 143 PHE HD2 H -7.611 -14.105 -4.477 1.00 . A A . 882 PHE HD2 1 1
20 45936 1 1 143 PHE HE1 H -12.325 -13.574 -3.038 1.00 . A A . 882 PHE HE1 1 1
20 45937 1 1 143 PHE HE2 H -8.440 -11.868 -3.793 1.00 . A A . 882 PHE HE2 1 1
20 45938 1 1 143 PHE HZ H -10.818 -11.584 -3.085 1.00 . A A . 882 PHE HZ 1 1
20 45939 1 1 143 PHE N N -9.169 -18.377 -5.999 1.00 . A A . 882 PHE N 1 1
20 45940 1 1 143 PHE O O -11.565 -15.869 -6.540 1.00 . A A . 882 PHE O 1 1
20 45941 1 1 144 SER C C -11.155 -15.893 -9.544 1.00 . A A . 883 SER C 1 1
20 45942 1 1 144 SER CA C -10.041 -15.247 -8.725 1.00 . A A . 883 SER CA 1 1
20 45943 1 1 144 SER CB C -8.866 -14.926 -9.648 1.00 . A A . 883 SER CB 1 1
20 45944 1 1 144 SER H H -8.658 -16.428 -7.588 1.00 . A A . 883 SER H 1 1
20 45945 1 1 144 SER HA H -10.430 -14.309 -8.334 1.00 . A A . 883 SER HA 1 1
20 45946 1 1 144 SER HB2 H -8.353 -15.846 -9.923 1.00 . A A . 883 SER HB2 1 1
20 45947 1 1 144 SER HB3 H -9.250 -14.436 -10.546 1.00 . A A . 883 SER HB3 1 1
20 45948 1 1 144 SER HG H -7.255 -13.832 -9.624 1.00 . A A . 883 SER HG 1 1
20 45949 1 1 144 SER N N -9.604 -16.067 -7.590 1.00 . A A . 883 SER N 1 1
20 45950 1 1 144 SER O O -11.704 -15.252 -10.434 1.00 . A A . 883 SER O 1 1
20 45951 1 1 144 SER OG O -7.953 -14.056 -9.004 1.00 . A A . 883 SER OG 1 1
20 45952 1 1 145 THR C C -13.831 -17.989 -9.058 1.00 . A A . 884 THR C 1 1
20 45953 1 1 145 THR CA C -12.605 -17.802 -9.954 1.00 . A A . 884 THR CA 1 1
20 45954 1 1 145 THR CB C -12.187 -19.191 -10.528 1.00 . A A . 884 THR CB 1 1
20 45955 1 1 145 THR CG2 C -10.947 -19.078 -11.407 1.00 . A A . 884 THR CG2 1 1
20 45956 1 1 145 THR H H -11.027 -17.644 -8.515 1.00 . A A . 884 THR H 1 1
20 45957 1 1 145 THR HA H -12.910 -17.173 -10.790 1.00 . A A . 884 THR HA 1 1
20 45958 1 1 145 THR HB H -13.006 -19.590 -11.132 1.00 . A A . 884 THR HB 1 1
20 45959 1 1 145 THR HG1 H -11.503 -19.626 -8.731 1.00 . A A . 884 THR HG1 1 1
20 45960 1 1 145 THR HG21 H -10.739 -20.049 -11.864 1.00 . A A . 884 THR HG21 1 1
20 45961 1 1 145 THR HG22 H -10.087 -18.780 -10.805 1.00 . A A . 884 THR HG22 1 1
20 45962 1 1 145 THR HG23 H -11.127 -18.340 -12.185 1.00 . A A . 884 THR HG23 1 1
20 45963 1 1 145 THR N N -11.504 -17.144 -9.251 1.00 . A A . 884 THR N 1 1
20 45964 1 1 145 THR O O -14.927 -18.217 -9.564 1.00 . A A . 884 THR O 1 1
20 45965 1 1 145 THR OG1 O -11.901 -20.109 -9.471 1.00 . A A . 884 THR OG1 1 1
20 45966 1 1 146 ALA C C -14.420 -17.468 -5.416 1.00 . A A . 885 ALA C 1 1
20 45967 1 1 146 ALA CA C -14.750 -18.099 -6.778 1.00 . A A . 885 ALA CA 1 1
20 45968 1 1 146 ALA CB C -15.050 -19.600 -6.612 1.00 . A A . 885 ALA CB 1 1
20 45969 1 1 146 ALA H H -12.730 -17.716 -7.357 1.00 . A A . 885 ALA H 1 1
20 45970 1 1 146 ALA HA H -15.649 -17.617 -7.175 1.00 . A A . 885 ALA HA 1 1
20 45971 1 1 146 ALA HB1 H -15.851 -19.731 -5.888 1.00 . A A . 885 ALA HB1 1 1
20 45972 1 1 146 ALA HB2 H -15.359 -20.017 -7.571 1.00 . A A . 885 ALA HB2 1 1
20 45973 1 1 146 ALA HB3 H -14.153 -20.120 -6.254 1.00 . A A . 885 ALA HB3 1 1
20 45974 1 1 146 ALA N N -13.651 -17.914 -7.740 1.00 . A A . 885 ALA N 1 1
20 45975 1 1 146 ALA O O -13.298 -17.596 -4.924 1.00 . A A . 885 ALA O 1 1
20 45976 1 1 147 LEU C C -16.652 -16.374 -2.805 1.00 . A A . 886 LEU C 1 1
20 45977 1 1 147 LEU CA C -15.299 -16.231 -3.475 1.00 . A A . 886 LEU CA 1 1
20 45978 1 1 147 LEU CB C -14.863 -14.754 -3.570 1.00 . A A . 886 LEU CB 1 1
20 45979 1 1 147 LEU CD1 C -16.803 -13.113 -3.237 1.00 . A A . 886 LEU CD1 1 1
20 45980 1 1 147 LEU CD2 C -14.927 -12.578 -4.770 1.00 . A A . 886 LEU CD2 1 1
20 45981 1 1 147 LEU CG C -15.790 -13.702 -4.216 1.00 . A A . 886 LEU CG 1 1
20 45982 1 1 147 LEU H H -16.324 -16.775 -5.256 1.00 . A A . 886 LEU H 1 1
20 45983 1 1 147 LEU HA H -14.553 -16.777 -2.891 1.00 . A A . 886 LEU HA 1 1
20 45984 1 1 147 LEU HB2 H -14.631 -14.408 -2.567 1.00 . A A . 886 LEU HB2 1 1
20 45985 1 1 147 LEU HB3 H -13.932 -14.741 -4.125 1.00 . A A . 886 LEU HB3 1 1
20 45986 1 1 147 LEU HD11 H -17.338 -12.286 -3.711 1.00 . A A . 886 LEU HD11 1 1
20 45987 1 1 147 LEU HD12 H -16.272 -12.734 -2.355 1.00 . A A . 886 LEU HD12 1 1
20 45988 1 1 147 LEU HD13 H -17.514 -13.869 -2.937 1.00 . A A . 886 LEU HD13 1 1
20 45989 1 1 147 LEU HD21 H -14.407 -12.084 -3.949 1.00 . A A . 886 LEU HD21 1 1
20 45990 1 1 147 LEU HD22 H -15.560 -11.838 -5.281 1.00 . A A . 886 LEU HD22 1 1
20 45991 1 1 147 LEU HD23 H -14.206 -12.972 -5.474 1.00 . A A . 886 LEU HD23 1 1
20 45992 1 1 147 LEU HG H -16.331 -14.162 -5.038 1.00 . A A . 886 LEU HG 1 1
20 45993 1 1 147 LEU N N -15.418 -16.835 -4.806 1.00 . A A . 886 LEU N 1 1
20 45994 1 1 147 LEU O O -17.646 -16.551 -3.501 1.00 . A A . 886 LEU O 1 1
20 45995 1 1 148 TYR C C -18.138 -15.465 0.405 1.00 . A A . 887 TYR C 1 1
20 45996 1 1 148 TYR CA C -17.972 -16.454 -0.755 1.00 . A A . 887 TYR CA 1 1
20 45997 1 1 148 TYR CB C -18.105 -17.881 -0.198 1.00 . A A . 887 TYR CB 1 1
20 45998 1 1 148 TYR CD1 C -15.814 -18.736 0.519 1.00 . A A . 887 TYR CD1 1 1
20 45999 1 1 148 TYR CD2 C -17.358 -17.999 2.234 1.00 . A A . 887 TYR CD2 1 1
20 46000 1 1 148 TYR CE1 C -14.843 -19.022 1.512 1.00 . A A . 887 TYR CE1 1 1
20 46001 1 1 148 TYR CE2 C -16.387 -18.292 3.233 1.00 . A A . 887 TYR CE2 1 1
20 46002 1 1 148 TYR CG C -17.080 -18.211 0.868 1.00 . A A . 887 TYR CG 1 1
20 46003 1 1 148 TYR CZ C -15.136 -18.793 2.853 1.00 . A A . 887 TYR CZ 1 1
20 46004 1 1 148 TYR H H -15.842 -16.205 -0.957 1.00 . A A . 887 TYR H 1 1
20 46005 1 1 148 TYR HA H -18.786 -16.286 -1.456 1.00 . A A . 887 TYR HA 1 1
20 46006 1 1 148 TYR HB2 H -19.096 -18.002 0.225 1.00 . A A . 887 TYR HB2 1 1
20 46007 1 1 148 TYR HB3 H -18.001 -18.588 -1.011 1.00 . A A . 887 TYR HB3 1 1
20 46008 1 1 148 TYR HD1 H -15.571 -18.913 -0.521 1.00 . A A . 887 TYR HD1 1 1
20 46009 1 1 148 TYR HD2 H -18.324 -17.602 2.535 1.00 . A A . 887 TYR HD2 1 1
20 46010 1 1 148 TYR HE1 H -13.887 -19.414 1.227 1.00 . A A . 887 TYR HE1 1 1
20 46011 1 1 148 TYR HE2 H -16.607 -18.119 4.268 1.00 . A A . 887 TYR HE2 1 1
20 46012 1 1 148 TYR HH H -13.324 -19.207 3.420 1.00 . A A . 887 TYR HH 1 1
20 46013 1 1 148 TYR N N -16.697 -16.322 -1.483 1.00 . A A . 887 TYR N 1 1
20 46014 1 1 148 TYR O O -19.160 -15.467 1.087 1.00 . A A . 887 TYR O 1 1
20 46015 1 1 148 TYR OH O -14.190 -19.055 3.807 1.00 . A A . 887 TYR OH 1 1
20 46016 1 1 149 GLY C C -17.767 -12.355 1.501 1.00 . A A . 888 GLY C 1 1
20 46017 1 1 149 GLY CA C -17.161 -13.721 1.775 1.00 . A A . 888 GLY CA 1 1
20 46018 1 1 149 GLY H H -16.318 -14.652 0.056 1.00 . A A . 888 GLY H 1 1
20 46019 1 1 149 GLY HA2 H -17.740 -14.191 2.574 1.00 . A A . 888 GLY HA2 1 1
20 46020 1 1 149 GLY HA3 H -16.152 -13.584 2.146 1.00 . A A . 888 GLY HA3 1 1
20 46021 1 1 149 GLY N N -17.127 -14.640 0.641 1.00 . A A . 888 GLY N 1 1
20 46022 1 1 149 GLY O O -17.762 -11.490 2.367 1.00 . A A . 888 GLY O 1 1
20 46023 1 1 150 GLU C C -20.084 -11.290 -0.995 1.00 . A A . 889 GLU C 1 1
20 46024 1 1 150 GLU CA C -18.909 -10.905 -0.118 1.00 . A A . 889 GLU CA 1 1
20 46025 1 1 150 GLU CB C -17.941 -10.020 -0.931 1.00 . A A . 889 GLU CB 1 1
20 46026 1 1 150 GLU CD C -15.930 -8.510 -0.945 1.00 . A A . 889 GLU CD 1 1
20 46027 1 1 150 GLU CG C -16.845 -9.390 -0.106 1.00 . A A . 889 GLU CG 1 1
20 46028 1 1 150 GLU H H -18.275 -12.919 -0.377 1.00 . A A . 889 GLU H 1 1
20 46029 1 1 150 GLU HA H -19.270 -10.362 0.753 1.00 . A A . 889 GLU HA 1 1
20 46030 1 1 150 GLU HB2 H -17.501 -10.625 -1.714 1.00 . A A . 889 GLU HB2 1 1
20 46031 1 1 150 GLU HB3 H -18.523 -9.221 -1.397 1.00 . A A . 889 GLU HB3 1 1
20 46032 1 1 150 GLU HG2 H -17.291 -8.785 0.692 1.00 . A A . 889 GLU HG2 1 1
20 46033 1 1 150 GLU HG3 H -16.244 -10.179 0.348 1.00 . A A . 889 GLU HG3 1 1
20 46034 1 1 150 GLU N N -18.283 -12.165 0.294 1.00 . A A . 889 GLU N 1 1
20 46035 1 1 150 GLU O O -20.169 -12.436 -1.447 1.00 . A A . 889 GLU O 1 1
20 46036 1 1 150 GLU OE1 O -15.270 -9.046 -1.868 1.00 . A A . 889 GLU OE1 1 1
20 46037 1 1 150 GLU OE2 O -15.831 -7.293 -0.679 1.00 . A A . 889 GLU OE2 1 1
20 46038 1 1 151 SER C C -22.358 -9.248 -2.874 1.00 . A A . 890 SER C 1 1
20 46039 1 1 151 SER CA C -22.123 -10.547 -2.134 1.00 . A A . 890 SER CA 1 1
20 46040 1 1 151 SER CB C -23.359 -10.927 -1.314 1.00 . A A . 890 SER CB 1 1
20 46041 1 1 151 SER H H -20.866 -9.421 -0.848 1.00 . A A . 890 SER H 1 1
20 46042 1 1 151 SER HA H -21.898 -11.342 -2.848 1.00 . A A . 890 SER HA 1 1
20 46043 1 1 151 SER HB2 H -23.587 -10.128 -0.608 1.00 . A A . 890 SER HB2 1 1
20 46044 1 1 151 SER HB3 H -24.211 -11.068 -1.983 1.00 . A A . 890 SER HB3 1 1
20 46045 1 1 151 SER HG H -22.233 -12.467 -0.869 1.00 . A A . 890 SER HG 1 1
20 46046 1 1 151 SER N N -20.974 -10.338 -1.250 1.00 . A A . 890 SER N 1 1
20 46047 1 1 151 SER O O -21.965 -8.186 -2.391 1.00 . A A . 890 SER O 1 1
20 46048 1 1 151 SER OG O -23.108 -12.138 -0.607 1.00 . A A . 890 SER OG 1 1
20 46049 1 1 152 ASP C C -24.209 -7.182 -4.209 1.00 . A A . 891 ASP C 1 1
20 46050 1 1 152 ASP CA C -23.250 -8.164 -4.877 1.00 . A A . 891 ASP CA 1 1
20 46051 1 1 152 ASP CB C -23.891 -8.591 -6.207 1.00 . A A . 891 ASP CB 1 1
20 46052 1 1 152 ASP CG C -22.910 -9.256 -7.165 1.00 . A A . 891 ASP CG 1 1
20 46053 1 1 152 ASP H H -23.282 -10.230 -4.392 1.00 . A A . 891 ASP H 1 1
20 46054 1 1 152 ASP HA H -22.306 -7.645 -5.084 1.00 . A A . 891 ASP HA 1 1
20 46055 1 1 152 ASP HB2 H -24.715 -9.295 -5.995 1.00 . A A . 891 ASP HB2 1 1
20 46056 1 1 152 ASP HB3 H -24.300 -7.716 -6.689 1.00 . A A . 891 ASP HB3 1 1
20 46057 1 1 152 ASP N N -22.984 -9.336 -4.040 1.00 . A A . 891 ASP N 1 1
20 46058 1 1 152 ASP O O -24.084 -5.970 -4.390 1.00 . A A . 891 ASP O 1 1
20 46059 1 1 152 ASP OD1 O -21.854 -9.758 -6.718 1.00 . A A . 891 ASP OD1 1 1
20 46060 1 1 152 ASP OD2 O -23.209 -9.292 -8.378 1.00 . A A . 891 ASP OD2 1 1
20 46061 1 1 153 LEU C C -26.700 -7.667 -1.584 1.00 . A A . 892 LEU C 1 1
20 46062 1 1 153 LEU CA C -26.189 -6.885 -2.795 1.00 . A A . 892 LEU CA 1 1
20 46063 1 1 153 LEU CB C -27.335 -6.609 -3.769 1.00 . A A . 892 LEU CB 1 1
20 46064 1 1 153 LEU CD1 C -27.805 -4.200 -3.116 1.00 . A A . 892 LEU CD1 1 1
20 46065 1 1 153 LEU CD2 C -29.496 -5.546 -4.405 1.00 . A A . 892 LEU CD2 1 1
20 46066 1 1 153 LEU CG C -28.402 -5.600 -3.330 1.00 . A A . 892 LEU CG 1 1
20 46067 1 1 153 LEU H H -25.240 -8.704 -3.339 1.00 . A A . 892 LEU H 1 1
20 46068 1 1 153 LEU HA H -25.739 -5.951 -2.460 1.00 . A A . 892 LEU HA 1 1
20 46069 1 1 153 LEU HB2 H -26.888 -6.235 -4.688 1.00 . A A . 892 LEU HB2 1 1
20 46070 1 1 153 LEU HB3 H -27.821 -7.554 -3.988 1.00 . A A . 892 LEU HB3 1 1
20 46071 1 1 153 LEU HD11 H -27.141 -4.226 -2.247 1.00 . A A . 892 LEU HD11 1 1
20 46072 1 1 153 LEU HD12 H -28.592 -3.487 -2.927 1.00 . A A . 892 LEU HD12 1 1
20 46073 1 1 153 LEU HD13 H -27.231 -3.901 -4.000 1.00 . A A . 892 LEU HD13 1 1
20 46074 1 1 153 LEU HD21 H -29.069 -5.174 -5.343 1.00 . A A . 892 LEU HD21 1 1
20 46075 1 1 153 LEU HD22 H -30.282 -4.881 -4.064 1.00 . A A . 892 LEU HD22 1 1
20 46076 1 1 153 LEU HD23 H -29.894 -6.544 -4.561 1.00 . A A . 892 LEU HD23 1 1
20 46077 1 1 153 LEU HG H -28.853 -5.932 -2.394 1.00 . A A . 892 LEU HG 1 1
20 46078 1 1 153 LEU N N -25.176 -7.704 -3.461 1.00 . A A . 892 LEU N 1 1
20 46079 1 1 153 LEU O O -26.784 -8.904 -1.729 1.00 . A A . 892 LEU O 1 1
20 46080 1 1 153 LEU OXT O -26.998 -7.056 -0.536 1.00 . A A . 892 LEU OXT 1 1
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